NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
506514 |
1x6h   |
10246 | cing | 4-filtered-FRED | STAR | entry | full | 1490 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x6h
# This FRED archive file contains, for PDB entry <1x6h>:
#
# - 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_1x6h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x6h
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9434.01
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 $Transcriptional_repressor_CTCF A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Transcriptional_repressor_CTCF
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcriptional repressor CTCF"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGRTHTGEKPYACSHCDKTFRQKQLLDMHFKRYHDPNFVPAAFVCSKCGKTFTRRNTMARHADNCAGPDGVEGENSGPSSG
_Entity.Number_of_monomers 86
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 THR . 1 1
10 HIS . 1 1
11 THR . 1 1
12 GLY . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 PRO . 1 1
16 TYR . 1 1
17 ALA . 1 1
18 CYS . 1 1
19 SER . 1 1
20 HIS . 1 1
21 CYS . 1 1
22 ASP . 1 1
23 LYS . 1 1
24 THR . 1 1
25 PHE . 1 1
26 ARG . 1 1
27 GLN . 1 1
28 LYS . 1 1
29 GLN . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 ASP . 1 1
33 MET . 1 1
34 HIS . 1 1
35 PHE . 1 1
36 LYS . 1 1
37 ARG . 1 1
38 TYR . 1 1
39 HIS . 1 1
40 ASP . 1 1
41 PRO . 1 1
42 ASN . 1 1
43 PHE . 1 1
44 VAL . 1 1
45 PRO . 1 1
46 ALA . 1 1
47 ALA . 1 1
48 PHE . 1 1
49 VAL . 1 1
50 CYS . 1 1
51 SER . 1 1
52 LYS . 1 1
53 CYS . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 THR . 1 1
57 PHE . 1 1
58 THR . 1 1
59 ARG . 1 1
60 ARG . 1 1
61 ASN . 1 1
62 THR . 1 1
63 MET . 1 1
64 ALA . 1 1
65 ARG . 1 1
66 HIS . 1 1
67 ALA . 1 1
68 ASP . 1 1
69 ASN . 1 1
70 CYS . 1 1
71 ALA . 1 1
72 GLY . 1 1
73 PRO . 1 1
74 ASP . 1 1
75 GLY . 1 1
76 VAL . 1 1
77 GLU . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 ASN . 1 1
81 SER . 1 1
82 GLY . 1 1
83 PRO . 1 1
84 SER . 1 1
85 SER . 1 1
86 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
THR 9 9 1 1
HIS 10 10 1 1
THR 11 11 1 1
GLY 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
PRO 15 15 1 1
TYR 16 16 1 1
ALA 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
CYS 21 21 1 1
ASP 22 22 1 1
LYS 23 23 1 1
THR 24 24 1 1
PHE 25 25 1 1
ARG 26 26 1 1
GLN 27 27 1 1
LYS 28 28 1 1
GLN 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
ASP 32 32 1 1
MET 33 33 1 1
HIS 34 34 1 1
PHE 35 35 1 1
LYS 36 36 1 1
ARG 37 37 1 1
TYR 38 38 1 1
HIS 39 39 1 1
ASP 40 40 1 1
PRO 41 41 1 1
ASN 42 42 1 1
PHE 43 43 1 1
VAL 44 44 1 1
PRO 45 45 1 1
ALA 46 46 1 1
ALA 47 47 1 1
PHE 48 48 1 1
VAL 49 49 1 1
CYS 50 50 1 1
SER 51 51 1 1
LYS 52 52 1 1
CYS 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
THR 56 56 1 1
PHE 57 57 1 1
THR 58 58 1 1
ARG 59 59 1 1
ARG 60 60 1 1
ASN 61 61 1 1
THR 62 62 1 1
MET 63 63 1 1
ALA 64 64 1 1
ARG 65 65 1 1
HIS 66 66 1 1
ALA 67 67 1 1
ASP 68 68 1 1
ASN 69 69 1 1
CYS 70 70 1 1
ALA 71 71 1 1
GLY 72 72 1 1
PRO 73 73 1 1
ASP 74 74 1 1
GLY 75 75 1 1
VAL 76 76 1 1
GLU 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
ASN 80 80 1 1
SER 81 81 1 1
GLY 82 82 1 1
PRO 83 83 1 1
SER 84 84 1 1
SER 85 85 1 1
GLY 86 86 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
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 18 CYS SG . 18 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 34 HIS NE2 . 34 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 39 HIS NE2 . 39 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 21 CYS CB . 21 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
7 1 2 1 1 21 CYS SG . 21 CYSS SG 1 1
8 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 2 1 1 34 HIS NE2 . 34 HIS NE2 1 1
9 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
9 1 2 1 1 39 HIS NE2 . 39 HIS NE2 1 1
10 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
10 1 2 1 1 34 HIS NE2 . 34 HIS NE2 1 1
11 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
11 1 2 1 1 39 HIS NE2 . 39 HIS NE2 1 1
12 1 1 1 1 34 HIS NE2 . 34 HIS NE2 1 1
12 1 2 1 1 39 HIS NE2 . 39 HIS NE2 1 1
13 1 1 1 1 50 CYS SG . 50 CYSS SG 1 1
13 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
14 1 1 1 1 53 CYS SG . 53 CYSS SG 1 1
14 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
15 1 1 1 1 66 HIS NE2 . 66 HIS NE2 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 70 CYS SG . 70 CYSS SG 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 50 CYS CB . 50 CYSS CB 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 53 CYS CB . 53 CYSS CB 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 70 CYS CB . 70 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 50 CYS SG . 50 CYSS SG 1 1
20 1 2 1 1 53 CYS SG . 53 CYSS SG 1 1
21 1 1 1 1 50 CYS SG . 50 CYSS SG 1 1
21 1 2 1 1 66 HIS NE2 . 66 HIS NE2 1 1
22 1 1 1 1 50 CYS SG . 50 CYSS SG 1 1
22 1 2 1 1 70 CYS SG . 70 CYSS SG 1 1
23 1 1 1 1 53 CYS SG . 53 CYSS SG 1 1
23 1 2 1 1 66 HIS NE2 . 66 HIS NE2 1 1
24 1 1 1 1 53 CYS SG . 53 CYSS SG 1 1
24 1 2 1 1 70 CYS SG . 70 CYSS SG 1 1
25 1 1 1 1 66 HIS NE2 . 66 HIS NE2 1 1
25 1 2 1 1 70 CYS SG . 70 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.2 4.0 1 1
8 1 . . . . . . 3.2 4.0 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 1 1
13 1 . . . . . . 2.33 2.37 1 1
14 1 . . . . . . 2.33 2.37 1 1
15 1 . . . . . . 2.33 2.37 1 1
16 1 . . . . . . 2.33 2.37 1 1
17 1 . . . . . . 3.25 3.51 1 1
18 1 . . . . . . 3.25 3.51 1 1
19 1 . . . . . . 3.25 3.51 1 1
20 1 . . . . . . 3.2 4.0 1 1
21 1 . . . . . . 3.2 4.0 1 1
22 1 . . . . . . 3.2 4.0 1 1
23 1 . . . . . . 3.2 4.0 1 1
24 1 . . . . . . 3.2 4.0 1 1
25 1 . . . . . . 3.2 4.0 1 1
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 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
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1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 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 18 CYS H . 18 CYSS HN 1 2
1 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
2 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
2 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
3 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
3 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
4 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
4 1 2 1 1 24 THR HA . 24 THR HA 1 2
5 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
5 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
6 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
6 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
7 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
7 1 2 1 1 24 THR MG . 24 THR QG2 1 2
8 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 2
8 1 2 1 1 75 GLY H . 75 GLY HN 1 2
9 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 2
9 1 2 1 1 75 GLY H . 75 GLY HN 1 2
10 1 1 1 1 77 GLU H . 77 GLU HN 1 2
10 1 2 1 1 77 GLU QG . 77 GLU QG 1 2
11 1 1 1 1 76 VAL HB . 76 VAL HB 1 2
11 1 2 1 1 77 GLU H . 77 GLU HN 1 2
12 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 2
12 1 2 1 1 77 GLU H . 77 GLU HN 1 2
13 1 1 1 1 55 LYS H . 55 LYS HN 1 2
13 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
14 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
14 1 2 1 1 55 LYS H . 55 LYS HN 1 2
15 1 1 1 1 55 LYS H . 55 LYS HN 1 2
15 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 2
16 1 1 1 1 55 LYS H . 55 LYS HN 1 2
16 1 2 1 1 56 THR H . 56 THR HN 1 2
17 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
17 1 2 1 1 55 LYS H . 55 LYS HN 1 2
18 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
18 1 2 1 1 55 LYS H . 55 LYS HN 1 2
19 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
19 1 2 1 1 55 LYS H . 55 LYS HN 1 2
20 1 1 1 1 55 LYS H . 55 LYS HN 1 2
20 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 2
21 1 1 1 1 55 LYS H . 55 LYS HN 1 2
21 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 2
22 1 1 1 1 45 PRO HA . 45 PRO HA 1 2
22 1 2 1 1 46 ALA H . 46 ALA HN 1 2
23 1 1 1 1 45 PRO HB3 . 45 PRO HB3 1 2
23 1 2 1 1 46 ALA H . 46 ALA HN 1 2
24 1 1 1 1 46 ALA H . 46 ALA HN 1 2
24 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
25 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
25 1 2 1 1 46 ALA H . 46 ALA HN 1 2
26 1 1 1 1 45 PRO QD . 45 PRO QD 1 2
26 1 2 1 1 46 ALA H . 46 ALA HN 1 2
27 1 1 1 1 46 ALA H . 46 ALA HN 1 2
27 1 2 1 1 47 ALA MB . 47 ALA QB 1 2
28 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
28 1 2 1 1 46 ALA H . 46 ALA HN 1 2
29 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 2
29 1 2 1 1 46 ALA H . 46 ALA HN 1 2
30 1 1 1 1 68 ASP HA . 68 ASP HA 1 2
30 1 2 1 1 70 CYS H . 70 CYSS HN 1 2
31 1 1 1 1 70 CYS H . 70 CYSS HN 1 2
31 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 2
32 1 1 1 1 70 CYS H . 70 CYSS HN 1 2
32 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 2
33 1 1 1 1 52 LYS H . 52 LYS HN 1 2
33 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
34 1 1 1 1 52 LYS H . 52 LYS HN 1 2
34 1 2 1 1 53 CYS HA . 53 CYSS HA 1 2
35 1 1 1 1 50 CYS HA . 50 CYSS HA 1 2
35 1 2 1 1 52 LYS H . 52 LYS HN 1 2
36 1 1 1 1 51 SER QB . 51 SER QB 1 2
36 1 2 1 1 52 LYS H . 52 LYS HN 1 2
37 1 1 1 1 52 LYS H . 52 LYS HN 1 2
37 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
38 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
38 1 2 1 1 52 LYS H . 52 LYS HN 1 2
39 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
39 1 2 1 1 52 LYS H . 52 LYS HN 1 2
40 1 1 1 1 52 LYS H . 52 LYS HN 1 2
40 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
41 1 1 1 1 52 LYS H . 52 LYS HN 1 2
41 1 2 1 1 52 LYS HB2 . 52 LYS HB2 1 2
42 1 1 1 1 52 LYS H . 52 LYS HN 1 2
42 1 2 1 1 52 LYS HB3 . 52 LYS HB3 1 2
43 1 1 1 1 52 LYS H . 52 LYS HN 1 2
43 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
44 1 1 1 1 52 LYS H . 52 LYS HN 1 2
44 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
45 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
45 1 2 1 1 49 VAL H . 49 VAL HN 1 2
46 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
46 1 2 1 1 49 VAL H . 49 VAL HN 1 2
47 1 1 1 1 49 VAL H . 49 VAL HN 1 2
47 1 2 1 1 63 MET QG . 63 MET QG 1 2
48 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
48 1 2 1 1 49 VAL H . 49 VAL HN 1 2
49 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
49 1 2 1 1 49 VAL H . 49 VAL HN 1 2
50 1 1 1 1 49 VAL H . 49 VAL HN 1 2
50 1 2 1 1 49 VAL HB . 49 VAL HB 1 2
51 1 1 1 1 31 LEU H . 31 LEU HN 1 2
51 1 2 1 1 32 ASP HA . 32 ASP HA 1 2
52 1 1 1 1 31 LEU H . 31 LEU HN 1 2
52 1 2 1 1 32 ASP H . 32 ASP HN 1 2
53 1 1 1 1 31 LEU H . 31 LEU HN 1 2
53 1 2 1 1 33 MET H . 33 MET HN 1 2
54 1 1 1 1 31 LEU H . 31 LEU HN 1 2
54 1 2 1 1 34 HIS H . 34 HIS HN 1 2
55 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
55 1 2 1 1 31 LEU H . 31 LEU HN 1 2
56 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 2
56 1 2 1 1 31 LEU H . 31 LEU HN 1 2
57 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 2
57 1 2 1 1 31 LEU H . 31 LEU HN 1 2
58 1 1 1 1 31 LEU H . 31 LEU HN 1 2
58 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
59 1 1 1 1 31 LEU H . 31 LEU HN 1 2
59 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
60 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
60 1 2 1 1 63 MET H . 63 MET HN 1 2
61 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
61 1 2 1 1 63 MET H . 63 MET HN 1 2
62 1 1 1 1 62 THR MG . 62 THR QG2 1 2
62 1 2 1 1 63 MET H . 63 MET HN 1 2
63 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
63 1 2 1 1 63 MET H . 63 MET HN 1 2
64 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
64 1 2 1 1 63 MET H . 63 MET HN 1 2
65 1 1 1 1 60 ARG HA . 60 ARG HA 1 2
65 1 2 1 1 63 MET H . 63 MET HN 1 2
66 1 1 1 1 63 MET H . 63 MET HN 1 2
66 1 2 1 1 63 MET QG . 63 MET QG 1 2
67 1 1 1 1 63 MET H . 63 MET HN 1 2
67 1 2 1 1 63 MET HB3 . 63 MET HB3 1 2
68 1 1 1 1 63 MET H . 63 MET HN 1 2
68 1 2 1 1 63 MET HB2 . 63 MET HB2 1 2
69 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
69 1 2 1 1 23 LYS H . 23 LYS HN 1 2
70 1 1 1 1 23 LYS H . 23 LYS HN 1 2
70 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
71 1 1 1 1 21 CYS HA . 21 CYSS HA 1 2
71 1 2 1 1 23 LYS H . 23 LYS HN 1 2
72 1 1 1 1 23 LYS H . 23 LYS HN 1 2
72 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
73 1 1 1 1 23 LYS H . 23 LYS HN 1 2
73 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 2
74 1 1 1 1 67 ALA H . 67 ALA HN 1 2
74 1 2 1 1 69 ASN H . 69 ASN HN 1 2
75 1 1 1 1 67 ALA H . 67 ALA HN 1 2
75 1 2 1 1 70 CYS H . 70 CYSS HN 1 2
76 1 1 1 1 63 MET QG . 63 MET QG 1 2
76 1 2 1 1 67 ALA H . 67 ALA HN 1 2
77 1 1 1 1 67 ALA H . 67 ALA HN 1 2
77 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 2
78 1 1 1 1 23 LYS H . 23 LYS HN 1 2
78 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
79 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
79 1 2 1 1 23 LYS H . 23 LYS HN 1 2
80 1 1 1 1 66 HIS HB2 . 66 HIS HB2 1 2
80 1 2 1 1 67 ALA H . 67 ALA HN 1 2
81 1 1 1 1 66 HIS H . 66 HIS HN 1 2
81 1 2 1 1 67 ALA H . 67 ALA HN 1 2
82 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 2
82 1 2 1 1 67 ALA H . 67 ALA HN 1 2
83 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 2
83 1 2 1 1 67 ALA H . 67 ALA HN 1 2
84 1 1 1 1 63 MET HA . 63 MET HA 1 2
84 1 2 1 1 67 ALA H . 67 ALA HN 1 2
85 1 1 1 1 60 ARG HA . 60 ARG HA 1 2
85 1 2 1 1 64 ALA H . 64 ALA HN 1 2
86 1 1 1 1 64 ALA H . 64 ALA HN 1 2
86 1 2 1 1 64 ALA MB . 64 ALA QB 1 2
87 1 1 1 1 60 ARG QD . 60 ARG QD 1 2
87 1 2 1 1 64 ALA H . 64 ALA HN 1 2
88 1 1 1 1 64 ALA H . 64 ALA HN 1 2
88 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
89 1 1 1 1 19 SER H . 19 SER HN 1 2
89 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
90 1 1 1 1 63 MET H . 63 MET HN 1 2
90 1 2 1 1 64 ALA H . 64 ALA HN 1 2
91 1 1 1 1 61 ASN HA . 61 ASN HA 1 2
91 1 2 1 1 64 ALA H . 64 ALA HN 1 2
92 1 1 1 1 63 MET QG . 63 MET QG 1 2
92 1 2 1 1 64 ALA H . 64 ALA HN 1 2
93 1 1 1 1 63 MET HB3 . 63 MET HB3 1 2
93 1 2 1 1 64 ALA H . 64 ALA HN 1 2
94 1 1 1 1 64 ALA H . 64 ALA HN 1 2
94 1 2 1 1 65 ARG QG . 65 ARG QG 1 2
95 1 1 1 1 63 MET HB2 . 63 MET HB2 1 2
95 1 2 1 1 64 ALA H . 64 ALA HN 1 2
96 1 1 1 1 13 GLU HA . 13 GLU HA 1 2
96 1 2 1 1 14 LYS H . 14 LYS HN 1 2
97 1 1 1 1 14 LYS H . 14 LYS HN 1 2
97 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
98 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 2
98 1 2 1 1 14 LYS H . 14 LYS HN 1 2
99 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 2
99 1 2 1 1 14 LYS H . 14 LYS HN 1 2
100 1 1 1 1 14 LYS H . 14 LYS HN 1 2
100 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
101 1 1 1 1 14 LYS H . 14 LYS HN 1 2
101 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
102 1 1 1 1 33 MET H . 33 MET HN 1 2
102 1 2 1 1 35 PHE H . 35 PHE HN 1 2
103 1 1 1 1 35 PHE H . 35 PHE HN 1 2
103 1 2 1 1 37 ARG H . 37 ARG HN 1 2
104 1 1 1 1 35 PHE H . 35 PHE HN 1 2
104 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 2
105 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
105 1 2 1 1 35 PHE H . 35 PHE HN 1 2
106 1 1 1 1 33 MET HA . 33 MET HA 1 2
106 1 2 1 1 35 PHE H . 35 PHE HN 1 2
107 1 1 1 1 35 PHE H . 35 PHE HN 1 2
107 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 2
108 1 1 1 1 35 PHE H . 35 PHE HN 1 2
108 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 2
109 1 1 1 1 34 HIS HB2 . 34 HIS HB2 1 2
109 1 2 1 1 35 PHE H . 35 PHE HN 1 2
110 1 1 1 1 33 MET QB . 33 MET QB 1 2
110 1 2 1 1 35 PHE H . 35 PHE HN 1 2
111 1 1 1 1 31 LEU HG . 31 LEU HG 1 2
111 1 2 1 1 35 PHE H . 35 PHE HN 1 2
112 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
112 1 2 1 1 35 PHE H . 35 PHE HN 1 2
113 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
113 1 2 1 1 35 PHE H . 35 PHE HN 1 2
114 1 1 1 1 47 ALA H . 47 ALA HN 1 2
114 1 2 1 1 48 PHE H . 48 PHE HN 1 2
115 1 1 1 1 46 ALA H . 46 ALA HN 1 2
115 1 2 1 1 47 ALA H . 47 ALA HN 1 2
116 1 1 1 1 46 ALA HA . 46 ALA HA 1 2
116 1 2 1 1 47 ALA H . 47 ALA HN 1 2
117 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 2
117 1 2 1 1 47 ALA H . 47 ALA HN 1 2
118 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
118 1 2 1 1 47 ALA H . 47 ALA HN 1 2
119 1 1 1 1 47 ALA H . 47 ALA HN 1 2
119 1 2 1 1 47 ALA MB . 47 ALA QB 1 2
120 1 1 1 1 35 PHE H . 35 PHE HN 1 2
120 1 2 1 1 36 LYS HB2 . 36 LYS HB2 1 2
121 1 1 1 1 47 ALA H . 47 ALA HN 1 2
121 1 2 1 1 48 PHE QD . 48 PHE QD 1 2
122 1 1 1 1 43 PHE H . 43 PHE HN 1 2
122 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 2
123 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 2
123 1 2 1 1 43 PHE H . 43 PHE HN 1 2
124 1 1 1 1 42 ASN H . 42 ASN HN 1 2
124 1 2 1 1 43 PHE H . 43 PHE HN 1 2
125 1 1 1 1 37 ARG H . 37 ARG HN 1 2
125 1 2 1 1 43 PHE H . 43 PHE HN 1 2
126 1 1 1 1 43 PHE H . 43 PHE HN 1 2
126 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
127 1 1 1 1 41 PRO HA . 41 PRO HA 1 2
127 1 2 1 1 43 PHE H . 43 PHE HN 1 2
128 1 1 1 1 43 PHE H . 43 PHE HN 1 2
128 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
129 1 1 1 1 43 PHE H . 43 PHE HN 1 2
129 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
130 1 1 1 1 42 ASN QB . 42 ASN QB 1 2
130 1 2 1 1 43 PHE H . 43 PHE HN 1 2
131 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 2
131 1 2 1 1 43 PHE H . 43 PHE HN 1 2
132 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
132 1 2 1 1 32 ASP H . 32 ASP HN 1 2
133 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 2
133 1 2 1 1 32 ASP H . 32 ASP HN 1 2
134 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
134 1 2 1 1 32 ASP H . 32 ASP HN 1 2
135 1 1 1 1 31 LEU HG . 31 LEU HG 1 2
135 1 2 1 1 32 ASP H . 32 ASP HN 1 2
136 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
136 1 2 1 1 32 ASP H . 32 ASP HN 1 2
137 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
137 1 2 1 1 32 ASP H . 32 ASP HN 1 2
138 1 1 1 1 34 HIS H . 34 HIS HN 1 2
138 1 2 1 1 35 PHE H . 35 PHE HN 1 2
139 1 1 1 1 32 ASP H . 32 ASP HN 1 2
139 1 2 1 1 34 HIS H . 34 HIS HN 1 2
140 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
140 1 2 1 1 34 HIS H . 34 HIS HN 1 2
141 1 1 1 1 34 HIS H . 34 HIS HN 1 2
141 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
142 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
142 1 2 1 1 34 HIS H . 34 HIS HN 1 2
143 1 1 1 1 34 HIS H . 34 HIS HN 1 2
143 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
144 1 1 1 1 33 MET HG3 . 33 MET HG3 1 2
144 1 2 1 1 34 HIS H . 34 HIS HN 1 2
145 1 1 1 1 33 MET QB . 33 MET QB 1 2
145 1 2 1 1 34 HIS H . 34 HIS HN 1 2
146 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 2
146 1 2 1 1 34 HIS H . 34 HIS HN 1 2
147 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
147 1 2 1 1 34 HIS H . 34 HIS HN 1 2
148 1 1 1 1 73 PRO QD . 73 PRO QD 1 2
148 1 2 1 1 74 ASP H . 74 ASP HN 1 2
149 1 1 1 1 33 MET HG2 . 33 MET HG2 1 2
149 1 2 1 1 34 HIS H . 34 HIS HN 1 2
150 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
150 1 2 1 1 57 PHE H . 57 PHE HN 1 2
151 1 1 1 1 48 PHE H . 48 PHE HN 1 2
151 1 2 1 1 57 PHE H . 57 PHE HN 1 2
152 1 1 1 1 57 PHE H . 57 PHE HN 1 2
152 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
153 1 1 1 1 56 THR HA . 56 THR HA 1 2
153 1 2 1 1 57 PHE H . 57 PHE HN 1 2
154 1 1 1 1 57 PHE H . 57 PHE HN 1 2
154 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 2
155 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
155 1 2 1 1 57 PHE H . 57 PHE HN 1 2
156 1 1 1 1 57 PHE H . 57 PHE HN 1 2
156 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 2
157 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 2
157 1 2 1 1 57 PHE H . 57 PHE HN 1 2
158 1 1 1 1 56 THR MG . 56 THR QG2 1 2
158 1 2 1 1 57 PHE H . 57 PHE HN 1 2
159 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
159 1 2 1 1 57 PHE H . 57 PHE HN 1 2
160 1 1 1 1 57 PHE H . 57 PHE HN 1 2
160 1 2 1 1 63 MET QG . 63 MET QG 1 2
161 1 1 1 1 19 SER HA . 19 SER HA 1 2
161 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
162 1 1 1 1 20 HIS H . 20 HIS HN 1 2
162 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
163 1 1 1 1 19 SER H . 19 SER HN 1 2
163 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
164 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
164 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
165 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 2
165 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
166 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 2
166 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
167 1 1 1 1 76 VAL H . 76 VAL HN 1 2
167 1 2 1 1 77 GLU H . 77 GLU HN 1 2
168 1 1 1 1 76 VAL H . 76 VAL HN 1 2
168 1 2 1 1 76 VAL HB . 76 VAL HB 1 2
169 1 1 1 1 76 VAL H . 76 VAL HN 1 2
169 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 2
170 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
170 1 2 1 1 40 ASP H . 40 ASP HN 1 2
171 1 1 1 1 40 ASP H . 40 ASP HN 1 2
171 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 2
172 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 2
172 1 2 1 1 40 ASP H . 40 ASP HN 1 2
173 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 2
173 1 2 1 1 40 ASP H . 40 ASP HN 1 2
174 1 1 1 1 16 TYR H . 16 TYR HN 1 2
174 1 2 1 1 25 PHE H . 25 PHE HN 1 2
175 1 1 1 1 16 TYR H . 16 TYR HN 1 2
175 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
176 1 1 1 1 16 TYR H . 16 TYR HN 1 2
176 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
177 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
177 1 2 1 1 16 TYR H . 16 TYR HN 1 2
178 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 2
178 1 2 1 1 16 TYR H . 16 TYR HN 1 2
179 1 1 1 1 16 TYR H . 16 TYR HN 1 2
179 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 2
180 1 1 1 1 16 TYR H . 16 TYR HN 1 2
180 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 2
181 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
181 1 2 1 1 16 TYR H . 16 TYR HN 1 2
182 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
182 1 2 1 1 16 TYR H . 16 TYR HN 1 2
183 1 1 1 1 16 TYR H . 16 TYR HN 1 2
183 1 2 1 1 24 THR MG . 24 THR QG2 1 2
184 1 1 1 1 16 TYR H . 16 TYR HN 1 2
184 1 2 1 1 24 THR HA . 24 THR HA 1 2
185 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
185 1 2 1 1 16 TYR H . 16 TYR HN 1 2
186 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
186 1 2 1 1 16 TYR H . 16 TYR HN 1 2
187 1 1 1 1 48 PHE H . 48 PHE HN 1 2
187 1 2 1 1 48 PHE QE . 48 PHE QE 1 2
188 1 1 1 1 48 PHE H . 48 PHE HN 1 2
188 1 2 1 1 48 PHE QD . 48 PHE QD 1 2
189 1 1 1 1 48 PHE H . 48 PHE HN 1 2
189 1 2 1 1 56 THR HA . 56 THR HA 1 2
190 1 1 1 1 48 PHE H . 48 PHE HN 1 2
190 1 2 1 1 58 THR HA . 58 THR HA 1 2
191 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
191 1 2 1 1 48 PHE H . 48 PHE HN 1 2
192 1 1 1 1 48 PHE H . 48 PHE HN 1 2
192 1 2 1 1 56 THR HB . 56 THR HB 1 2
193 1 1 1 1 48 PHE H . 48 PHE HN 1 2
193 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 2
194 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
194 1 2 1 1 48 PHE H . 48 PHE HN 1 2
195 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
195 1 2 1 1 48 PHE H . 48 PHE HN 1 2
196 1 1 1 1 48 PHE H . 48 PHE HN 1 2
196 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 2
197 1 1 1 1 48 PHE H . 48 PHE HN 1 2
197 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 2
198 1 1 1 1 48 PHE H . 48 PHE HN 1 2
198 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 2
199 1 1 1 1 64 ALA H . 64 ALA HN 1 2
199 1 2 1 1 66 HIS H . 66 HIS HN 1 2
200 1 1 1 1 64 ALA HA . 64 ALA HA 1 2
200 1 2 1 1 66 HIS H . 66 HIS HN 1 2
201 1 1 1 1 66 HIS H . 66 HIS HN 1 2
201 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
202 1 1 1 1 66 HIS H . 66 HIS HN 1 2
202 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
203 1 1 1 1 63 MET HA . 63 MET HA 1 2
203 1 2 1 1 66 HIS H . 66 HIS HN 1 2
204 1 1 1 1 65 ARG QB . 65 ARG QB 1 2
204 1 2 1 1 66 HIS H . 66 HIS HN 1 2
205 1 1 1 1 66 HIS H . 66 HIS HN 1 2
205 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
206 1 1 1 1 59 ARG H . 59 ARG HN 1 2
206 1 2 1 1 62 THR MG . 62 THR QG2 1 2
207 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
207 1 2 1 1 59 ARG H . 59 ARG HN 1 2
208 1 1 1 1 59 ARG H . 59 ARG HN 1 2
208 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 2
209 1 1 1 1 65 ARG QG . 65 ARG QG 1 2
209 1 2 1 1 66 HIS H . 66 HIS HN 1 2
210 1 1 1 1 58 THR HB . 58 THR HB 1 2
210 1 2 1 1 59 ARG H . 59 ARG HN 1 2
211 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
211 1 2 1 1 59 ARG H . 59 ARG HN 1 2
212 1 1 1 1 32 ASP H . 32 ASP HN 1 2
212 1 2 1 1 33 MET H . 33 MET HN 1 2
213 1 1 1 1 33 MET H . 33 MET HN 1 2
213 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
214 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
214 1 2 1 1 33 MET H . 33 MET HN 1 2
215 1 1 1 1 33 MET H . 33 MET HN 1 2
215 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
216 1 1 1 1 33 MET H . 33 MET HN 1 2
216 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
217 1 1 1 1 33 MET H . 33 MET HN 1 2
217 1 2 1 1 33 MET QB . 33 MET QB 1 2
218 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 2
218 1 2 1 1 33 MET H . 33 MET HN 1 2
219 1 1 1 1 29 GLN QG . 29 GLN QG 1 2
219 1 2 1 1 33 MET H . 33 MET HN 1 2
220 1 1 1 1 35 PHE H . 35 PHE HN 1 2
220 1 2 1 1 36 LYS H . 36 LYS HN 1 2
221 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
221 1 2 1 1 36 LYS H . 36 LYS HN 1 2
222 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 2
222 1 2 1 1 36 LYS H . 36 LYS HN 1 2
223 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 2
223 1 2 1 1 36 LYS H . 36 LYS HN 1 2
224 1 1 1 1 33 MET QB . 33 MET QB 1 2
224 1 2 1 1 36 LYS H . 36 LYS HN 1 2
225 1 1 1 1 36 LYS H . 36 LYS HN 1 2
225 1 2 1 1 36 LYS HB2 . 36 LYS HB2 1 2
226 1 1 1 1 36 LYS H . 36 LYS HN 1 2
226 1 2 1 1 36 LYS HB3 . 36 LYS HB3 1 2
227 1 1 1 1 36 LYS H . 36 LYS HN 1 2
227 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 2
228 1 1 1 1 36 LYS H . 36 LYS HN 1 2
228 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 2
229 1 1 1 1 36 LYS H . 36 LYS HN 1 2
229 1 2 1 1 36 LYS QE . 36 LYS QE 1 2
230 1 1 1 1 65 ARG H . 65 ARG HN 1 2
230 1 2 1 1 67 ALA H . 67 ALA HN 1 2
231 1 1 1 1 64 ALA H . 64 ALA HN 1 2
231 1 2 1 1 65 ARG H . 65 ARG HN 1 2
232 1 1 1 1 61 ASN HA . 61 ASN HA 1 2
232 1 2 1 1 65 ARG H . 65 ARG HN 1 2
233 1 1 1 1 62 THR HA . 62 THR HA 1 2
233 1 2 1 1 65 ARG H . 65 ARG HN 1 2
234 1 1 1 1 65 ARG H . 65 ARG HN 1 2
234 1 2 1 1 65 ARG QD . 65 ARG QD 1 2
235 1 1 1 1 65 ARG H . 65 ARG HN 1 2
235 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
236 1 1 1 1 65 ARG H . 65 ARG HN 1 2
236 1 2 1 1 65 ARG QB . 65 ARG QB 1 2
237 1 1 1 1 65 ARG H . 65 ARG HN 1 2
237 1 2 1 1 65 ARG QG . 65 ARG QG 1 2
238 1 1 1 1 64 ALA MB . 64 ALA QB 1 2
238 1 2 1 1 65 ARG H . 65 ARG HN 1 2
239 1 1 1 1 63 MET HB3 . 63 MET HB3 1 2
239 1 2 1 1 65 ARG H . 65 ARG HN 1 2
240 1 1 1 1 65 ARG H . 65 ARG HN 1 2
240 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
241 1 1 1 1 65 ARG H . 65 ARG HN 1 2
241 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
242 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
242 1 2 1 1 68 ASP H . 68 ASP HN 1 2
243 1 1 1 1 67 ALA H . 67 ALA HN 1 2
243 1 2 1 1 68 ASP H . 68 ASP HN 1 2
244 1 1 1 1 68 ASP H . 68 ASP HN 1 2
244 1 2 1 1 68 ASP QB . 68 ASP QB 1 2
245 1 1 1 1 30 LEU H . 30 LEU HN 1 2
245 1 2 1 1 32 ASP H . 32 ASP HN 1 2
246 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
246 1 2 1 1 30 LEU H . 30 LEU HN 1 2
247 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
247 1 2 1 1 30 LEU H . 30 LEU HN 1 2
248 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
248 1 2 1 1 30 LEU H . 30 LEU HN 1 2
249 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
249 1 2 1 1 30 LEU H . 30 LEU HN 1 2
250 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 2
250 1 2 1 1 30 LEU H . 30 LEU HN 1 2
251 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 2
251 1 2 1 1 30 LEU H . 30 LEU HN 1 2
252 1 1 1 1 30 LEU H . 30 LEU HN 1 2
252 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 2
253 1 1 1 1 30 LEU H . 30 LEU HN 1 2
253 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
254 1 1 1 1 30 LEU H . 30 LEU HN 1 2
254 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 2
255 1 1 1 1 30 LEU H . 30 LEU HN 1 2
255 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
256 1 1 1 1 25 PHE H . 25 PHE HN 1 2
256 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
257 1 1 1 1 25 PHE H . 25 PHE HN 1 2
257 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
258 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
258 1 2 1 1 25 PHE H . 25 PHE HN 1 2
259 1 1 1 1 24 THR HA . 24 THR HA 1 2
259 1 2 1 1 25 PHE H . 25 PHE HN 1 2
260 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
260 1 2 1 1 25 PHE H . 25 PHE HN 1 2
261 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
261 1 2 1 1 25 PHE H . 25 PHE HN 1 2
262 1 1 1 1 25 PHE H . 25 PHE HN 1 2
262 1 2 1 1 26 ARG HA . 26 ARG HA 1 2
263 1 1 1 1 24 THR HB . 24 THR HB 1 2
263 1 2 1 1 25 PHE H . 25 PHE HN 1 2
264 1 1 1 1 25 PHE H . 25 PHE HN 1 2
264 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 2
265 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
265 1 2 1 1 25 PHE H . 25 PHE HN 1 2
266 1 1 1 1 25 PHE H . 25 PHE HN 1 2
266 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 2
267 1 1 1 1 25 PHE H . 25 PHE HN 1 2
267 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
268 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
268 1 2 1 1 25 PHE H . 25 PHE HN 1 2
269 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
269 1 2 1 1 25 PHE H . 25 PHE HN 1 2
270 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
270 1 2 1 1 25 PHE H . 25 PHE HN 1 2
271 1 1 1 1 25 PHE H . 25 PHE HN 1 2
271 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
272 1 1 1 1 25 PHE H . 25 PHE HN 1 2
272 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
273 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 2
273 1 2 1 1 42 ASN H . 42 ASN HN 1 2
274 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 2
274 1 2 1 1 42 ASN H . 42 ASN HN 1 2
275 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 2
275 1 2 1 1 42 ASN H . 42 ASN HN 1 2
276 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 2
276 1 2 1 1 42 ASN H . 42 ASN HN 1 2
277 1 1 1 1 42 ASN H . 42 ASN HN 1 2
277 1 2 1 1 42 ASN QB . 42 ASN QB 1 2
278 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 2
278 1 2 1 1 42 ASN H . 42 ASN HN 1 2
279 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 2
279 1 2 1 1 42 ASN H . 42 ASN HN 1 2
280 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 2
280 1 2 1 1 42 ASN H . 42 ASN HN 1 2
281 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 2
281 1 2 1 1 42 ASN H . 42 ASN HN 1 2
282 1 1 1 1 50 CYS HA . 50 CYSS HA 1 2
282 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
283 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
283 1 2 1 1 55 LYS H . 55 LYS HN 1 2
284 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
284 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 2
285 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
285 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 2
286 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
286 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
287 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
287 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 2
288 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
288 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
289 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 2
289 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
290 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 2
290 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
291 1 1 1 1 52 LYS HG2 . 52 LYS HG2 1 2
291 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
292 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 2
292 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
293 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
293 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
294 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
294 1 2 1 1 22 ASP H . 22 ASP HN 1 2
295 1 1 1 1 22 ASP H . 22 ASP HN 1 2
295 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 2
296 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 2
296 1 2 1 1 62 THR H . 62 THR HN 1 2
297 1 1 1 1 70 CYS HA . 70 CYSS HA 1 2
297 1 2 1 1 71 ALA H . 71 ALA HN 1 2
298 1 1 1 1 71 ALA H . 71 ALA HN 1 2
298 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
299 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 2
299 1 2 1 1 62 THR H . 62 THR HN 1 2
300 1 1 1 1 61 ASN QB . 61 ASN QB 1 2
300 1 2 1 1 62 THR H . 62 THR HN 1 2
301 1 1 1 1 42 ASN H . 42 ASN HN 1 2
301 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 2
302 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 2
302 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 2
303 1 1 1 1 42 ASN H . 42 ASN HN 1 2
303 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 2
304 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 2
304 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 2
305 1 1 1 1 36 LYS H . 36 LYS HN 1 2
305 1 2 1 1 37 ARG H . 37 ARG HN 1 2
306 1 1 1 1 37 ARG H . 37 ARG HN 1 2
306 1 2 1 1 39 HIS H . 39 HIS HN 1 2
307 1 1 1 1 37 ARG H . 37 ARG HN 1 2
307 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
308 1 1 1 1 34 HIS HA . 34 HIS HA 1 2
308 1 2 1 1 37 ARG H . 37 ARG HN 1 2
309 1 1 1 1 37 ARG H . 37 ARG HN 1 2
309 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 2
310 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 2
310 1 2 1 1 37 ARG H . 37 ARG HN 1 2
311 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 2
311 1 2 1 1 37 ARG H . 37 ARG HN 1 2
312 1 1 1 1 37 ARG H . 37 ARG HN 1 2
312 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 2
313 1 1 1 1 37 ARG H . 37 ARG HN 1 2
313 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 2
314 1 1 1 1 37 ARG H . 37 ARG HN 1 2
314 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 2
315 1 1 1 1 38 TYR QD . 38 TYR QD 1 2
315 1 2 1 1 39 HIS H . 39 HIS HN 1 2
316 1 1 1 1 39 HIS H . 39 HIS HN 1 2
316 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 2
317 1 1 1 1 35 PHE HA . 35 PHE HA 1 2
317 1 2 1 1 39 HIS H . 39 HIS HN 1 2
318 1 1 1 1 39 HIS H . 39 HIS HN 1 2
318 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 2
319 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 2
319 1 2 1 1 39 HIS H . 39 HIS HN 1 2
320 1 1 1 1 39 HIS H . 39 HIS HN 1 2
320 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 2
321 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 2
321 1 2 1 1 39 HIS H . 39 HIS HN 1 2
322 1 1 1 1 37 ARG H . 37 ARG HN 1 2
322 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
323 1 1 1 1 69 ASN H . 69 ASN HN 1 2
323 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 2
324 1 1 1 1 68 ASP QB . 68 ASP QB 1 2
324 1 2 1 1 69 ASN H . 69 ASN HN 1 2
325 1 1 1 1 69 ASN H . 69 ASN HN 1 2
325 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 2
326 1 1 1 1 69 ASN H . 69 ASN HN 1 2
326 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 2
327 1 1 1 1 67 ALA MB . 67 ALA QB 1 2
327 1 2 1 1 69 ASN H . 69 ASN HN 1 2
328 1 1 1 1 66 HIS HA . 66 HIS HA 1 2
328 1 2 1 1 69 ASN H . 69 ASN HN 1 2
329 1 1 1 1 67 ALA HA . 67 ALA HA 1 2
329 1 2 1 1 69 ASN H . 69 ASN HN 1 2
330 1 1 1 1 68 ASP QB . 68 ASP QB 1 2
330 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 2
331 1 1 1 1 68 ASP QB . 68 ASP QB 1 2
331 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 2
332 1 1 1 1 52 LYS H . 52 LYS HN 1 2
332 1 2 1 1 54 GLY H . 54 GLY HN 1 2
333 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
333 1 2 1 1 54 GLY H . 54 GLY HN 1 2
334 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 2
334 1 2 1 1 54 GLY H . 54 GLY HN 1 2
335 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
335 1 2 1 1 54 GLY H . 54 GLY HN 1 2
336 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
336 1 2 1 1 54 GLY H . 54 GLY HN 1 2
337 1 1 1 1 54 GLY H . 54 GLY HN 1 2
337 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 2
338 1 1 1 1 56 THR H . 56 THR HN 1 2
338 1 2 1 1 57 PHE H . 57 PHE HN 1 2
339 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
339 1 2 1 1 56 THR H . 56 THR HN 1 2
340 1 1 1 1 56 THR H . 56 THR HN 1 2
340 1 2 1 1 56 THR HB . 56 THR HB 1 2
341 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 2
341 1 2 1 1 56 THR H . 56 THR HN 1 2
342 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 2
342 1 2 1 1 56 THR H . 56 THR HN 1 2
343 1 1 1 1 55 LYS HG3 . 55 LYS HG3 1 2
343 1 2 1 1 56 THR H . 56 THR HN 1 2
344 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
344 1 2 1 1 55 LYS H . 55 LYS HN 1 2
345 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
345 1 2 1 1 54 GLY H . 54 GLY HN 1 2
346 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
346 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
347 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
347 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
348 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
348 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
349 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
349 1 2 1 1 56 THR HA . 56 THR HA 1 2
350 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
350 1 2 1 1 55 LYS HA . 55 LYS HA 1 2
351 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
351 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
352 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
352 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
353 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
353 1 2 1 1 63 MET QG . 63 MET QG 1 2
354 1 1 1 1 49 VAL HB . 49 VAL HB 1 2
354 1 2 1 1 50 CYS H . 50 CYSS HN 1 2
355 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
355 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 2
356 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
356 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 2
357 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 2
357 1 2 1 1 50 CYS H . 50 CYSS HN 1 2
358 1 1 1 1 37 ARG H . 37 ARG HN 1 2
358 1 2 1 1 38 TYR H . 38 TYR HN 1 2
359 1 1 1 1 38 TYR H . 38 TYR HN 1 2
359 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
360 1 1 1 1 38 TYR H . 38 TYR HN 1 2
360 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
361 1 1 1 1 34 HIS HA . 34 HIS HA 1 2
361 1 2 1 1 38 TYR H . 38 TYR HN 1 2
362 1 1 1 1 35 PHE HA . 35 PHE HA 1 2
362 1 2 1 1 38 TYR H . 38 TYR HN 1 2
363 1 1 1 1 38 TYR H . 38 TYR HN 1 2
363 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 2
364 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 2
364 1 2 1 1 38 TYR H . 38 TYR HN 1 2
365 1 1 1 1 38 TYR H . 38 TYR HN 1 2
365 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 2
366 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 2
366 1 2 1 1 38 TYR H . 38 TYR HN 1 2
367 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 2
367 1 2 1 1 38 TYR H . 38 TYR HN 1 2
368 1 1 1 1 38 TYR H . 38 TYR HN 1 2
368 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 2
369 1 1 1 1 37 ARG QD . 37 ARG QD 1 2
369 1 2 1 1 38 TYR H . 38 TYR HN 1 2
370 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
370 1 2 1 1 27 GLN H . 27 GLN HN 1 2
371 1 1 1 1 27 GLN H . 27 GLN HN 1 2
371 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
372 1 1 1 1 27 GLN H . 27 GLN HN 1 2
372 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
373 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 2
373 1 2 1 1 27 GLN H . 27 GLN HN 1 2
374 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 2
374 1 2 1 1 27 GLN H . 27 GLN HN 1 2
375 1 1 1 1 27 GLN H . 27 GLN HN 1 2
375 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 2
376 1 1 1 1 27 GLN H . 27 GLN HN 1 2
376 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 2
377 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
377 1 2 1 1 28 LYS H . 28 LYS HN 1 2
378 1 1 1 1 27 GLN H . 27 GLN HN 1 2
378 1 2 1 1 28 LYS H . 28 LYS HN 1 2
379 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
379 1 2 1 1 28 LYS H . 28 LYS HN 1 2
380 1 1 1 1 28 LYS H . 28 LYS HN 1 2
380 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 2
381 1 1 1 1 28 LYS H . 28 LYS HN 1 2
381 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 2
382 1 1 1 1 17 ALA H . 17 ALA HN 1 2
382 1 2 1 1 25 PHE H . 25 PHE HN 1 2
383 1 1 1 1 16 TYR H . 16 TYR HN 1 2
383 1 2 1 1 17 ALA H . 17 ALA HN 1 2
384 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
384 1 2 1 1 17 ALA H . 17 ALA HN 1 2
385 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
385 1 2 1 1 17 ALA H . 17 ALA HN 1 2
386 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
386 1 2 1 1 17 ALA H . 17 ALA HN 1 2
387 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
387 1 2 1 1 17 ALA H . 17 ALA HN 1 2
388 1 1 1 1 17 ALA H . 17 ALA HN 1 2
388 1 2 1 1 17 ALA MB . 17 ALA QB 1 2
389 1 1 1 1 17 ALA H . 17 ALA HN 1 2
389 1 2 1 1 24 THR MG . 24 THR QG2 1 2
390 1 1 1 1 17 ALA H . 17 ALA HN 1 2
390 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
391 1 1 1 1 17 ALA H . 17 ALA HN 1 2
391 1 2 1 1 24 THR HB . 24 THR HB 1 2
392 1 1 1 1 17 ALA H . 17 ALA HN 1 2
392 1 2 1 1 24 THR HA . 24 THR HA 1 2
393 1 1 1 1 24 THR H . 24 THR HN 1 2
393 1 2 1 1 25 PHE H . 25 PHE HN 1 2
394 1 1 1 1 23 LYS H . 23 LYS HN 1 2
394 1 2 1 1 24 THR H . 24 THR HN 1 2
395 1 1 1 1 24 THR H . 24 THR HN 1 2
395 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
396 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
396 1 2 1 1 24 THR H . 24 THR HN 1 2
397 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 2
397 1 2 1 1 24 THR H . 24 THR HN 1 2
398 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
398 1 2 1 1 24 THR H . 24 THR HN 1 2
399 1 1 1 1 24 THR H . 24 THR HN 1 2
399 1 2 1 1 24 THR MG . 24 THR QG2 1 2
400 1 1 1 1 43 PHE QD . 43 PHE QD 1 2
400 1 2 1 1 44 VAL H . 44 VAL HN 1 2
401 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
401 1 2 1 1 44 VAL H . 44 VAL HN 1 2
402 1 1 1 1 44 VAL H . 44 VAL HN 1 2
402 1 2 1 1 45 PRO QD . 45 PRO QD 1 2
403 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 2
403 1 2 1 1 44 VAL H . 44 VAL HN 1 2
404 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 2
404 1 2 1 1 44 VAL H . 44 VAL HN 1 2
405 1 1 1 1 44 VAL H . 44 VAL HN 1 2
405 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 2
406 1 1 1 1 72 GLY H . 72 GLY HN 1 2
406 1 2 1 1 73 PRO QD . 73 PRO QD 1 2
407 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 2
407 1 2 1 1 72 GLY H . 72 GLY HN 1 2
408 1 1 1 1 70 CYS HB3 . 70 CYSS HB3 1 2
408 1 2 1 1 72 GLY H . 72 GLY HN 1 2
409 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
409 1 2 1 1 72 GLY H . 72 GLY HN 1 2
410 1 1 1 1 70 CYS HB2 . 70 CYSS HB2 1 2
410 1 2 1 1 72 GLY H . 72 GLY HN 1 2
411 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
411 1 2 1 1 72 GLY H . 72 GLY HN 1 2
412 1 1 1 1 70 CYS HA . 70 CYSS HA 1 2
412 1 2 1 1 72 GLY H . 72 GLY HN 1 2
413 1 1 1 1 19 SER H . 19 SER HN 1 2
413 1 2 1 1 20 HIS H . 20 HIS HN 1 2
414 1 1 1 1 20 HIS H . 20 HIS HN 1 2
414 1 2 1 1 20 HIS HB2 . 20 HIS HB2 1 2
415 1 1 1 1 20 HIS H . 20 HIS HN 1 2
415 1 2 1 1 20 HIS HB3 . 20 HIS HB3 1 2
416 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
416 1 2 1 1 20 HIS H . 20 HIS HN 1 2
417 1 1 1 1 20 HIS H . 20 HIS HN 1 2
417 1 2 1 1 21 CYS HA . 21 CYSS HA 1 2
418 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
418 1 2 1 1 25 PHE H . 25 PHE HN 1 2
419 1 1 1 1 30 LEU H . 30 LEU HN 1 2
419 1 2 1 1 31 LEU H . 31 LEU HN 1 2
420 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
420 1 2 1 1 31 LEU H . 31 LEU HN 1 2
421 1 1 1 1 33 MET H . 33 MET HN 1 2
421 1 2 1 1 36 LYS H . 36 LYS HN 1 2
422 1 1 1 1 34 HIS H . 34 HIS HN 1 2
422 1 2 1 1 36 LYS H . 36 LYS HN 1 2
423 1 1 1 1 35 PHE QD . 35 PHE QD 1 2
423 1 2 1 1 36 LYS H . 36 LYS HN 1 2
424 1 1 1 1 36 LYS H . 36 LYS HN 1 2
424 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
425 1 1 1 1 38 TYR H . 38 TYR HN 1 2
425 1 2 1 1 39 HIS H . 39 HIS HN 1 2
426 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 2
426 1 2 1 1 47 ALA H . 47 ALA HN 1 2
427 1 1 1 1 49 VAL H . 49 VAL HN 1 2
427 1 2 1 1 50 CYS H . 50 CYSS HN 1 2
428 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
428 1 2 1 1 57 PHE H . 57 PHE HN 1 2
429 1 1 1 1 68 ASP H . 68 ASP HN 1 2
429 1 2 1 1 69 ASN H . 69 ASN HN 1 2
430 1 1 1 1 74 ASP H . 74 ASP HN 1 2
430 1 2 1 1 75 GLY H . 75 GLY HN 1 2
431 1 1 1 1 75 GLY H . 75 GLY HN 1 2
431 1 2 1 1 76 VAL H . 76 VAL HN 1 2
432 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
432 1 2 1 1 19 SER H . 19 SER HN 1 2
433 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
433 1 2 1 1 19 SER H . 19 SER HN 1 2
434 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
434 1 2 1 1 22 ASP H . 22 ASP HN 1 2
435 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
435 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
436 1 1 1 1 65 ARG H . 65 ARG HN 1 2
436 1 2 1 1 66 HIS H . 66 HIS HN 1 2
437 1 1 1 1 39 HIS H . 39 HIS HN 1 2
437 1 2 1 1 40 ASP H . 40 ASP HN 1 2
438 1 1 1 1 48 PHE H . 48 PHE HN 1 2
438 1 2 1 1 49 VAL H . 49 VAL HN 1 2
439 1 1 1 1 71 ALA H . 71 ALA HN 1 2
439 1 2 1 1 72 GLY H . 72 GLY HN 1 2
440 1 1 1 1 67 ALA HA . 67 ALA HA 1 2
440 1 2 1 1 70 CYS H . 70 CYSS HN 1 2
441 1 1 1 1 12 GLY QA . 12 GLY QA 1 2
441 1 2 1 1 13 GLU QG . 13 GLU QG 1 2
442 1 1 1 1 77 GLU QG . 77 GLU QG 1 2
442 1 2 1 1 78 GLY QA . 78 GLY QA 1 2
443 1 1 1 1 78 GLY QA . 78 GLY QA 1 2
443 1 2 1 1 79 GLU QG . 79 GLU QG 1 2
444 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
444 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 2
445 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
445 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
446 1 1 1 1 16 TYR H . 16 TYR HN 1 2
446 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 2
447 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
447 1 2 1 1 27 GLN H . 27 GLN HN 1 2
448 1 1 1 1 24 THR HA . 24 THR HA 1 2
448 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 2
449 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
449 1 2 1 1 26 ARG HA . 26 ARG HA 1 2
450 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
450 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 2
451 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
451 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 2
452 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
452 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
453 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
453 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
454 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
454 1 2 1 1 31 LEU H . 31 LEU HN 1 2
455 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
455 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 2
456 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
456 1 2 1 1 31 LEU H . 31 LEU HN 1 2
457 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
457 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 2
458 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 2
458 1 2 1 1 73 PRO QG . 73 PRO QG 1 2
459 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
459 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
460 1 1 1 1 72 GLY HA2 . 72 GLY HA1 1 2
460 1 2 1 1 73 PRO QG . 73 PRO QG 1 2
461 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
461 1 2 1 1 63 MET HA . 63 MET HA 1 2
462 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
462 1 2 1 1 63 MET HB3 . 63 MET HB3 1 2
463 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
463 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 2
464 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
464 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 2
465 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
465 1 2 1 1 63 MET HB2 . 63 MET HB2 1 2
466 1 1 1 1 56 THR HA . 56 THR HA 1 2
466 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 2
467 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
467 1 2 1 1 63 MET HB2 . 63 MET HB2 1 2
468 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
468 1 2 1 1 63 MET HB3 . 63 MET HB3 1 2
469 1 1 1 1 26 ARG HA . 26 ARG HA 1 2
469 1 2 1 1 26 ARG QD . 26 ARG QD 1 2
470 1 1 1 1 26 ARG QD . 26 ARG QD 1 2
470 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
471 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 2
471 1 2 1 1 26 ARG QD . 26 ARG QD 1 2
472 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
472 1 2 1 1 26 ARG QD . 26 ARG QD 1 2
473 1 1 1 1 26 ARG QD . 26 ARG QD 1 2
473 1 2 1 1 27 GLN H . 27 GLN HN 1 2
474 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
474 1 2 1 1 65 ARG QD . 65 ARG QD 1 2
475 1 1 1 1 62 THR MG . 62 THR QG2 1 2
475 1 2 1 1 65 ARG QD . 65 ARG QD 1 2
476 1 1 1 1 64 ALA MB . 64 ALA QB 1 2
476 1 2 1 1 65 ARG QD . 65 ARG QD 1 2
477 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
477 1 2 1 1 60 ARG QD . 60 ARG QD 1 2
478 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
478 1 2 1 1 60 ARG QD . 60 ARG QD 1 2
479 1 1 1 1 60 ARG QD . 60 ARG QD 1 2
479 1 2 1 1 63 MET ME . 63 MET QE 1 2
480 1 1 1 1 37 ARG QD . 37 ARG QD 1 2
480 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
481 1 1 1 1 33 MET QB . 33 MET QB 1 2
481 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
482 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 2
482 1 2 1 1 43 PHE H . 43 PHE HN 1 2
483 1 1 1 1 36 LYS QE . 36 LYS QE 1 2
483 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
484 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
484 1 2 1 1 70 CYS H . 70 CYSS HN 1 2
485 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
485 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
486 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
486 1 2 1 1 67 ALA HA . 67 ALA HA 1 2
487 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 2
487 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
488 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 2
488 1 2 1 1 43 PHE H . 43 PHE HN 1 2
489 1 1 1 1 40 ASP H . 40 ASP HN 1 2
489 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
490 1 1 1 1 35 PHE QE . 35 PHE QE 1 2
490 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
491 1 1 1 1 28 LYS QE . 28 LYS QE 1 2
491 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2
492 1 1 1 1 28 LYS QE . 28 LYS QE 1 2
492 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 2
493 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
493 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
494 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
494 1 2 1 1 26 ARG HA . 26 ARG HA 1 2
495 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
495 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
496 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
496 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
497 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
497 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 2
498 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
498 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 2
499 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
499 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 2
500 1 1 1 1 68 ASP QB . 68 ASP QB 1 2
500 1 2 1 1 69 ASN HA . 69 ASN HA 1 2
501 1 1 1 1 67 ALA MB . 67 ALA QB 1 2
501 1 2 1 1 68 ASP QB . 68 ASP QB 1 2
502 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
502 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 2
503 1 1 1 1 22 ASP H . 22 ASP HN 1 2
503 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 2
504 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
504 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 2
505 1 1 1 1 21 CYS HA . 21 CYSS HA 1 2
505 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 2
506 1 1 1 1 67 ALA H . 67 ALA HN 1 2
506 1 2 1 1 68 ASP QB . 68 ASP QB 1 2
507 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
507 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 2
508 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
508 1 2 1 1 63 MET HB2 . 63 MET HB2 1 2
509 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
509 1 2 1 1 63 MET HB2 . 63 MET HB2 1 2
510 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
510 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
511 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
511 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
512 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 2
512 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
513 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 2
513 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 2
514 1 1 1 1 66 HIS HE1 . 66 HIS HE1 1 2
514 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 2
515 1 1 1 1 55 LYS HD3 . 55 LYS HD3 1 2
515 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 2
516 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 2
516 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 2
517 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 2
517 1 2 1 1 36 LYS HA . 36 LYS HA 1 2
518 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
518 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 2
519 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 2
519 1 2 1 1 36 LYS HA . 36 LYS HA 1 2
520 1 1 1 1 31 LEU HG . 31 LEU HG 1 2
520 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 2
521 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 2
521 1 2 1 1 36 LYS HB3 . 36 LYS HB3 1 2
522 1 1 1 1 31 LEU H . 31 LEU HN 1 2
522 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 2
523 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 2
523 1 2 1 1 33 MET QB . 33 MET QB 1 2
524 1 1 1 1 32 ASP H . 32 ASP HN 1 2
524 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 2
525 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 2
525 1 2 1 1 33 MET H . 33 MET HN 1 2
526 1 1 1 1 32 ASP H . 32 ASP HN 1 2
526 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 2
527 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 2
527 1 2 1 1 33 MET H . 33 MET HN 1 2
528 1 1 1 1 31 LEU H . 31 LEU HN 1 2
528 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 2
529 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
529 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 2
530 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 2
530 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 2
531 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 2
531 1 2 1 1 33 MET QB . 33 MET QB 1 2
532 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
532 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
533 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
533 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
534 1 1 1 1 31 LEU H . 31 LEU HN 1 2
534 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
535 1 1 1 1 30 LEU H . 30 LEU HN 1 2
535 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
536 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
536 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
537 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
537 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
538 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 2
538 1 2 1 1 32 ASP H . 32 ASP HN 1 2
539 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
539 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
540 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
540 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
541 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
541 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
542 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
542 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
543 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
543 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
544 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
544 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
545 1 1 1 1 21 CYS HA . 21 CYSS HA 1 2
545 1 2 1 1 39 HIS HE1 . 39 HIS HE1 1 2
546 1 1 1 1 39 HIS HA . 39 HIS HA 1 2
546 1 2 1 1 39 HIS HE1 . 39 HIS HE1 1 2
547 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
547 1 2 1 1 39 HIS HE1 . 39 HIS HE1 1 2
548 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 2
548 1 2 1 1 39 HIS HE1 . 39 HIS HE1 1 2
549 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 2
549 1 2 1 1 39 HIS HE1 . 39 HIS HE1 1 2
550 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 2
550 1 2 1 1 39 HIS HE1 . 39 HIS HE1 1 2
551 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 2
551 1 2 1 1 39 HIS HE1 . 39 HIS HE1 1 2
552 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
552 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 2
553 1 1 1 1 20 HIS HE1 . 20 HIS HE1 1 2
553 1 2 1 1 35 PHE QE . 35 PHE QE 1 2
554 1 1 1 1 20 HIS HE1 . 20 HIS HE1 1 2
554 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 2
555 1 1 1 1 19 SER HB2 . 19 SER HB2 1 2
555 1 2 1 1 20 HIS HE1 . 20 HIS HE1 1 2
556 1 1 1 1 19 SER HB3 . 19 SER HB3 1 2
556 1 2 1 1 20 HIS HE1 . 20 HIS HE1 1 2
557 1 1 1 1 34 HIS HE1 . 34 HIS HE1 1 2
557 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
558 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
558 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
559 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 2
559 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
560 1 1 1 1 34 HIS HE1 . 34 HIS HE1 1 2
560 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 2
561 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
561 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
562 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 2
562 1 2 1 1 42 ASN QB . 42 ASN QB 1 2
563 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
563 1 2 1 1 24 THR HB . 24 THR HB 1 2
564 1 1 1 1 16 TYR H . 16 TYR HN 1 2
564 1 2 1 1 24 THR HB . 24 THR HB 1 2
565 1 1 1 1 24 THR HB . 24 THR HB 1 2
565 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
566 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
566 1 2 1 1 24 THR HB . 24 THR HB 1 2
567 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
567 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 2
568 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
568 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
569 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
569 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
570 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
570 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
571 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
571 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
572 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
572 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
573 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
573 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
574 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
574 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 2
575 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
575 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
576 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
576 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
577 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
577 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 2
578 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
578 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
579 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 2
579 1 2 1 1 40 ASP H . 40 ASP HN 1 2
580 1 1 1 1 34 HIS HE1 . 34 HIS HE1 1 2
580 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 2
581 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 2
581 1 2 1 1 40 ASP H . 40 ASP HN 1 2
582 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
582 1 2 1 1 25 PHE H . 25 PHE HN 1 2
583 1 1 1 1 56 THR HB . 56 THR HB 1 2
583 1 2 1 1 57 PHE H . 57 PHE HN 1 2
584 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 2
584 1 2 1 1 77 GLU QG . 77 GLU QG 1 2
585 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 2
585 1 2 1 1 77 GLU QG . 77 GLU QG 1 2
586 1 1 1 1 59 ARG H . 59 ARG HN 1 2
586 1 2 1 1 62 THR HB . 62 THR HB 1 2
587 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
587 1 2 1 1 62 THR HB . 62 THR HB 1 2
588 1 1 1 1 62 THR HB . 62 THR HB 1 2
588 1 2 1 1 63 MET HA . 63 MET HA 1 2
589 1 1 1 1 62 THR HB . 62 THR HB 1 2
589 1 2 1 1 63 MET H . 63 MET HN 1 2
590 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
590 1 2 1 1 62 THR HB . 62 THR HB 1 2
591 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
591 1 2 1 1 62 THR HB . 62 THR HB 1 2
592 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 2
592 1 2 1 1 62 THR HB . 62 THR HB 1 2
593 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 2
593 1 2 1 1 62 THR HB . 62 THR HB 1 2
594 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 2
594 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
595 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 2
595 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 2
596 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 2
596 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
597 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 2
597 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
598 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 2
598 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 2
599 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
599 1 2 1 1 17 ALA H . 17 ALA HN 1 2
600 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
600 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
601 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 2
601 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
602 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
602 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
603 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
603 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
604 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
604 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
605 1 1 1 1 34 HIS HA . 34 HIS HA 1 2
605 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
606 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 2
606 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
607 1 1 1 1 38 TYR HA . 38 TYR HA 1 2
607 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
608 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 2
608 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
609 1 1 1 1 29 GLN QG . 29 GLN QG 1 2
609 1 2 1 1 30 LEU H . 30 LEU HN 1 2
610 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
610 1 2 1 1 29 GLN QG . 29 GLN QG 1 2
611 1 1 1 1 29 GLN QG . 29 GLN QG 1 2
611 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 2
612 1 1 1 1 29 GLN QG . 29 GLN QG 1 2
612 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
613 1 1 1 1 27 GLN H . 27 GLN HN 1 2
613 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
614 1 1 1 1 23 LYS H . 23 LYS HN 1 2
614 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
615 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 2
615 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
616 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
616 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
617 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
617 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
618 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
618 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
619 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
619 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 2
620 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
620 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 2
621 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
621 1 2 1 1 63 MET HB3 . 63 MET HB3 1 2
622 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
622 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
623 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 2
623 1 2 1 1 55 LYS H . 55 LYS HN 1 2
624 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 2
624 1 2 1 1 73 PRO HA . 73 PRO HA 1 2
625 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 2
625 1 2 1 1 73 PRO QD . 73 PRO QD 1 2
626 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 2
626 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
627 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 2
627 1 2 1 1 73 PRO QG . 73 PRO QG 1 2
628 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
628 1 2 1 1 73 PRO HA . 73 PRO HA 1 2
629 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
629 1 2 1 1 73 PRO QD . 73 PRO QD 1 2
630 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
630 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
631 1 1 1 1 44 VAL H . 44 VAL HN 1 2
631 1 2 1 1 44 VAL HB . 44 VAL HB 1 2
632 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
632 1 2 1 1 44 VAL HB . 44 VAL HB 1 2
633 1 1 1 1 44 VAL HB . 44 VAL HB 1 2
633 1 2 1 1 45 PRO QD . 45 PRO QD 1 2
634 1 1 1 1 16 TYR H . 16 TYR HN 1 2
634 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
635 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
635 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
636 1 1 1 1 24 THR HA . 24 THR HA 1 2
636 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
637 1 1 1 1 25 PHE HA . 25 PHE HA 1 2
637 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
638 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
638 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
639 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
639 1 2 1 1 30 LEU HA . 30 LEU HA 1 2
640 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
640 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 2
641 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
641 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 2
642 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
642 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
643 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
643 1 2 1 1 62 THR HB . 62 THR HB 1 2
644 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
644 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
645 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
645 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
646 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
646 1 2 1 1 63 MET HA . 63 MET HA 1 2
647 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
647 1 2 1 1 63 MET HB2 . 63 MET HB2 1 2
648 1 1 1 1 56 THR MG . 56 THR QG2 1 2
648 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
649 1 1 1 1 48 PHE H . 48 PHE HN 1 2
649 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
650 1 1 1 1 56 THR HA . 56 THR HA 1 2
650 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
651 1 1 1 1 56 THR HB . 56 THR HB 1 2
651 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
652 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
652 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
653 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
653 1 2 1 1 31 LEU H . 31 LEU HN 1 2
654 1 1 1 1 32 ASP H . 32 ASP HN 1 2
654 1 2 1 1 33 MET QB . 33 MET QB 1 2
655 1 1 1 1 33 MET HA . 33 MET HA 1 2
655 1 2 1 1 36 LYS HB2 . 36 LYS HB2 1 2
656 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 2
656 1 2 1 1 36 LYS QE . 36 LYS QE 1 2
657 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 2
657 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
658 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
658 1 2 1 1 30 LEU H . 30 LEU HN 1 2
659 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
659 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 2
660 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 2
660 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
661 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 2
661 1 2 1 1 36 LYS QE . 36 LYS QE 1 2
662 1 1 1 1 35 PHE QD . 35 PHE QD 1 2
662 1 2 1 1 36 LYS QE . 36 LYS QE 1 2
663 1 1 1 1 35 PHE QD . 35 PHE QD 1 2
663 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 2
664 1 1 1 1 35 PHE QD . 35 PHE QD 1 2
664 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
665 1 1 1 1 35 PHE H . 35 PHE HN 1 2
665 1 2 1 1 35 PHE QD . 35 PHE QD 1 2
666 1 1 1 1 35 PHE QD . 35 PHE QD 1 2
666 1 2 1 1 36 LYS QD . 36 LYS QD 1 2
667 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
667 1 2 1 1 35 PHE QD . 35 PHE QD 1 2
668 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
668 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
669 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 2
669 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
670 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 2
670 1 2 1 1 37 ARG HA . 37 ARG HA 1 2
671 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
671 1 2 1 1 24 THR HB . 24 THR HB 1 2
672 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
672 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
673 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
673 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
674 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
674 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
675 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
675 1 2 1 1 58 THR HA . 58 THR HA 1 2
676 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
676 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 2
677 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
677 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 2
678 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
678 1 2 1 1 63 MET HB2 . 63 MET HB2 1 2
679 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
679 1 2 1 1 48 PHE QD . 48 PHE QD 1 2
680 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
680 1 2 1 1 48 PHE QD . 48 PHE QD 1 2
681 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
681 1 2 1 1 16 TYR H . 16 TYR HN 1 2
682 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
682 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
683 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
683 1 2 1 1 15 PRO HB3 . 15 PRO HB3 1 2
684 1 1 1 1 35 PHE QE . 35 PHE QE 1 2
684 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 2
685 1 1 1 1 35 PHE QE . 35 PHE QE 1 2
685 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 2
686 1 1 1 1 33 MET H . 33 MET HN 1 2
686 1 2 1 1 33 MET HG2 . 33 MET HG2 1 2
687 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
687 1 2 1 1 73 PRO HB2 . 73 PRO HB2 1 2
688 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
688 1 2 1 1 45 PRO HB3 . 45 PRO HB3 1 2
689 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 2
689 1 2 1 1 45 PRO HB3 . 45 PRO HB3 1 2
690 1 1 1 1 45 PRO HB3 . 45 PRO HB3 1 2
690 1 2 1 1 47 ALA MB . 47 ALA QB 1 2
691 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
691 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
692 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
692 1 2 1 1 45 PRO HB2 . 45 PRO HB2 1 2
693 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
693 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
694 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
694 1 2 1 1 16 TYR H . 16 TYR HN 1 2
695 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 2
695 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
696 1 1 1 1 62 THR HA . 62 THR HA 1 2
696 1 2 1 1 65 ARG QD . 65 ARG QD 1 2
697 1 1 1 1 61 ASN QB . 61 ASN QB 1 2
697 1 2 1 1 62 THR HA . 62 THR HA 1 2
698 1 1 1 1 62 THR HA . 62 THR HA 1 2
698 1 2 1 1 65 ARG QB . 65 ARG QB 1 2
699 1 1 1 1 62 THR HA . 62 THR HA 1 2
699 1 2 1 1 65 ARG QG . 65 ARG QG 1 2
700 1 1 1 1 62 THR HA . 62 THR HA 1 2
700 1 2 1 1 62 THR MG . 62 THR QG2 1 2
701 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
701 1 2 1 1 63 MET QG . 63 MET QG 1 2
702 1 1 1 1 50 CYS HA . 50 CYSS HA 1 2
702 1 2 1 1 63 MET QG . 63 MET QG 1 2
703 1 1 1 1 60 ARG HA . 60 ARG HA 1 2
703 1 2 1 1 63 MET QG . 63 MET QG 1 2
704 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
704 1 2 1 1 63 MET QG . 63 MET QG 1 2
705 1 1 1 1 62 THR MG . 62 THR QG2 1 2
705 1 2 1 1 63 MET QG . 63 MET QG 1 2
706 1 1 1 1 63 MET QG . 63 MET QG 1 2
706 1 2 1 1 64 ALA MB . 64 ALA QB 1 2
707 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
707 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
708 1 1 1 1 24 THR HA . 24 THR HA 1 2
708 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
709 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
709 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
710 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
710 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 2
711 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
711 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
712 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
712 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
713 1 1 1 1 50 CYS HA . 50 CYSS HA 1 2
713 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
714 1 1 1 1 63 MET QG . 63 MET QG 1 2
714 1 2 1 1 64 ALA HA . 64 ALA HA 1 2
715 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
715 1 2 1 1 63 MET QG . 63 MET QG 1 2
716 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
716 1 2 1 1 63 MET QG . 63 MET QG 1 2
717 1 1 1 1 63 MET QG . 63 MET QG 1 2
717 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
718 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
718 1 2 1 1 63 MET QG . 63 MET QG 1 2
719 1 1 1 1 63 MET HA . 63 MET HA 1 2
719 1 2 1 1 63 MET QG . 63 MET QG 1 2
720 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
720 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 2
721 1 1 1 1 63 MET HB3 . 63 MET HB3 1 2
721 1 2 1 1 64 ALA MB . 64 ALA QB 1 2
722 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
722 1 2 1 1 63 MET HB3 . 63 MET HB3 1 2
723 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
723 1 2 1 1 63 MET HB3 . 63 MET HB3 1 2
724 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 2
724 1 2 1 1 26 ARG QD . 26 ARG QD 1 2
725 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
725 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 2
726 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
726 1 2 1 1 63 MET HB2 . 63 MET HB2 1 2
727 1 1 1 1 57 PHE H . 57 PHE HN 1 2
727 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
728 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
728 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
729 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
729 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
730 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
730 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
731 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
731 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
732 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
732 1 2 1 1 63 MET HA . 63 MET HA 1 2
733 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
733 1 2 1 1 63 MET QG . 63 MET QG 1 2
734 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
734 1 2 1 1 33 MET ME . 33 MET QE 1 2
735 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 2
735 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
736 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 2
736 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
737 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
737 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
738 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
738 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
739 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
739 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 2
740 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
740 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 2
741 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
741 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
742 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
742 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 2
743 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
743 1 2 1 1 63 MET ME . 63 MET QE 1 2
744 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
744 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 2
745 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
745 1 2 1 1 53 CYS HA . 53 CYSS HA 1 2
746 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
746 1 2 1 1 63 MET QG . 63 MET QG 1 2
747 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
747 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 2
748 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
748 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 2
749 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
749 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
750 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
750 1 2 1 1 63 MET QG . 63 MET QG 1 2
751 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
751 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 2
752 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 2
752 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
753 1 1 1 1 33 MET HA . 33 MET HA 1 2
753 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 2
754 1 1 1 1 34 HIS HA . 34 HIS HA 1 2
754 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 2
755 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 2
755 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 2
756 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 2
756 1 2 1 1 38 TYR H . 38 TYR HN 1 2
757 1 1 1 1 34 HIS HA . 34 HIS HA 1 2
757 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 2
758 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 2
758 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
759 1 1 1 1 33 MET HA . 33 MET HA 1 2
759 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 2
760 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 2
760 1 2 1 1 38 TYR HA . 38 TYR HA 1 2
761 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2
761 1 2 1 1 45 PRO HA . 45 PRO HA 1 2
762 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
762 1 2 1 1 73 PRO HA . 73 PRO HA 1 2
763 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2
763 1 2 1 1 45 PRO HB3 . 45 PRO HB3 1 2
764 1 1 1 1 64 ALA H . 64 ALA HN 1 2
764 1 2 1 1 65 ARG QB . 65 ARG QB 1 2
765 1 1 1 1 65 ARG QB . 65 ARG QB 1 2
765 1 2 1 1 66 HIS HA . 66 HIS HA 1 2
766 1 1 1 1 65 ARG QB . 65 ARG QB 1 2
766 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
767 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 2
767 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
768 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 2
768 1 2 1 1 31 LEU HA . 31 LEU HA 1 2
769 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
769 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
770 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
770 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
771 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 2
771 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
772 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
772 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
773 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 2
773 1 2 1 1 34 HIS H . 34 HIS HN 1 2
774 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
774 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
775 1 1 1 1 35 PHE QD . 35 PHE QD 1 2
775 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 2
776 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 2
776 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 2
777 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 2
777 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 2
778 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 2
778 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 2
779 1 1 1 1 35 PHE QE . 35 PHE QE 1 2
779 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 2
780 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 2
780 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 2
781 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 2
781 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
782 1 1 1 1 35 PHE HA . 35 PHE HA 1 2
782 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 2
783 1 1 1 1 35 PHE HA . 35 PHE HA 1 2
783 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 2
784 1 1 1 1 35 PHE HA . 35 PHE HA 1 2
784 1 2 1 1 35 PHE QD . 35 PHE QD 1 2
785 1 1 1 1 35 PHE HA . 35 PHE HA 1 2
785 1 2 1 1 37 ARG H . 37 ARG HN 1 2
786 1 1 1 1 35 PHE HA . 35 PHE HA 1 2
786 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 2
787 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
787 1 2 1 1 22 ASP H . 22 ASP HN 1 2
788 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
788 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
789 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
789 1 2 1 1 39 HIS HE1 . 39 HIS HE1 1 2
790 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 2
790 1 2 1 1 22 ASP HA . 22 ASP HA 1 2
791 1 1 1 1 52 LYS QD . 52 LYS QD 1 2
791 1 2 1 1 72 GLY H . 72 GLY HN 1 2
792 1 1 1 1 52 LYS QD . 52 LYS QD 1 2
792 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
793 1 1 1 1 52 LYS QD . 52 LYS QD 1 2
793 1 2 1 1 71 ALA HA . 71 ALA HA 1 2
794 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
794 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
795 1 1 1 1 52 LYS H . 52 LYS HN 1 2
795 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
796 1 1 1 1 52 LYS QD . 52 LYS QD 1 2
796 1 2 1 1 67 ALA HA . 67 ALA HA 1 2
797 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
797 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 2
798 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 2
798 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 2
799 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
799 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 2
800 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
800 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
801 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 2
801 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
802 1 1 1 1 44 VAL H . 44 VAL HN 1 2
802 1 2 1 1 45 PRO HA . 45 PRO HA 1 2
803 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
803 1 2 1 1 45 PRO HA . 45 PRO HA 1 2
804 1 1 1 1 45 PRO HA . 45 PRO HA 1 2
804 1 2 1 1 46 ALA MB . 46 ALA QB 1 2
805 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
805 1 2 1 1 45 PRO HA . 45 PRO HA 1 2
806 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 2
806 1 2 1 1 45 PRO HA . 45 PRO HA 1 2
807 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
807 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
808 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
808 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
809 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
809 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
810 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
810 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
811 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
811 1 2 1 1 24 THR HA . 24 THR HA 1 2
812 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
812 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
813 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
813 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
814 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
814 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
815 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
815 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
816 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 2
816 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 2
817 1 1 1 1 52 LYS QD . 52 LYS QD 1 2
817 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 2
818 1 1 1 1 35 PHE QD . 35 PHE QD 1 2
818 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 2
819 1 1 1 1 35 PHE QE . 35 PHE QE 1 2
819 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 2
820 1 1 1 1 35 PHE HA . 35 PHE HA 1 2
820 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 2
821 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 2
821 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 2
822 1 1 1 1 52 LYS QD . 52 LYS QD 1 2
822 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 2
823 1 1 1 1 67 ALA MB . 67 ALA QB 1 2
823 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 2
824 1 1 1 1 36 LYS QD . 36 LYS QD 1 2
824 1 2 1 1 43 PHE H . 43 PHE HN 1 2
825 1 1 1 1 52 LYS QD . 52 LYS QD 1 2
825 1 2 1 1 70 CYS H . 70 CYSS HN 1 2
826 1 1 1 1 36 LYS H . 36 LYS HN 1 2
826 1 2 1 1 36 LYS QD . 36 LYS QD 1 2
827 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
827 1 2 1 1 36 LYS QD . 36 LYS QD 1 2
828 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 2
828 1 2 1 1 36 LYS QD . 36 LYS QD 1 2
829 1 1 1 1 55 LYS H . 55 LYS HN 1 2
829 1 2 1 1 55 LYS HD2 . 55 LYS HD2 1 2
830 1 1 1 1 55 LYS HD2 . 55 LYS HD2 1 2
830 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 2
831 1 1 1 1 55 LYS HD2 . 55 LYS HD2 1 2
831 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 2
832 1 1 1 1 35 PHE QD . 35 PHE QD 1 2
832 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 2
833 1 1 1 1 55 LYS H . 55 LYS HN 1 2
833 1 2 1 1 55 LYS HD3 . 55 LYS HD3 1 2
834 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
834 1 2 1 1 55 LYS HD3 . 55 LYS HD3 1 2
835 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 2
835 1 2 1 1 66 HIS HA . 66 HIS HA 1 2
836 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 2
836 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
837 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 2
837 1 2 1 1 63 MET HA . 63 MET HA 1 2
838 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 2
838 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 2
839 1 1 1 1 55 LYS HD3 . 55 LYS HD3 1 2
839 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 2
840 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 2
840 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 2
841 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
841 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 2
842 1 1 1 1 76 VAL HA . 76 VAL HA 1 2
842 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 2
843 1 1 1 1 33 MET HA . 33 MET HA 1 2
843 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
844 1 1 1 1 34 HIS HD2 . 34 HIS HD2 1 2
844 1 2 1 1 35 PHE H . 35 PHE HN 1 2
845 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
845 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
846 1 1 1 1 34 HIS HD2 . 34 HIS HD2 1 2
846 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 2
847 1 1 1 1 34 HIS HD2 . 34 HIS HD2 1 2
847 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 2
848 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
848 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
849 1 1 1 1 34 HIS HA . 34 HIS HA 1 2
849 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
850 1 1 1 1 34 HIS HD2 . 34 HIS HD2 1 2
850 1 2 1 1 35 PHE HA . 35 PHE HA 1 2
851 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
851 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
852 1 1 1 1 33 MET QB . 33 MET QB 1 2
852 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
853 1 1 1 1 33 MET ME . 33 MET QE 1 2
853 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
854 1 1 1 1 34 HIS HB3 . 34 HIS HB3 1 2
854 1 2 1 1 35 PHE H . 35 PHE HN 1 2
855 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
855 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
856 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 2
856 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
857 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
857 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
858 1 1 1 1 23 LYS H . 23 LYS HN 1 2
858 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 2
859 1 1 1 1 23 LYS HD2 . 23 LYS HD2 1 2
859 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
860 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
860 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 2
861 1 1 1 1 23 LYS H . 23 LYS HN 1 2
861 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 2
862 1 1 1 1 23 LYS HD3 . 23 LYS HD3 1 2
862 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
863 1 1 1 1 66 HIS HE1 . 66 HIS HE1 1 2
863 1 2 1 1 70 CYS HA . 70 CYSS HA 1 2
864 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
864 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
865 1 1 1 1 63 MET H . 63 MET HN 1 2
865 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
866 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 2
866 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
867 1 1 1 1 64 ALA HA . 64 ALA HA 1 2
867 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
868 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 2
868 1 2 1 1 67 ALA HA . 67 ALA HA 1 2
869 1 1 1 1 63 MET HB2 . 63 MET HB2 1 2
869 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
870 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 2
870 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
871 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 2
871 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 2
872 1 1 1 1 66 HIS HB2 . 66 HIS HB2 1 2
872 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 2
873 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
873 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
874 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
874 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
875 1 1 1 1 63 MET HA . 63 MET HA 1 2
875 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
876 1 1 1 1 66 HIS HB2 . 66 HIS HB2 1 2
876 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
877 1 1 1 1 65 ARG QB . 65 ARG QB 1 2
877 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
878 1 1 1 1 51 SER HA . 51 SER HA 1 2
878 1 2 1 1 54 GLY H . 54 GLY HN 1 2
879 1 1 1 1 51 SER HA . 51 SER HA 1 2
879 1 2 1 1 51 SER QB . 51 SER QB 1 2
880 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 2
880 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 2
881 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 2
881 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 2
882 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
882 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
883 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
883 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
884 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
884 1 2 1 1 73 PRO QG . 73 PRO QG 1 2
885 1 1 1 1 82 GLY HA2 . 82 GLY HA1 1 2
885 1 2 1 1 83 PRO QG . 83 PRO QG 1 2
886 1 1 1 1 82 GLY HA3 . 82 GLY HA2 1 2
886 1 2 1 1 83 PRO QG . 83 PRO QG 1 2
887 1 1 1 1 59 ARG H . 59 ARG HN 1 2
887 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 2
888 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
888 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
889 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
889 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 2
890 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
890 1 2 1 1 45 PRO HG3 . 45 PRO HG3 1 2
891 1 1 1 1 44 VAL HA . 44 VAL HA 1 2
891 1 2 1 1 45 PRO HG3 . 45 PRO HG3 1 2
892 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 2
892 1 2 1 1 45 PRO HG3 . 45 PRO HG3 1 2
893 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
893 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 2
894 1 1 1 1 44 VAL HA . 44 VAL HA 1 2
894 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 2
895 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
895 1 2 1 1 65 ARG QG . 65 ARG QG 1 2
896 1 1 1 1 61 ASN QB . 61 ASN QB 1 2
896 1 2 1 1 65 ARG QG . 65 ARG QG 1 2
897 1 1 1 1 64 ALA MB . 64 ALA QB 1 2
897 1 2 1 1 65 ARG QG . 65 ARG QG 1 2
898 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
898 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 2
899 1 1 1 1 60 ARG HA . 60 ARG HA 1 2
899 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 2
900 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
900 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 2
901 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
901 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 2
902 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
902 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 2
903 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
903 1 2 1 1 26 ARG HA . 26 ARG HA 1 2
904 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
904 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 2
905 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
905 1 2 1 1 26 ARG HA . 26 ARG HA 1 2
906 1 1 1 1 61 ASN HA . 61 ASN HA 1 2
906 1 2 1 1 65 ARG QG . 65 ARG QG 1 2
907 1 1 1 1 38 TYR HA . 38 TYR HA 1 2
907 1 2 1 1 40 ASP H . 40 ASP HN 1 2
908 1 1 1 1 33 MET QB . 33 MET QB 1 2
908 1 2 1 1 34 HIS HA . 34 HIS HA 1 2
909 1 1 1 1 34 HIS HA . 34 HIS HA 1 2
909 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 2
910 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
910 1 2 1 1 24 THR H . 24 THR HN 1 2
911 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
911 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
912 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
912 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 2
913 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
913 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
914 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
914 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
915 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
915 1 2 1 1 31 LEU H . 31 LEU HN 1 2
916 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
916 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
917 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
917 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
918 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
918 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
919 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 2
919 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
920 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
920 1 2 1 1 28 LYS HA . 28 LYS HA 1 2
921 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
921 1 2 1 1 32 ASP H . 32 ASP HN 1 2
922 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
922 1 2 1 1 28 LYS HA . 28 LYS HA 1 2
923 1 1 1 1 16 TYR QE . 16 TYR QE 1 2
923 1 2 1 1 28 LYS HA . 28 LYS HA 1 2
924 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
924 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 2
925 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
925 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
926 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
926 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
927 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
927 1 2 1 1 60 ARG HA . 60 ARG HA 1 2
928 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
928 1 2 1 1 60 ARG HA . 60 ARG HA 1 2
929 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
929 1 2 1 1 60 ARG HA . 60 ARG HA 1 2
930 1 1 1 1 60 ARG HA . 60 ARG HA 1 2
930 1 2 1 1 60 ARG QD . 60 ARG QD 1 2
931 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
931 1 2 1 1 60 ARG HA . 60 ARG HA 1 2
932 1 1 1 1 60 ARG HA . 60 ARG HA 1 2
932 1 2 1 1 63 MET HB3 . 63 MET HB3 1 2
933 1 1 1 1 60 ARG HA . 60 ARG HA 1 2
933 1 2 1 1 63 MET HB2 . 63 MET HB2 1 2
934 1 1 1 1 60 ARG HA . 60 ARG HA 1 2
934 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 2
935 1 1 1 1 60 ARG HA . 60 ARG HA 1 2
935 1 2 1 1 64 ALA MB . 64 ALA QB 1 2
936 1 1 1 1 22 ASP H . 22 ASP HN 1 2
936 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
937 1 1 1 1 55 LYS HG2 . 55 LYS HG2 1 2
937 1 2 1 1 56 THR H . 56 THR HN 1 2
938 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 2
938 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
939 1 1 1 1 43 PHE QD . 43 PHE QD 1 2
939 1 2 1 1 44 VAL HA . 44 VAL HA 1 2
940 1 1 1 1 44 VAL HA . 44 VAL HA 1 2
940 1 2 1 1 45 PRO QD . 45 PRO QD 1 2
941 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
941 1 2 1 1 31 LEU H . 31 LEU HN 1 2
942 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
942 1 2 1 1 32 ASP H . 32 ASP HN 1 2
943 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
943 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 2
944 1 1 1 1 63 MET HA . 63 MET HA 1 2
944 1 2 1 1 66 HIS HA . 66 HIS HA 1 2
945 1 1 1 1 62 THR MG . 62 THR QG2 1 2
945 1 2 1 1 63 MET HA . 63 MET HA 1 2
946 1 1 1 1 63 MET HA . 63 MET HA 1 2
946 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
947 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
947 1 2 1 1 63 MET HA . 63 MET HA 1 2
948 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
948 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
949 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
949 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
950 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
950 1 2 1 1 73 PRO HB3 . 73 PRO HB3 1 2
951 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
951 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 2
952 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
952 1 2 1 1 43 PHE HA . 43 PHE HA 1 2
953 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
953 1 2 1 1 73 PRO QD . 73 PRO QD 1 2
954 1 1 1 1 35 PHE QD . 35 PHE QD 1 2
954 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 2
955 1 1 1 1 36 LYS HG2 . 36 LYS HG2 1 2
955 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
956 1 1 1 1 35 PHE QD . 35 PHE QD 1 2
956 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 2
957 1 1 1 1 36 LYS HG3 . 36 LYS HG3 1 2
957 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
958 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
958 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 2
959 1 1 1 1 35 PHE QD . 35 PHE QD 1 2
959 1 2 1 1 36 LYS HA . 36 LYS HA 1 2
960 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
960 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 2
961 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
961 1 2 1 1 36 LYS QE . 36 LYS QE 1 2
962 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
962 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 2
963 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
963 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
964 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
964 1 2 1 1 55 LYS HG3 . 55 LYS HG3 1 2
965 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
965 1 2 1 1 33 MET QB . 33 MET QB 1 2
966 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
966 1 2 1 1 56 THR MG . 56 THR QG2 1 2
967 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
967 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
968 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
968 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
969 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
969 1 2 1 1 26 ARG HA . 26 ARG HA 1 2
970 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 2
970 1 2 1 1 26 ARG HA . 26 ARG HA 1 2
971 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
971 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 2
972 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
972 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 2
973 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 2
973 1 2 1 1 32 ASP HA . 32 ASP HA 1 2
974 1 1 1 1 31 LEU HG . 31 LEU HG 1 2
974 1 2 1 1 32 ASP HA . 32 ASP HA 1 2
975 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
975 1 2 1 1 32 ASP HA . 32 ASP HA 1 2
976 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
976 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
977 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 2
977 1 2 1 1 37 ARG HA . 37 ARG HA 1 2
978 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
978 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 2
979 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
979 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 2
980 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
980 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
981 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
981 1 2 1 1 35 PHE H . 35 PHE HN 1 2
982 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
982 1 2 1 1 31 LEU HA . 31 LEU HA 1 2
983 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
983 1 2 1 1 31 LEU HA . 31 LEU HA 1 2
984 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
984 1 2 1 1 31 LEU HA . 31 LEU HA 1 2
985 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
985 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
986 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
986 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
987 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
987 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
988 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
988 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 2
989 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 2
989 1 2 1 1 77 GLU HA . 77 GLU HA 1 2
990 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 2
990 1 2 1 1 77 GLU HA . 77 GLU HA 1 2
991 1 1 1 1 13 GLU HA . 13 GLU HA 1 2
991 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
992 1 1 1 1 13 GLU HA . 13 GLU HA 1 2
992 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
993 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
993 1 2 1 1 33 MET HG2 . 33 MET HG2 1 2
994 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
994 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
995 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
995 1 2 1 1 62 THR MG . 62 THR QG2 1 2
996 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
996 1 2 1 1 62 THR MG . 62 THR QG2 1 2
997 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
997 1 2 1 1 62 THR MG . 62 THR QG2 1 2
998 1 1 1 1 62 THR MG . 62 THR QG2 1 2
998 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
999 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
999 1 2 1 1 62 THR MG . 62 THR QG2 1 2
1000 1 1 1 1 62 THR MG . 62 THR QG2 1 2
1000 1 2 1 1 65 ARG QB . 65 ARG QB 1 2
1001 1 1 1 1 13 GLU HA . 13 GLU HA 1 2
1001 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
1002 1 1 1 1 13 GLU HA . 13 GLU HA 1 2
1002 1 2 1 1 13 GLU QG . 13 GLU QG 1 2
1003 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
1003 1 2 1 1 34 HIS H . 34 HIS HN 1 2
1004 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
1004 1 2 1 1 33 MET H . 33 MET HN 1 2
1005 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
1005 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
1006 1 1 1 1 29 GLN QG . 29 GLN QG 1 2
1006 1 2 1 1 30 LEU HA . 30 LEU HA 1 2
1007 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
1007 1 2 1 1 33 MET ME . 33 MET QE 1 2
1008 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
1008 1 2 1 1 30 LEU HA . 30 LEU HA 1 2
1009 1 1 1 1 62 THR MG . 62 THR QG2 1 2
1009 1 2 1 1 66 HIS H . 66 HIS HN 1 2
1010 1 1 1 1 62 THR MG . 62 THR QG2 1 2
1010 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
1011 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 2
1011 1 2 1 1 62 THR MG . 62 THR QG2 1 2
1012 1 1 1 1 25 PHE H . 25 PHE HN 1 2
1012 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1013 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
1013 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1014 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1014 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 2
1015 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
1015 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1016 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
1016 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1017 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
1017 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1018 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1018 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
1019 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
1019 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1020 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
1020 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1021 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
1021 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1022 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 2
1022 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1023 1 1 1 1 58 THR HA . 58 THR HA 1 2
1023 1 2 1 1 58 THR MG . 58 THR QG2 1 2
1024 1 1 1 1 58 THR MG . 58 THR QG2 1 2
1024 1 2 1 1 59 ARG H . 59 ARG HN 1 2
1025 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 2
1025 1 2 1 1 35 PHE HA . 35 PHE HA 1 2
1026 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 2
1026 1 2 1 1 67 ALA HA . 67 ALA HA 1 2
1027 1 1 1 1 67 ALA HA . 67 ALA HA 1 2
1027 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 2
1028 1 1 1 1 67 ALA HA . 67 ALA HA 1 2
1028 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 2
1029 1 1 1 1 64 ALA HA . 64 ALA HA 1 2
1029 1 2 1 1 65 ARG QG . 65 ARG QG 1 2
1030 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
1030 1 2 1 1 56 THR MG . 56 THR QG2 1 2
1031 1 1 1 1 49 VAL H . 49 VAL HN 1 2
1031 1 2 1 1 56 THR MG . 56 THR QG2 1 2
1032 1 1 1 1 55 LYS H . 55 LYS HN 1 2
1032 1 2 1 1 56 THR MG . 56 THR QG2 1 2
1033 1 1 1 1 48 PHE H . 48 PHE HN 1 2
1033 1 2 1 1 56 THR MG . 56 THR QG2 1 2
1034 1 1 1 1 56 THR H . 56 THR HN 1 2
1034 1 2 1 1 56 THR MG . 56 THR QG2 1 2
1035 1 1 1 1 56 THR HA . 56 THR HA 1 2
1035 1 2 1 1 56 THR MG . 56 THR QG2 1 2
1036 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
1036 1 2 1 1 56 THR MG . 56 THR QG2 1 2
1037 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
1037 1 2 1 1 25 PHE H . 25 PHE HN 1 2
1038 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
1038 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
1039 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
1039 1 2 1 1 24 THR HA . 24 THR HA 1 2
1040 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
1040 1 2 1 1 17 ALA MB . 17 ALA QB 1 2
1041 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
1041 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
1042 1 1 1 1 70 CYS HA . 70 CYSS HA 1 2
1042 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
1043 1 1 1 1 20 HIS HA . 20 HIS HA 1 2
1043 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 2
1044 1 1 1 1 46 ALA MB . 46 ALA QB 1 2
1044 1 2 1 1 48 PHE QE . 48 PHE QE 1 2
1045 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 2
1045 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 2
1046 1 1 1 1 16 TYR QE . 16 TYR QE 1 2
1046 1 2 1 1 28 LYS H . 28 LYS HN 1 2
1047 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 2
1047 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
1048 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
1048 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
1049 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
1049 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
1050 1 1 1 1 16 TYR QE . 16 TYR QE 1 2
1050 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 2
1051 1 1 1 1 16 TYR QE . 16 TYR QE 1 2
1051 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 2
1052 1 1 1 1 34 HIS HE1 . 34 HIS HE1 1 2
1052 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
1053 1 1 1 1 34 HIS HA . 34 HIS HA 1 2
1053 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
1054 1 1 1 1 37 ARG QD . 37 ARG QD 1 2
1054 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
1055 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
1055 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
1056 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 2
1056 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
1057 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 2
1057 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
1058 1 1 1 1 46 ALA HA . 46 ALA HA 1 2
1058 1 2 1 1 48 PHE H . 48 PHE HN 1 2
1059 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
1059 1 2 1 1 48 PHE QD . 48 PHE QD 1 2
1060 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
1060 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 2
1061 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 2
1061 1 2 1 1 46 ALA HA . 46 ALA HA 1 2
1062 1 1 1 1 67 ALA H . 67 ALA HN 1 2
1062 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
1063 1 1 1 1 64 ALA H . 64 ALA HN 1 2
1063 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
1064 1 1 1 1 67 ALA MB . 67 ALA QB 1 2
1064 1 2 1 1 68 ASP H . 68 ASP HN 1 2
1065 1 1 1 1 50 CYS HA . 50 CYSS HA 1 2
1065 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
1066 1 1 1 1 67 ALA MB . 67 ALA QB 1 2
1066 1 2 1 1 68 ASP HA . 68 ASP HA 1 2
1067 1 1 1 1 66 HIS HA . 66 HIS HA 1 2
1067 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
1068 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
1068 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
1069 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
1069 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
1070 1 1 1 1 67 ALA MB . 67 ALA QB 1 2
1070 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 2
1071 1 1 1 1 52 LYS H . 52 LYS HN 1 2
1071 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
1072 1 1 1 1 67 ALA MB . 67 ALA QB 1 2
1072 1 2 1 1 70 CYS H . 70 CYSS HN 1 2
1073 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 2
1073 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
1074 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
1074 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
1075 1 1 1 1 63 MET ME . 63 MET QE 1 2
1075 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
1076 1 1 1 1 38 TYR HA . 38 TYR HA 1 2
1076 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
1077 1 1 1 1 64 ALA MB . 64 ALA QB 1 2
1077 1 2 1 1 67 ALA H . 67 ALA HN 1 2
1078 1 1 1 1 64 ALA MB . 64 ALA QB 1 2
1078 1 2 1 1 66 HIS H . 66 HIS HN 1 2
1079 1 1 1 1 64 ALA MB . 64 ALA QB 1 2
1079 1 2 1 1 68 ASP H . 68 ASP HN 1 2
1080 1 1 1 1 63 MET H . 63 MET HN 1 2
1080 1 2 1 1 64 ALA MB . 64 ALA QB 1 2
1081 1 1 1 1 61 ASN HA . 61 ASN HA 1 2
1081 1 2 1 1 64 ALA MB . 64 ALA QB 1 2
1082 1 1 1 1 64 ALA MB . 64 ALA QB 1 2
1082 1 2 1 1 65 ARG HA . 65 ARG HA 1 2
1083 1 1 1 1 60 ARG QD . 60 ARG QD 1 2
1083 1 2 1 1 64 ALA MB . 64 ALA QB 1 2
1084 1 1 1 1 61 ASN QB . 61 ASN QB 1 2
1084 1 2 1 1 64 ALA MB . 64 ALA QB 1 2
1085 1 1 1 1 63 MET HA . 63 MET HA 1 2
1085 1 2 1 1 64 ALA MB . 64 ALA QB 1 2
1086 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 2
1086 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 2
1087 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 2
1087 1 2 1 1 42 ASN QB . 42 ASN QB 1 2
1088 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 2
1088 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 2
1089 1 1 1 1 40 ASP H . 40 ASP HN 1 2
1089 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 2
1090 1 1 1 1 40 ASP H . 40 ASP HN 1 2
1090 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 2
1091 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 2
1091 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 2
1092 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 2
1092 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 2
1093 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
1093 1 2 1 1 45 PRO QD . 45 PRO QD 1 2
1094 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
1094 1 2 1 1 63 MET ME . 63 MET QE 1 2
1095 1 1 1 1 49 VAL H . 49 VAL HN 1 2
1095 1 2 1 1 63 MET ME . 63 MET QE 1 2
1096 1 1 1 1 63 MET ME . 63 MET QE 1 2
1096 1 2 1 1 64 ALA H . 64 ALA HN 1 2
1097 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
1097 1 2 1 1 63 MET ME . 63 MET QE 1 2
1098 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
1098 1 2 1 1 63 MET ME . 63 MET QE 1 2
1099 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
1099 1 2 1 1 63 MET ME . 63 MET QE 1 2
1100 1 1 1 1 50 CYS HA . 50 CYSS HA 1 2
1100 1 2 1 1 63 MET ME . 63 MET QE 1 2
1101 1 1 1 1 63 MET ME . 63 MET QE 1 2
1101 1 2 1 1 64 ALA HA . 64 ALA HA 1 2
1102 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
1102 1 2 1 1 63 MET ME . 63 MET QE 1 2
1103 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
1103 1 2 1 1 63 MET ME . 63 MET QE 1 2
1104 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
1104 1 2 1 1 63 MET ME . 63 MET QE 1 2
1105 1 1 1 1 60 ARG HA . 60 ARG HA 1 2
1105 1 2 1 1 63 MET ME . 63 MET QE 1 2
1106 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
1106 1 2 1 1 63 MET ME . 63 MET QE 1 2
1107 1 1 1 1 63 MET HA . 63 MET HA 1 2
1107 1 2 1 1 63 MET ME . 63 MET QE 1 2
1108 1 1 1 1 63 MET HB2 . 63 MET HB2 1 2
1108 1 2 1 1 63 MET ME . 63 MET QE 1 2
1109 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
1109 1 2 1 1 63 MET ME . 63 MET QE 1 2
1110 1 1 1 1 43 PHE QD . 43 PHE QD 1 2
1110 1 2 1 1 45 PRO QD . 45 PRO QD 1 2
1111 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
1111 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
1112 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 2
1112 1 2 1 1 16 TYR H . 16 TYR HN 1 2
1113 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 2
1113 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
1114 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
1114 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
1115 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
1115 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
1116 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
1116 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
1117 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
1117 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
1118 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
1118 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
1119 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
1119 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
1120 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 2
1120 1 2 1 1 26 ARG HA . 26 ARG HA 1 2
1121 1 1 1 1 33 MET H . 33 MET HN 1 2
1121 1 2 1 1 33 MET ME . 33 MET QE 1 2
1122 1 1 1 1 33 MET ME . 33 MET QE 1 2
1122 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
1123 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
1123 1 2 1 1 73 PRO QD . 73 PRO QD 1 2
1124 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
1124 1 2 1 1 73 PRO QD . 73 PRO QD 1 2
1125 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 2
1125 1 2 1 1 73 PRO QD . 73 PRO QD 1 2
1126 1 1 1 1 82 GLY HA2 . 82 GLY HA1 1 2
1126 1 2 1 1 83 PRO QD . 83 PRO QD 1 2
1127 1 1 1 1 82 GLY HA3 . 82 GLY HA2 1 2
1127 1 2 1 1 83 PRO QD . 83 PRO QD 1 2
1128 1 1 1 1 24 THR MG . 24 THR QG2 1 2
1128 1 2 1 1 25 PHE H . 25 PHE HN 1 2
1129 1 1 1 1 24 THR MG . 24 THR QG2 1 2
1129 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
1130 1 1 1 1 24 THR MG . 24 THR QG2 1 2
1130 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
1131 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
1131 1 2 1 1 24 THR MG . 24 THR QG2 1 2
1132 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
1132 1 2 1 1 24 THR MG . 24 THR QG2 1 2
1133 1 1 1 1 24 THR HA . 24 THR HA 1 2
1133 1 2 1 1 24 THR MG . 24 THR QG2 1 2
1134 1 1 1 1 49 VAL HB . 49 VAL HB 1 2
1134 1 2 1 1 56 THR MG . 56 THR QG2 1 2
1135 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
1135 1 2 1 1 24 THR MG . 24 THR QG2 1 2
1136 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 2
1136 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
1137 1 1 1 1 29 GLN QG . 29 GLN QG 1 2
1137 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
1138 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
1138 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
1139 1 1 1 1 30 LEU H . 30 LEU HN 1 2
1139 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
1140 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
1140 1 2 1 1 31 LEU H . 31 LEU HN 1 2
1141 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
1141 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
1142 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
1142 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 2
1143 1 1 1 1 31 LEU HA . 31 LEU HA 1 2
1143 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 2
1144 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
1144 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1145 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
1145 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1146 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 2
1146 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1147 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
1147 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1148 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
1148 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1149 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1149 1 2 1 1 32 ASP HA . 32 ASP HA 1 2
1150 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
1150 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1151 1 1 1 1 16 TYR H . 16 TYR HN 1 2
1151 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1152 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
1152 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1153 1 1 1 1 37 ARG H . 37 ARG HN 1 2
1153 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 2
1154 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 2
1154 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
1155 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 2
1155 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
1156 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 2
1156 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
1157 1 1 1 1 44 VAL H . 44 VAL HN 1 2
1157 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1158 1 1 1 1 43 PHE QD . 43 PHE QD 1 2
1158 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1159 1 1 1 1 44 VAL HA . 44 VAL HA 1 2
1159 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1160 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1160 1 2 1 1 45 PRO QD . 45 PRO QD 1 2
1161 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 2
1161 1 2 1 1 47 ALA MB . 47 ALA QB 1 2
1162 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
1162 1 2 1 1 48 PHE QE . 48 PHE QE 1 2
1163 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
1163 1 2 1 1 57 PHE H . 57 PHE HN 1 2
1164 1 1 1 1 49 VAL H . 49 VAL HN 1 2
1164 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
1165 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 2
1165 1 2 1 1 56 THR HA . 56 THR HA 1 2
1166 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 2
1166 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
1167 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 2
1167 1 2 1 1 50 CYS H . 50 CYSS HN 1 2
1168 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 2
1168 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
1169 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 2
1169 1 2 1 1 56 THR HA . 56 THR HA 1 2
1170 1 1 1 1 49 VAL H . 49 VAL HN 1 2
1170 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
1171 1 1 1 1 55 LYS H . 55 LYS HN 1 2
1171 1 2 1 1 55 LYS HG3 . 55 LYS HG3 1 2
1172 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
1172 1 2 1 1 55 LYS HD2 . 55 LYS HD2 1 2
1173 1 1 1 1 63 MET ME . 63 MET QE 1 2
1173 1 2 1 1 64 ALA MB . 64 ALA QB 1 2
1174 1 1 1 1 64 ALA MB . 64 ALA QB 1 2
1174 1 2 1 1 65 ARG QB . 65 ARG QB 1 2
1175 1 1 1 1 64 ALA MB . 64 ALA QB 1 2
1175 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
1176 1 1 1 1 76 VAL H . 76 VAL HN 1 2
1176 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 2
1177 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
1177 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
1178 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 2
1178 1 2 1 1 39 HIS HE1 . 39 HIS HE1 1 2
1179 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
1179 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 2
1180 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 2
1180 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 2
1181 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
1181 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 2
1182 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 2
1182 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
1183 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 2
1183 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 2
1184 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 2
1184 1 2 1 1 77 GLU H . 77 GLU HN 1 2
1185 1 1 1 1 76 VAL HA . 76 VAL HA 1 2
1185 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 2
1186 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
1186 1 2 1 1 20 HIS H . 20 HIS HN 1 2
1187 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
1187 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 2
1188 1 1 1 1 66 HIS HE1 . 66 HIS HE1 1 2
1188 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 2
1189 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
1189 1 2 1 1 70 CYS HB2 . 70 CYSS HB2 1 2
1190 1 1 1 1 31 LEU H . 31 LEU HN 1 2
1190 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
1191 1 1 1 1 31 LEU HG . 31 LEU HG 1 2
1191 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 2
1192 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
1192 1 2 1 1 31 LEU HG . 31 LEU HG 1 2
1193 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
1193 1 2 1 1 24 THR HB . 24 THR HB 1 2
1194 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
1194 1 2 1 1 24 THR HB . 24 THR HB 1 2
1195 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
1195 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
1196 1 1 1 1 44 VAL HA . 44 VAL HA 1 2
1196 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1197 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1197 1 2 1 1 45 PRO QD . 45 PRO QD 1 2
1198 1 1 1 1 8 ARG HA . 8 ARG HA 1 2
1198 1 2 1 1 8 ARG QD . 8 ARG QD 1 2
1199 1 1 1 1 13 GLU HA . 13 GLU HA 1 2
1199 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
1200 1 1 1 1 13 GLU QB . 13 GLU QB 1 2
1200 1 2 1 1 14 LYS H . 14 LYS HN 1 2
1201 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
1201 1 2 1 1 15 PRO QG . 15 PRO QG 1 2
1202 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
1202 1 2 1 1 26 ARG QB . 26 ARG QB 1 2
1203 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
1203 1 2 1 1 26 ARG QG . 26 ARG QG 1 2
1204 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
1204 1 2 1 1 26 ARG QB . 26 ARG QB 1 2
1205 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
1205 1 2 1 1 26 ARG QG . 26 ARG QG 1 2
1206 1 1 1 1 15 PRO QG . 15 PRO QG 1 2
1206 1 2 1 1 16 TYR H . 16 TYR HN 1 2
1207 1 1 1 1 15 PRO QG . 15 PRO QG 1 2
1207 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
1208 1 1 1 1 15 PRO QG . 15 PRO QG 1 2
1208 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
1209 1 1 1 1 15 PRO QG . 15 PRO QG 1 2
1209 1 2 1 1 26 ARG HA . 26 ARG HA 1 2
1210 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
1210 1 2 1 1 28 LYS QB . 28 LYS QB 1 2
1211 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
1211 1 2 1 1 28 LYS QG . 28 LYS QG 1 2
1212 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
1212 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
1213 1 1 1 1 16 TYR QE . 16 TYR QE 1 2
1213 1 2 1 1 28 LYS QB . 28 LYS QB 1 2
1214 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
1214 1 2 1 1 19 SER QB . 19 SER QB 1 2
1215 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
1215 1 2 1 1 23 LYS QB . 23 LYS QB 1 2
1216 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
1216 1 2 1 1 23 LYS QB . 23 LYS QB 1 2
1217 1 1 1 1 19 SER QB . 19 SER QB 1 2
1217 1 2 1 1 20 HIS HA . 20 HIS HA 1 2
1218 1 1 1 1 19 SER QB . 19 SER QB 1 2
1218 1 2 1 1 20 HIS HE1 . 20 HIS HE1 1 2
1219 1 1 1 1 20 HIS H . 20 HIS HN 1 2
1219 1 2 1 1 20 HIS QB . 20 HIS QB 1 2
1220 1 1 1 1 20 HIS QB . 20 HIS QB 1 2
1220 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
1221 1 1 1 1 20 HIS QB . 20 HIS QB 1 2
1221 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
1222 1 1 1 1 20 HIS QB . 20 HIS QB 1 2
1222 1 2 1 1 35 PHE QD . 35 PHE QD 1 2
1223 1 1 1 1 20 HIS QB . 20 HIS QB 1 2
1223 1 2 1 1 35 PHE QE . 35 PHE QE 1 2
1224 1 1 1 1 20 HIS QB . 20 HIS QB 1 2
1224 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 2
1225 1 1 1 1 20 HIS QB . 20 HIS QB 1 2
1225 1 2 1 1 39 HIS QB . 39 HIS QB 1 2
1226 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 2
1226 1 2 1 1 39 HIS QB . 39 HIS QB 1 2
1227 1 1 1 1 23 LYS H . 23 LYS HN 1 2
1227 1 2 1 1 23 LYS QB . 23 LYS QB 1 2
1228 1 1 1 1 23 LYS H . 23 LYS HN 1 2
1228 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
1229 1 1 1 1 23 LYS H . 23 LYS HN 1 2
1229 1 2 1 1 23 LYS QE . 23 LYS QE 1 2
1230 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
1230 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
1231 1 1 1 1 23 LYS QB . 23 LYS QB 1 2
1231 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
1232 1 1 1 1 23 LYS QB . 23 LYS QB 1 2
1232 1 2 1 1 24 THR H . 24 THR HN 1 2
1233 1 1 1 1 23 LYS QB . 23 LYS QB 1 2
1233 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
1234 1 1 1 1 23 LYS QB . 23 LYS QB 1 2
1234 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
1235 1 1 1 1 23 LYS QB . 23 LYS QB 1 2
1235 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
1236 1 1 1 1 23 LYS QB . 23 LYS QB 1 2
1236 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
1237 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
1237 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
1238 1 1 1 1 23 LYS QD . 23 LYS QD 1 2
1238 1 2 1 1 24 THR H . 24 THR HN 1 2
1239 1 1 1 1 23 LYS QD . 23 LYS QD 1 2
1239 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
1240 1 1 1 1 23 LYS QD . 23 LYS QD 1 2
1240 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
1241 1 1 1 1 23 LYS QD . 23 LYS QD 1 2
1241 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
1242 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
1242 1 2 1 1 24 THR H . 24 THR HN 1 2
1243 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
1243 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
1244 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
1244 1 2 1 1 34 HIS HE1 . 34 HIS HE1 1 2
1245 1 1 1 1 25 PHE HA . 25 PHE HA 1 2
1245 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1246 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
1246 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1247 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
1247 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1248 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
1248 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1249 1 1 1 1 26 ARG HA . 26 ARG HA 1 2
1249 1 2 1 1 26 ARG QG . 26 ARG QG 1 2
1250 1 1 1 1 26 ARG HA . 26 ARG HA 1 2
1250 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1251 1 1 1 1 26 ARG QB . 26 ARG QB 1 2
1251 1 2 1 1 26 ARG QD . 26 ARG QD 1 2
1252 1 1 1 1 26 ARG QB . 26 ARG QB 1 2
1252 1 2 1 1 27 GLN H . 27 GLN HN 1 2
1253 1 1 1 1 26 ARG QB . 26 ARG QB 1 2
1253 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
1254 1 1 1 1 26 ARG QB . 26 ARG QB 1 2
1254 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1255 1 1 1 1 26 ARG QG . 26 ARG QG 1 2
1255 1 2 1 1 27 GLN H . 27 GLN HN 1 2
1256 1 1 1 1 26 ARG QG . 26 ARG QG 1 2
1256 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1257 1 1 1 1 26 ARG QD . 26 ARG QD 1 2
1257 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
1258 1 1 1 1 26 ARG QD . 26 ARG QD 1 2
1258 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1259 1 1 1 1 27 GLN H . 27 GLN HN 1 2
1259 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
1260 1 1 1 1 27 GLN H . 27 GLN HN 1 2
1260 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1261 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
1261 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1262 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
1262 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1263 1 1 1 1 27 GLN QG . 27 GLN QG 1 2
1263 1 2 1 1 28 LYS H . 28 LYS HN 1 2
1264 1 1 1 1 27 GLN QG . 27 GLN QG 1 2
1264 1 2 1 1 30 LEU H . 30 LEU HN 1 2
1265 1 1 1 1 27 GLN QG . 27 GLN QG 1 2
1265 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1266 1 1 1 1 28 LYS H . 28 LYS HN 1 2
1266 1 2 1 1 28 LYS QG . 28 LYS QG 1 2
1267 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
1267 1 2 1 1 28 LYS QG . 28 LYS QG 1 2
1268 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
1268 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
1269 1 1 1 1 28 LYS QB . 28 LYS QB 1 2
1269 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
1270 1 1 1 1 28 LYS QB . 28 LYS QB 1 2
1270 1 2 1 1 28 LYS QE . 28 LYS QE 1 2
1271 1 1 1 1 28 LYS QG . 28 LYS QG 1 2
1271 1 2 1 1 29 GLN HA . 29 GLN HA 1 2
1272 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
1272 1 2 1 1 29 GLN QE . 29 GLN QE2 1 2
1273 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 2
1273 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1274 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 2
1274 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1275 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 2
1275 1 2 1 1 33 MET QG . 33 MET QG 1 2
1276 1 1 1 1 29 GLN QG . 29 GLN QG 1 2
1276 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1277 1 1 1 1 29 GLN QG . 29 GLN QG 1 2
1277 1 2 1 1 33 MET QG . 33 MET QG 1 2
1278 1 1 1 1 30 LEU H . 30 LEU HN 1 2
1278 1 2 1 1 33 MET QG . 33 MET QG 1 2
1279 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
1279 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1280 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
1280 1 2 1 1 33 MET QG . 33 MET QG 1 2
1281 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 2
1281 1 2 1 1 33 MET QG . 33 MET QG 1 2
1282 1 1 1 1 30 LEU QD . 30 LEU QQD 1 2
1282 1 2 1 1 31 LEU H . 31 LEU HN 1 2
1283 1 1 1 1 30 LEU QD . 30 LEU QQD 1 2
1283 1 2 1 1 33 MET H . 33 MET HN 1 2
1284 1 1 1 1 30 LEU QD . 30 LEU QQD 1 2
1284 1 2 1 1 33 MET QG . 33 MET QG 1 2
1285 1 1 1 1 30 LEU QD . 30 LEU QQD 1 2
1285 1 2 1 1 33 MET ME . 33 MET QE 1 2
1286 1 1 1 1 30 LEU QD . 30 LEU QQD 1 2
1286 1 2 1 1 34 HIS H . 34 HIS HN 1 2
1287 1 1 1 1 33 MET H . 33 MET HN 1 2
1287 1 2 1 1 33 MET QG . 33 MET QG 1 2
1288 1 1 1 1 33 MET HA . 33 MET HA 1 2
1288 1 2 1 1 33 MET QG . 33 MET QG 1 2
1289 1 1 1 1 33 MET QG . 33 MET QG 1 2
1289 1 2 1 1 34 HIS H . 34 HIS HN 1 2
1290 1 1 1 1 35 PHE HA . 35 PHE HA 1 2
1290 1 2 1 1 39 HIS QB . 39 HIS QB 1 2
1291 1 1 1 1 35 PHE QE . 35 PHE QE 1 2
1291 1 2 1 1 40 ASP QB . 40 ASP QB 1 2
1292 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 2
1292 1 2 1 1 39 HIS QB . 39 HIS QB 1 2
1293 1 1 1 1 36 LYS H . 36 LYS HN 1 2
1293 1 2 1 1 36 LYS QG . 36 LYS QG 1 2
1294 1 1 1 1 36 LYS H . 36 LYS HN 1 2
1294 1 2 1 1 43 PHE QB . 43 PHE QB 1 2
1295 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
1295 1 2 1 1 36 LYS QG . 36 LYS QG 1 2
1296 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
1296 1 2 1 1 40 ASP QB . 40 ASP QB 1 2
1297 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 2
1297 1 2 1 1 43 PHE QB . 43 PHE QB 1 2
1298 1 1 1 1 36 LYS QG . 36 LYS QG 1 2
1298 1 2 1 1 43 PHE H . 43 PHE HN 1 2
1299 1 1 1 1 36 LYS QG . 36 LYS QG 1 2
1299 1 2 1 1 43 PHE QB . 43 PHE QB 1 2
1300 1 1 1 1 36 LYS QG . 36 LYS QG 1 2
1300 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
1301 1 1 1 1 36 LYS QD . 36 LYS QD 1 2
1301 1 2 1 1 43 PHE QB . 43 PHE QB 1 2
1302 1 1 1 1 37 ARG H . 37 ARG HN 1 2
1302 1 2 1 1 37 ARG QG . 37 ARG QG 1 2
1303 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
1303 1 2 1 1 37 ARG QG . 37 ARG QG 1 2
1304 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 2
1304 1 2 1 1 43 PHE QB . 43 PHE QB 1 2
1305 1 1 1 1 37 ARG QG . 37 ARG QG 1 2
1305 1 2 1 1 38 TYR H . 38 TYR HN 1 2
1306 1 1 1 1 37 ARG QG . 37 ARG QG 1 2
1306 1 2 1 1 38 TYR HA . 38 TYR HA 1 2
1307 1 1 1 1 37 ARG QG . 37 ARG QG 1 2
1307 1 2 1 1 38 TYR QD . 38 TYR QD 1 2
1308 1 1 1 1 37 ARG QG . 37 ARG QG 1 2
1308 1 2 1 1 38 TYR QE . 38 TYR QE 1 2
1309 1 1 1 1 37 ARG QG . 37 ARG QG 1 2
1309 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
1310 1 1 1 1 39 HIS H . 39 HIS HN 1 2
1310 1 2 1 1 39 HIS QB . 39 HIS QB 1 2
1311 1 1 1 1 39 HIS H . 39 HIS HN 1 2
1311 1 2 1 1 40 ASP QB . 40 ASP QB 1 2
1312 1 1 1 1 39 HIS QB . 39 HIS QB 1 2
1312 1 2 1 1 40 ASP QB . 40 ASP QB 1 2
1313 1 1 1 1 40 ASP QB . 40 ASP QB 1 2
1313 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 2
1314 1 1 1 1 40 ASP QB . 40 ASP QB 1 2
1314 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 2
1315 1 1 1 1 40 ASP QB . 40 ASP QB 1 2
1315 1 2 1 1 42 ASN H . 42 ASN HN 1 2
1316 1 1 1 1 40 ASP QB . 40 ASP QB 1 2
1316 1 2 1 1 43 PHE H . 43 PHE HN 1 2
1317 1 1 1 1 40 ASP QB . 40 ASP QB 1 2
1317 1 2 1 1 43 PHE QB . 43 PHE QB 1 2
1318 1 1 1 1 41 PRO QB . 41 PRO QB 1 2
1318 1 2 1 1 42 ASN H . 42 ASN HN 1 2
1319 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 2
1319 1 2 1 1 42 ASN QD . 42 ASN QD2 1 2
1320 1 1 1 1 42 ASN H . 42 ASN HN 1 2
1320 1 2 1 1 42 ASN QD . 42 ASN QD2 1 2
1321 1 1 1 1 42 ASN H . 42 ASN HN 1 2
1321 1 2 1 1 43 PHE QB . 43 PHE QB 1 2
1322 1 1 1 1 43 PHE H . 43 PHE HN 1 2
1322 1 2 1 1 43 PHE QB . 43 PHE QB 1 2
1323 1 1 1 1 48 PHE H . 48 PHE HN 1 2
1323 1 2 1 1 49 VAL QG . 49 VAL QQG 1 2
1324 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
1324 1 2 1 1 49 VAL QG . 49 VAL QQG 1 2
1325 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
1325 1 2 1 1 60 ARG QG . 60 ARG QG 1 2
1326 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
1326 1 2 1 1 60 ARG QB . 60 ARG QB 1 2
1327 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 2
1327 1 2 1 1 60 ARG QB . 60 ARG QB 1 2
1328 1 1 1 1 49 VAL H . 49 VAL HN 1 2
1328 1 2 1 1 49 VAL QG . 49 VAL QQG 1 2
1329 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1329 1 2 1 1 50 CYS H . 50 CYSS HN 1 2
1330 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1330 1 2 1 1 50 CYS HA . 50 CYSS HA 1 2
1331 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1331 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
1332 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1332 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
1333 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1333 1 2 1 1 51 SER HA . 51 SER HA 1 2
1334 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1334 1 2 1 1 51 SER QB . 51 SER QB 1 2
1335 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1335 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
1336 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1336 1 2 1 1 54 GLY H . 54 GLY HN 1 2
1337 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1337 1 2 1 1 54 GLY QA . 54 GLY QA 1 2
1338 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1338 1 2 1 1 55 LYS H . 55 LYS HN 1 2
1339 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1339 1 2 1 1 55 LYS HA . 55 LYS HA 1 2
1340 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1340 1 2 1 1 56 THR H . 56 THR HN 1 2
1341 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1341 1 2 1 1 56 THR HA . 56 THR HA 1 2
1342 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1342 1 2 1 1 56 THR HB . 56 THR HB 1 2
1343 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1343 1 2 1 1 56 THR MG . 56 THR QG2 1 2
1344 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1344 1 2 1 1 57 PHE H . 57 PHE HN 1 2
1345 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1345 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
1346 1 1 1 1 49 VAL QG . 49 VAL QQG 1 2
1346 1 2 1 1 63 MET ME . 63 MET QE 1 2
1347 1 1 1 1 50 CYS H . 50 CYSS HN 1 2
1347 1 2 1 1 54 GLY QA . 54 GLY QA 1 2
1348 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
1348 1 2 1 1 52 LYS QB . 52 LYS QB 1 2
1349 1 1 1 1 51 SER QB . 51 SER QB 1 2
1349 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
1350 1 1 1 1 52 LYS H . 52 LYS HN 1 2
1350 1 2 1 1 52 LYS QB . 52 LYS QB 1 2
1351 1 1 1 1 52 LYS H . 52 LYS HN 1 2
1351 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
1352 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
1352 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
1353 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
1353 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
1354 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
1354 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
1355 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
1355 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
1356 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
1356 1 2 1 1 54 GLY H . 54 GLY HN 1 2
1357 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
1357 1 2 1 1 70 CYS HB3 . 70 CYSS HB3 1 2
1358 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
1358 1 2 1 1 72 GLY H . 72 GLY HN 1 2
1359 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
1359 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
1360 1 1 1 1 52 LYS QG . 52 LYS QG 1 2
1360 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
1361 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 2
1361 1 2 1 1 73 PRO QB . 73 PRO QB 1 2
1362 1 1 1 1 55 LYS H . 55 LYS HN 1 2
1362 1 2 1 1 55 LYS QG . 55 LYS QG 1 2
1363 1 1 1 1 55 LYS HA . 55 LYS HA 1 2
1363 1 2 1 1 55 LYS QD . 55 LYS QD 1 2
1364 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 2
1364 1 2 1 1 55 LYS QE . 55 LYS QE 1 2
1365 1 1 1 1 55 LYS QE . 55 LYS QE 1 2
1365 1 2 1 1 55 LYS QG . 55 LYS QG 1 2
1366 1 1 1 1 55 LYS QG . 55 LYS QG 1 2
1366 1 2 1 1 56 THR H . 56 THR HN 1 2
1367 1 1 1 1 55 LYS QG . 55 LYS QG 1 2
1367 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
1368 1 1 1 1 55 LYS QG . 55 LYS QG 1 2
1368 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 2
1369 1 1 1 1 55 LYS QD . 55 LYS QD 1 2
1369 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
1370 1 1 1 1 55 LYS QD . 55 LYS QD 1 2
1370 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 2
1371 1 1 1 1 55 LYS QD . 55 LYS QD 1 2
1371 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 2
1372 1 1 1 1 55 LYS QE . 55 LYS QE 1 2
1372 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
1373 1 1 1 1 55 LYS QE . 55 LYS QE 1 2
1373 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 2
1374 1 1 1 1 58 THR MG . 58 THR QG2 1 2
1374 1 2 1 1 59 ARG QG . 59 ARG QG 1 2
1375 1 1 1 1 59 ARG H . 59 ARG HN 1 2
1375 1 2 1 1 59 ARG QB . 59 ARG QB 1 2
1376 1 1 1 1 59 ARG H . 59 ARG HN 1 2
1376 1 2 1 1 59 ARG QG . 59 ARG QG 1 2
1377 1 1 1 1 59 ARG QB . 59 ARG QB 1 2
1377 1 2 1 1 62 THR H . 62 THR HN 1 2
1378 1 1 1 1 59 ARG QB . 59 ARG QB 1 2
1378 1 2 1 1 62 THR HB . 62 THR HB 1 2
1379 1 1 1 1 59 ARG QB . 59 ARG QB 1 2
1379 1 2 1 1 62 THR MG . 62 THR QG2 1 2
1380 1 1 1 1 59 ARG QG . 59 ARG QG 1 2
1380 1 2 1 1 62 THR HB . 62 THR HB 1 2
1381 1 1 1 1 59 ARG QG . 59 ARG QG 1 2
1381 1 2 1 1 62 THR MG . 62 THR QG2 1 2
1382 1 1 1 1 59 ARG QD . 59 ARG QD 1 2
1382 1 2 1 1 62 THR MG . 62 THR QG2 1 2
1383 1 1 1 1 60 ARG HA . 60 ARG HA 1 2
1383 1 2 1 1 60 ARG QG . 60 ARG QG 1 2
1384 1 1 1 1 60 ARG QG . 60 ARG QG 1 2
1384 1 2 1 1 63 MET ME . 63 MET QE 1 2
1385 1 1 1 1 66 HIS HA . 66 HIS HA 1 2
1385 1 2 1 1 69 ASN QB . 69 ASN QB 1 2
1386 1 1 1 1 69 ASN H . 69 ASN HN 1 2
1386 1 2 1 1 69 ASN QB . 69 ASN QB 1 2
1387 1 1 1 1 69 ASN H . 69 ASN HN 1 2
1387 1 2 1 1 69 ASN QD . 69 ASN QD2 1 2
1388 1 1 1 1 76 VAL H . 76 VAL HN 1 2
1388 1 2 1 1 76 VAL QG . 76 VAL QQG 1 2
1389 1 1 1 1 76 VAL QG . 76 VAL QQG 1 2
1389 1 2 1 1 77 GLU QB . 77 GLU QB 1 2
1390 1 1 1 1 77 GLU QB . 77 GLU QB 1 2
1390 1 2 1 1 78 GLY QA . 78 GLY QA 1 2
1391 1 1 1 1 78 GLY QA . 78 GLY QA 1 2
1391 1 2 1 1 79 GLU QB . 79 GLU QB 1 2
1392 1 1 1 1 82 GLY QA . 82 GLY QA 1 2
1392 1 2 1 1 83 PRO QG . 83 PRO QG 1 2
1393 1 1 1 1 82 GLY QA . 82 GLY QA 1 2
1393 1 2 1 1 83 PRO QD . 83 PRO QD 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 . . . . . . . 5.5 1 2
2 1 . . . . . . . 4.76 1 2
3 1 . . . . . . . 4.42 1 2
4 1 . . . . . . . 3.79 1 2
5 1 . . . . . . . 3.33 1 2
6 1 . . . . . . . 3.37 1 2
7 1 . . . . . . . 3.74 1 2
8 1 . . . . . . . 4.85 1 2
9 1 . . . . . . . 4.85 1 2
10 1 . . . . . . . 4.7 1 2
11 1 . . . . . . . 4.84 1 2
12 1 . . . . . . . 4.81 1 2
13 1 . . . . . . . 4.67 1 2
14 1 . . . . . . . 3.59 1 2
15 1 . . . . . . . 3.28 1 2
16 1 . . . . . . . 4.71 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 3.98 1 2
19 1 . . . . . . . 5.05 1 2
20 1 . . . . . . . 4.67 1 2
21 1 . . . . . . . 3.57 1 2
22 1 . . . . . . . 3.1 1 2
23 1 . . . . . . . 4.26 1 2
24 1 . . . . . . . 3.37 1 2
25 1 . . . . . . . 5.2 1 2
26 1 . . . . . . . 5.2 1 2
27 1 . . . . . . . 5.35 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 5.5 1 2
30 1 . . . . . . . 4.92 1 2
31 1 . . . . . . . 3.25 1 2
32 1 . . . . . . . 3.28 1 2
33 1 . . . . . . . 3.16 1 2
34 1 . . . . . . . 5.34 1 2
35 1 . . . . . . . 4.46 1 2
36 1 . . . . . . . 4.3 1 2
37 1 . . . . . . . 5.5 1 2
38 1 . . . . . . . 4.76 1 2
39 1 . . . . . . . 4.91 1 2
40 1 . . . . . . . 5.5 1 2
41 1 . . . . . . . 3.62 1 2
42 1 . . . . . . . 3.62 1 2
43 1 . . . . . . . 4.1 1 2
44 1 . . . . . . . 4.1 1 2
45 1 . . . . . . . 4.77 1 2
46 1 . . . . . . . 4.63 1 2
47 1 . . . . . . . 4.79 1 2
48 1 . . . . . . . 5.5 1 2
49 1 . . . . . . . 4.02 1 2
50 1 . . . . . . . 3.39 1 2
51 1 . . . . . . . 5.3 1 2
52 1 . . . . . . . 3.41 1 2
53 1 . . . . . . . 4.74 1 2
54 1 . . . . . . . 5.27 1 2
55 1 . . . . . . . 3.89 1 2
56 1 . . . . . . . 3.55 1 2
57 1 . . . . . . . 3.87 1 2
58 1 . . . . . . . 3.52 1 2
59 1 . . . . . . . 4.27 1 2
60 1 . . . . . . . 5.42 1 2
61 1 . . . . . . . 4.79 1 2
62 1 . . . . . . . 4.42 1 2
63 1 . . . . . . . 4.77 1 2
64 1 . . . . . . . 5.5 1 2
65 1 . . . . . . . 4.57 1 2
66 1 . . . . . . . 4.21 1 2
67 1 . . . . . . . 3.78 1 2
68 1 . . . . . . . 3.81 1 2
69 1 . . . . . . . 3.91 1 2
70 1 . . . . . . . 5.03 1 2
71 1 . . . . . . . 4.9 1 2
72 1 . . . . . . . 3.31 1 2
73 1 . . . . . . . 3.85 1 2
74 1 . . . . . . . 5.37 1 2
75 1 . . . . . . . 5.5 1 2
76 1 . . . . . . . 5.3 1 2
77 1 . . . . . . . 5.09 1 2
78 1 . . . . . . . 5.5 1 2
79 1 . . . . . . . 4.4 1 2
80 1 . . . . . . . 4.15 1 2
81 1 . . . . . . . 3.82 1 2
82 1 . . . . . . . 4.55 1 2
83 1 . . . . . . . 3.98 1 2
84 1 . . . . . . . 4.89 1 2
85 1 . . . . . . . 4.42 1 2
86 1 . . . . . . . 3.0 1 2
87 1 . . . . . . . 5.5 1 2
88 1 . . . . . . . 5.5 1 2
89 1 . . . . . . . 4.59 1 2
90 1 . . . . . . . 3.71 1 2
91 1 . . . . . . . 4.21 1 2
92 1 . . . . . . . 4.24 1 2
93 1 . . . . . . . 3.76 1 2
94 1 . . . . . . . 5.33 1 2
95 1 . . . . . . . 3.95 1 2
96 1 . . . . . . . 3.55 1 2
97 1 . . . . . . . 5.24 1 2
98 1 . . . . . . . 5.23 1 2
99 1 . . . . . . . 5.23 1 2
100 1 . . . . . . . 4.74 1 2
101 1 . . . . . . . 4.94 1 2
102 1 . . . . . . . 4.68 1 2
103 1 . . . . . . . 3.95 1 2
104 1 . . . . . . . 4.79 1 2
105 1 . . . . . . . 4.31 1 2
106 1 . . . . . . . 4.74 1 2
107 1 . . . . . . . 3.2 1 2
108 1 . . . . . . . 3.31 1 2
109 1 . . . . . . . 4.12 1 2
110 1 . . . . . . . 5.34 1 2
111 1 . . . . . . . 5.22 1 2
112 1 . . . . . . . 4.21 1 2
113 1 . . . . . . . 5.5 1 2
114 1 . . . . . . . 4.21 1 2
115 1 . . . . . . . 4.57 1 2
116 1 . . . . . . . 3.0 1 2
117 1 . . . . . . . 5.14 1 2
118 1 . . . . . . . 3.6 1 2
119 1 . . . . . . . 3.27 1 2
120 1 . . . . . . . 5.18 1 2
121 1 . . . . . . . 5.16 1 2
122 1 . . . . . . . 5.45 1 2
123 1 . . . . . . . 5.5 1 2
124 1 . . . . . . . 3.35 1 2
125 1 . . . . . . . 5.46 1 2
126 1 . . . . . . . 4.19 1 2
127 1 . . . . . . . 4.91 1 2
128 1 . . . . . . . 3.36 1 2
129 1 . . . . . . . 3.36 1 2
130 1 . . . . . . . 4.11 1 2
131 1 . . . . . . . 5.4 1 2
132 1 . . . . . . . 5.5 1 2
133 1 . . . . . . . 3.88 1 2
134 1 . . . . . . . 4.92 1 2
135 1 . . . . . . . 4.44 1 2
136 1 . . . . . . . 4.62 1 2
137 1 . . . . . . . 4.94 1 2
138 1 . . . . . . . 3.55 1 2
139 1 . . . . . . . 4.71 1 2
140 1 . . . . . . . 5.39 1 2
141 1 . . . . . . . 3.2 1 2
142 1 . . . . . . . 3.75 1 2
143 1 . . . . . . . 3.3 1 2
144 1 . . . . . . . 4.82 1 2
145 1 . . . . . . . 3.68 1 2
146 1 . . . . . . . 5.27 1 2
147 1 . . . . . . . 4.82 1 2
148 1 . . . . . . . 5.18 1 2
149 1 . . . . . . . 4.82 1 2
150 1 . . . . . . . 5.03 1 2
151 1 . . . . . . . 3.98 1 2
152 1 . . . . . . . 3.51 1 2
153 1 . . . . . . . 3.03 1 2
154 1 . . . . . . . 4.06 1 2
155 1 . . . . . . . 4.4 1 2
156 1 . . . . . . . 3.78 1 2
157 1 . . . . . . . 5.5 1 2
158 1 . . . . . . . 3.98 1 2
159 1 . . . . . . . 5.22 1 2
160 1 . . . . . . . 5.35 1 2
161 1 . . . . . . . 4.73 1 2
162 1 . . . . . . . 3.01 1 2
163 1 . . . . . . . 4.04 1 2
164 1 . . . . . . . 3.51 1 2
165 1 . . . . . . . 4.01 1 2
166 1 . . . . . . . 4.01 1 2
167 1 . . . . . . . 4.55 1 2
168 1 . . . . . . . 3.69 1 2
169 1 . . . . . . . 4.48 1 2
170 1 . . . . . . . 4.6 1 2
171 1 . . . . . . . 3.85 1 2
172 1 . . . . . . . 4.6 1 2
173 1 . . . . . . . 4.6 1 2
174 1 . . . . . . . 3.92 1 2
175 1 . . . . . . . 3.4 1 2
176 1 . . . . . . . 4.42 1 2
177 1 . . . . . . . 3.53 1 2
178 1 . . . . . . . 4.28 1 2
179 1 . . . . . . . 3.69 1 2
180 1 . . . . . . . 3.46 1 2
181 1 . . . . . . . 3.99 1 2
182 1 . . . . . . . 4.65 1 2
183 1 . . . . . . . 5.4 1 2
184 1 . . . . . . . 5.4 1 2
185 1 . . . . . . . 4.65 1 2
186 1 . . . . . . . 5.14 1 2
187 1 . . . . . . . 5.01 1 2
188 1 . . . . . . . 3.79 1 2
189 1 . . . . . . . 4.9 1 2
190 1 . . . . . . . 4.79 1 2
191 1 . . . . . . . 3.14 1 2
192 1 . . . . . . . 5.32 1 2
193 1 . . . . . . . 4.72 1 2
194 1 . . . . . . . 4.5 1 2
195 1 . . . . . . . 3.49 1 2
196 1 . . . . . . . 5.46 1 2
197 1 . . . . . . . 3.93 1 2
198 1 . . . . . . . 3.66 1 2
199 1 . . . . . . . 5.12 1 2
200 1 . . . . . . . 4.78 1 2
201 1 . . . . . . . 3.45 1 2
202 1 . . . . . . . 3.48 1 2
203 1 . . . . . . . 4.34 1 2
204 1 . . . . . . . 3.78 1 2
205 1 . . . . . . . 4.65 1 2
206 1 . . . . . . . 5.31 1 2
207 1 . . . . . . . 4.25 1 2
208 1 . . . . . . . 4.72 1 2
209 1 . . . . . . . 4.86 1 2
210 1 . . . . . . . 4.78 1 2
211 1 . . . . . . . 3.88 1 2
212 1 . . . . . . . 3.55 1 2
213 1 . . . . . . . 4.8 1 2
214 1 . . . . . . . 4.96 1 2
215 1 . . . . . . . 5.46 1 2
216 1 . . . . . . . 4.02 1 2
217 1 . . . . . . . 3.04 1 2
218 1 . . . . . . . 5.5 1 2
219 1 . . . . . . . 5.38 1 2
220 1 . . . . . . . 3.51 1 2
221 1 . . . . . . . 4.86 1 2
222 1 . . . . . . . 3.74 1 2
223 1 . . . . . . . 3.59 1 2
224 1 . . . . . . . 5.35 1 2
225 1 . . . . . . . 3.26 1 2
226 1 . . . . . . . 3.61 1 2
227 1 . . . . . . . 4.23 1 2
228 1 . . . . . . . 4.23 1 2
229 1 . . . . . . . 5.5 1 2
230 1 . . . . . . . 4.92 1 2
231 1 . . . . . . . 3.7 1 2
232 1 . . . . . . . 4.6 1 2
233 1 . . . . . . . 4.41 1 2
234 1 . . . . . . . 5.11 1 2
235 1 . . . . . . . 4.94 1 2
236 1 . . . . . . . 3.09 1 2
237 1 . . . . . . . 3.52 1 2
238 1 . . . . . . . 3.41 1 2
239 1 . . . . . . . 5.27 1 2
240 1 . . . . . . . 5.13 1 2
241 1 . . . . . . . 5.5 1 2
242 1 . . . . . . . 4.65 1 2
243 1 . . . . . . . 4.1 1 2
244 1 . . . . . . . 3.35 1 2
245 1 . . . . . . . 4.53 1 2
246 1 . . . . . . . 4.82 1 2
247 1 . . . . . . . 4.76 1 2
248 1 . . . . . . . 5.5 1 2
249 1 . . . . . . . 3.99 1 2
250 1 . . . . . . . 4.04 1 2
251 1 . . . . . . . 3.5 1 2
252 1 . . . . . . . 3.85 1 2
253 1 . . . . . . . 4.04 1 2
254 1 . . . . . . . 3.69 1 2
255 1 . . . . . . . 3.88 1 2
256 1 . . . . . . . 4.65 1 2
257 1 . . . . . . . 3.43 1 2
258 1 . . . . . . . 4.61 1 2
259 1 . . . . . . . 3.15 1 2
260 1 . . . . . . . 5.5 1 2
261 1 . . . . . . . 5.5 1 2
262 1 . . . . . . . 5.5 1 2
263 1 . . . . . . . 3.41 1 2
264 1 . . . . . . . 3.99 1 2
265 1 . . . . . . . 4.67 1 2
266 1 . . . . . . . 3.73 1 2
267 1 . . . . . . . 5.5 1 2
268 1 . . . . . . . 4.86 1 2
269 1 . . . . . . . 4.56 1 2
270 1 . . . . . . . 4.95 1 2
271 1 . . . . . . . 5.45 1 2
272 1 . . . . . . . 5.18 1 2
273 1 . . . . . . . 4.99 1 2
274 1 . . . . . . . 4.99 1 2
275 1 . . . . . . . 3.97 1 2
276 1 . . . . . . . 4.37 1 2
277 1 . . . . . . . 3.3 1 2
278 1 . . . . . . . 4.67 1 2
279 1 . . . . . . . 4.77 1 2
280 1 . . . . . . . 4.67 1 2
281 1 . . . . . . . 4.59 1 2
282 1 . . . . . . . 5.12 1 2
283 1 . . . . . . . 4.26 1 2
284 1 . . . . . . . 4.97 1 2
285 1 . . . . . . . 4.97 1 2
286 1 . . . . . . . 4.03 1 2
287 1 . . . . . . . 4.1 1 2
288 1 . . . . . . . 3.9 1 2
289 1 . . . . . . . 4.0 1 2
290 1 . . . . . . . 4.0 1 2
291 1 . . . . . . . 4.98 1 2
292 1 . . . . . . . 4.98 1 2
293 1 . . . . . . . 4.43 1 2
294 1 . . . . . . . 3.6 1 2
295 1 . . . . . . . 4.15 1 2
296 1 . . . . . . . 5.14 1 2
297 1 . . . . . . . 3.34 1 2
298 1 . . . . . . . 3.58 1 2
299 1 . . . . . . . 5.14 1 2
300 1 . . . . . . . 5.13 1 2
301 1 . . . . . . . 4.96 1 2
302 1 . . . . . . . 5.38 1 2
303 1 . . . . . . . 4.96 1 2
304 1 . . . . . . . 5.38 1 2
305 1 . . . . . . . 3.48 1 2
306 1 . . . . . . . 4.45 1 2
307 1 . . . . . . . 4.41 1 2
308 1 . . . . . . . 4.22 1 2
309 1 . . . . . . . 5.15 1 2
310 1 . . . . . . . 3.9 1 2
311 1 . . . . . . . 4.27 1 2
312 1 . . . . . . . 3.26 1 2
313 1 . . . . . . . 3.35 1 2
314 1 . . . . . . . 4.85 1 2
315 1 . . . . . . . 4.53 1 2
316 1 . . . . . . . 4.29 1 2
317 1 . . . . . . . 3.83 1 2
318 1 . . . . . . . 3.85 1 2
319 1 . . . . . . . 4.21 1 2
320 1 . . . . . . . 3.85 1 2
321 1 . . . . . . . 4.02 1 2
322 1 . . . . . . . 4.63 1 2
323 1 . . . . . . . 3.98 1 2
324 1 . . . . . . . 3.69 1 2
325 1 . . . . . . . 3.98 1 2
326 1 . . . . . . . 4.93 1 2
327 1 . . . . . . . 4.9 1 2
328 1 . . . . . . . 4.82 1 2
329 1 . . . . . . . 4.77 1 2
330 1 . . . . . . . 4.93 1 2
331 1 . . . . . . . 4.93 1 2
332 1 . . . . . . . 4.05 1 2
333 1 . . . . . . . 3.93 1 2
334 1 . . . . . . . 4.79 1 2
335 1 . . . . . . . 4.42 1 2
336 1 . . . . . . . 5.0 1 2
337 1 . . . . . . . 5.1 1 2
338 1 . . . . . . . 4.66 1 2
339 1 . . . . . . . 2.78 1 2
340 1 . . . . . . . 3.81 1 2
341 1 . . . . . . . 4.54 1 2
342 1 . . . . . . . 3.69 1 2
343 1 . . . . . . . 4.51 1 2
344 1 . . . . . . . 4.01 1 2
345 1 . . . . . . . 4.61 1 2
346 1 . . . . . . . 4.29 1 2
347 1 . . . . . . . 5.45 1 2
348 1 . . . . . . . 4.07 1 2
349 1 . . . . . . . 4.02 1 2
350 1 . . . . . . . 5.32 1 2
351 1 . . . . . . . 3.34 1 2
352 1 . . . . . . . 3.44 1 2
353 1 . . . . . . . 4.91 1 2
354 1 . . . . . . . 4.43 1 2
355 1 . . . . . . . 5.19 1 2
356 1 . . . . . . . 5.12 1 2
357 1 . . . . . . . 4.03 1 2
358 1 . . . . . . . 3.35 1 2
359 1 . . . . . . . 3.55 1 2
360 1 . . . . . . . 4.54 1 2
361 1 . . . . . . . 4.65 1 2
362 1 . . . . . . . 4.22 1 2
363 1 . . . . . . . 3.64 1 2
364 1 . . . . . . . 3.95 1 2
365 1 . . . . . . . 3.63 1 2
366 1 . . . . . . . 4.89 1 2
367 1 . . . . . . . 4.89 1 2
368 1 . . . . . . . 5.37 1 2
369 1 . . . . . . . 5.19 1 2
370 1 . . . . . . . 3.69 1 2
371 1 . . . . . . . 4.7 1 2
372 1 . . . . . . . 3.92 1 2
373 1 . . . . . . . 4.34 1 2
374 1 . . . . . . . 4.34 1 2
375 1 . . . . . . . 4.32 1 2
376 1 . . . . . . . 5.1 1 2
377 1 . . . . . . . 5.1 1 2
378 1 . . . . . . . 5.5 1 2
379 1 . . . . . . . 4.68 1 2
380 1 . . . . . . . 4.07 1 2
381 1 . . . . . . . 4.07 1 2
382 1 . . . . . . . 5.06 1 2
383 1 . . . . . . . 4.42 1 2
384 1 . . . . . . . 2.86 1 2
385 1 . . . . . . . 5.45 1 2
386 1 . . . . . . . 4.03 1 2
387 1 . . . . . . . 4.64 1 2
388 1 . . . . . . . 3.05 1 2
389 1 . . . . . . . 4.65 1 2
390 1 . . . . . . . 4.18 1 2
391 1 . . . . . . . 5.5 1 2
392 1 . . . . . . . 4.81 1 2
393 1 . . . . . . . 4.75 1 2
394 1 . . . . . . . 4.87 1 2
395 1 . . . . . . . 5.0 1 2
396 1 . . . . . . . 2.85 1 2
397 1 . . . . . . . 4.08 1 2
398 1 . . . . . . . 4.08 1 2
399 1 . . . . . . . 3.61 1 2
400 1 . . . . . . . 3.9 1 2
401 1 . . . . . . . 2.82 1 2
402 1 . . . . . . . 4.4 1 2
403 1 . . . . . . . 4.31 1 2
404 1 . . . . . . . 4.31 1 2
405 1 . . . . . . . 3.3 1 2
406 1 . . . . . . . 4.41 1 2
407 1 . . . . . . . 5.5 1 2
408 1 . . . . . . . 5.15 1 2
409 1 . . . . . . . 4.48 1 2
410 1 . . . . . . . 5.5 1 2
411 1 . . . . . . . 3.97 1 2
412 1 . . . . . . . 4.26 1 2
413 1 . . . . . . . 4.19 1 2
414 1 . . . . . . . 3.95 1 2
415 1 . . . . . . . 3.95 1 2
416 1 . . . . . . . 4.71 1 2
417 1 . . . . . . . 5.5 1 2
418 1 . . . . . . . 4.98 1 2
419 1 . . . . . . . 3.36 1 2
420 1 . . . . . . . 4.45 1 2
421 1 . . . . . . . 5.36 1 2
422 1 . . . . . . . 4.73 1 2
423 1 . . . . . . . 3.68 1 2
424 1 . . . . . . . 5.5 1 2
425 1 . . . . . . . 3.3 1 2
426 1 . . . . . . . 4.8 1 2
427 1 . . . . . . . 4.6 1 2
428 1 . . . . . . . 4.96 1 2
429 1 . . . . . . . 3.54 1 2
430 1 . . . . . . . 4.41 1 2
431 1 . . . . . . . 4.72 1 2
432 1 . . . . . . . 5.17 1 2
433 1 . . . . . . . 4.97 1 2
434 1 . . . . . . . 4.45 1 2
435 1 . . . . . . . 3.95 1 2
436 1 . . . . . . . 3.61 1 2
437 1 . . . . . . . 3.09 1 2
438 1 . . . . . . . 4.58 1 2
439 1 . . . . . . . 3.87 1 2
440 1 . . . . . . . 3.79 1 2
441 1 . . . . . . . 5.43 1 2
442 1 . . . . . . . 5.5 1 2
443 1 . . . . . . . 5.5 1 2
444 1 . . . . . . . 3.9 1 2
445 1 . . . . . . . 4.75 1 2
446 1 . . . . . . . 5.23 1 2
447 1 . . . . . . . 4.13 1 2
448 1 . . . . . . . 5.03 1 2
449 1 . . . . . . . 5.23 1 2
450 1 . . . . . . . 4.44 1 2
451 1 . . . . . . . 4.49 1 2
452 1 . . . . . . . 4.17 1 2
453 1 . . . . . . . 4.76 1 2
454 1 . . . . . . . 4.26 1 2
455 1 . . . . . . . 4.24 1 2
456 1 . . . . . . . 4.25 1 2
457 1 . . . . . . . 4.32 1 2
458 1 . . . . . . . 4.9 1 2
459 1 . . . . . . . 5.05 1 2
460 1 . . . . . . . 4.69 1 2
461 1 . . . . . . . 4.89 1 2
462 1 . . . . . . . 4.7 1 2
463 1 . . . . . . . 4.39 1 2
464 1 . . . . . . . 4.08 1 2
465 1 . . . . . . . 4.2 1 2
466 1 . . . . . . . 5.08 1 2
467 1 . . . . . . . 4.44 1 2
468 1 . . . . . . . 4.64 1 2
469 1 . . . . . . . 4.24 1 2
470 1 . . . . . . . 5.5 1 2
471 1 . . . . . . . 3.86 1 2
472 1 . . . . . . . 5.5 1 2
473 1 . . . . . . . 5.24 1 2
474 1 . . . . . . . 4.47 1 2
475 1 . . . . . . . 5.5 1 2
476 1 . . . . . . . 5.5 1 2
477 1 . . . . . . . 4.5 1 2
478 1 . . . . . . . 5.06 1 2
479 1 . . . . . . . 4.76 1 2
480 1 . . . . . . . 4.94 1 2
481 1 . . . . . . . 5.5 1 2
482 1 . . . . . . . 5.39 1 2
483 1 . . . . . . . 5.44 1 2
484 1 . . . . . . . 5.5 1 2
485 1 . . . . . . . 4.78 1 2
486 1 . . . . . . . 5.34 1 2
487 1 . . . . . . . 5.11 1 2
488 1 . . . . . . . 5.39 1 2
489 1 . . . . . . . 3.85 1 2
490 1 . . . . . . . 5.5 1 2
491 1 . . . . . . . 3.73 1 2
492 1 . . . . . . . 3.73 1 2
493 1 . . . . . . . 5.01 1 2
494 1 . . . . . . . 5.5 1 2
495 1 . . . . . . . 3.76 1 2
496 1 . . . . . . . 3.84 1 2
497 1 . . . . . . . 5.02 1 2
498 1 . . . . . . . 4.73 1 2
499 1 . . . . . . . 5.33 1 2
500 1 . . . . . . . 5.14 1 2
501 1 . . . . . . . 5.01 1 2
502 1 . . . . . . . 4.15 1 2
503 1 . . . . . . . 4.14 1 2
504 1 . . . . . . . 5.21 1 2
505 1 . . . . . . . 5.29 1 2
506 1 . . . . . . . 5.33 1 2
507 1 . . . . . . . 5.5 1 2
508 1 . . . . . . . 4.55 1 2
509 1 . . . . . . . 4.58 1 2
510 1 . . . . . . . 4.63 1 2
511 1 . . . . . . . 4.63 1 2
512 1 . . . . . . . 4.96 1 2
513 1 . . . . . . . 4.78 1 2
514 1 . . . . . . . 4.71 1 2
515 1 . . . . . . . 4.61 1 2
516 1 . . . . . . . 5.41 1 2
517 1 . . . . . . . 5.5 1 2
518 1 . . . . . . . 4.67 1 2
519 1 . . . . . . . 5.32 1 2
520 1 . . . . . . . 5.5 1 2
521 1 . . . . . . . 5.5 1 2
522 1 . . . . . . . 5.31 1 2
523 1 . . . . . . . 4.8 1 2
524 1 . . . . . . . 3.77 1 2
525 1 . . . . . . . 4.0 1 2
526 1 . . . . . . . 3.64 1 2
527 1 . . . . . . . 3.92 1 2
528 1 . . . . . . . 5.32 1 2
529 1 . . . . . . . 3.67 1 2
530 1 . . . . . . . 5.5 1 2
531 1 . . . . . . . 5.5 1 2
532 1 . . . . . . . 5.12 1 2
533 1 . . . . . . . 4.62 1 2
534 1 . . . . . . . 3.65 1 2
535 1 . . . . . . . 5.26 1 2
536 1 . . . . . . . 5.08 1 2
537 1 . . . . . . . 4.54 1 2
538 1 . . . . . . . 4.3 1 2
539 1 . . . . . . . 4.24 1 2
540 1 . . . . . . . 5.18 1 2
541 1 . . . . . . . 5.5 1 2
542 1 . . . . . . . 5.5 1 2
543 1 . . . . . . . 4.18 1 2
544 1 . . . . . . . 4.7 1 2
545 1 . . . . . . . 5.19 1 2
546 1 . . . . . . . 5.5 1 2
547 1 . . . . . . . 3.46 1 2
548 1 . . . . . . . 4.48 1 2
549 1 . . . . . . . 5.5 1 2
550 1 . . . . . . . 4.48 1 2
551 1 . . . . . . . 5.25 1 2
552 1 . . . . . . . 4.75 1 2
553 1 . . . . . . . 4.71 1 2
554 1 . . . . . . . 4.55 1 2
555 1 . . . . . . . 5.5 1 2
556 1 . . . . . . . 5.5 1 2
557 1 . . . . . . . 4.49 1 2
558 1 . . . . . . . 5.07 1 2
559 1 . . . . . . . 4.97 1 2
560 1 . . . . . . . 4.74 1 2
561 1 . . . . . . . 3.43 1 2
562 1 . . . . . . . 5.13 1 2
563 1 . . . . . . . 5.43 1 2
564 1 . . . . . . . 4.74 1 2
565 1 . . . . . . . 4.65 1 2
566 1 . . . . . . . 4.76 1 2
567 1 . . . . . . . 5.5 1 2
568 1 . . . . . . . 4.52 1 2
569 1 . . . . . . . 5.01 1 2
570 1 . . . . . . . 4.38 1 2
571 1 . . . . . . . 4.55 1 2
572 1 . . . . . . . 4.75 1 2
573 1 . . . . . . . 4.85 1 2
574 1 . . . . . . . 4.73 1 2
575 1 . . . . . . . 4.63 1 2
576 1 . . . . . . . 5.5 1 2
577 1 . . . . . . . 4.53 1 2
578 1 . . . . . . . 4.99 1 2
579 1 . . . . . . . 5.5 1 2
580 1 . . . . . . . 4.91 1 2
581 1 . . . . . . . 4.93 1 2
582 1 . . . . . . . 4.78 1 2
583 1 . . . . . . . 3.62 1 2
584 1 . . . . . . . 5.5 1 2
585 1 . . . . . . . 5.5 1 2
586 1 . . . . . . . 4.91 1 2
587 1 . . . . . . . 4.26 1 2
588 1 . . . . . . . 5.33 1 2
589 1 . . . . . . . 3.57 1 2
590 1 . . . . . . . 5.34 1 2
591 1 . . . . . . . 5.26 1 2
592 1 . . . . . . . 4.41 1 2
593 1 . . . . . . . 4.41 1 2
594 1 . . . . . . . 4.9 1 2
595 1 . . . . . . . 5.31 1 2
596 1 . . . . . . . 4.9 1 2
597 1 . . . . . . . 5.11 1 2
598 1 . . . . . . . 5.31 1 2
599 1 . . . . . . . 4.88 1 2
600 1 . . . . . . . 3.38 1 2
601 1 . . . . . . . 4.21 1 2
602 1 . . . . . . . 4.55 1 2
603 1 . . . . . . . 4.55 1 2
604 1 . . . . . . . 3.69 1 2
605 1 . . . . . . . 3.7 1 2
606 1 . . . . . . . 4.27 1 2
607 1 . . . . . . . 3.53 1 2
608 1 . . . . . . . 5.13 1 2
609 1 . . . . . . . 4.21 1 2
610 1 . . . . . . . 3.51 1 2
611 1 . . . . . . . 4.55 1 2
612 1 . . . . . . . 5.32 1 2
613 1 . . . . . . . 4.7 1 2
614 1 . . . . . . . 3.85 1 2
615 1 . . . . . . . 5.42 1 2
616 1 . . . . . . . 5.15 1 2
617 1 . . . . . . . 5.34 1 2
618 1 . . . . . . . 5.42 1 2
619 1 . . . . . . . 5.15 1 2
620 1 . . . . . . . 5.34 1 2
621 1 . . . . . . . 4.73 1 2
622 1 . . . . . . . 4.88 1 2
623 1 . . . . . . . 4.7 1 2
624 1 . . . . . . . 3.94 1 2
625 1 . . . . . . . 4.53 1 2
626 1 . . . . . . . 4.87 1 2
627 1 . . . . . . . 5.38 1 2
628 1 . . . . . . . 4.03 1 2
629 1 . . . . . . . 4.45 1 2
630 1 . . . . . . . 4.36 1 2
631 1 . . . . . . . 3.52 1 2
632 1 . . . . . . . 4.77 1 2
633 1 . . . . . . . 4.29 1 2
634 1 . . . . . . . 5.5 1 2
635 1 . . . . . . . 5.5 1 2
636 1 . . . . . . . 3.9 1 2
637 1 . . . . . . . 3.84 1 2
638 1 . . . . . . . 5.23 1 2
639 1 . . . . . . . 4.73 1 2
640 1 . . . . . . . 3.8 1 2
641 1 . . . . . . . 3.74 1 2
642 1 . . . . . . . 4.09 1 2
643 1 . . . . . . . 4.03 1 2
644 1 . . . . . . . 5.38 1 2
645 1 . . . . . . . 4.8 1 2
646 1 . . . . . . . 4.28 1 2
647 1 . . . . . . . 3.94 1 2
648 1 . . . . . . . 4.98 1 2
649 1 . . . . . . . 5.5 1 2
650 1 . . . . . . . 3.99 1 2
651 1 . . . . . . . 5.35 1 2
652 1 . . . . . . . 5.24 1 2
653 1 . . . . . . . 5.5 1 2
654 1 . . . . . . . 5.13 1 2
655 1 . . . . . . . 3.71 1 2
656 1 . . . . . . . 5.03 1 2
657 1 . . . . . . . 4.96 1 2
658 1 . . . . . . . 4.32 1 2
659 1 . . . . . . . 4.53 1 2
660 1 . . . . . . . 4.94 1 2
661 1 . . . . . . . 4.68 1 2
662 1 . . . . . . . 5.43 1 2
663 1 . . . . . . . 5.5 1 2
664 1 . . . . . . . 5.5 1 2
665 1 . . . . . . . 4.79 1 2
666 1 . . . . . . . 5.03 1 2
667 1 . . . . . . . 4.59 1 2
668 1 . . . . . . . 5.23 1 2
669 1 . . . . . . . 4.22 1 2
670 1 . . . . . . . 5.16 1 2
671 1 . . . . . . . 4.39 1 2
672 1 . . . . . . . 4.91 1 2
673 1 . . . . . . . 4.72 1 2
674 1 . . . . . . . 3.75 1 2
675 1 . . . . . . . 4.74 1 2
676 1 . . . . . . . 5.5 1 2
677 1 . . . . . . . 5.01 1 2
678 1 . . . . . . . 5.19 1 2
679 1 . . . . . . . 4.96 1 2
680 1 . . . . . . . 4.62 1 2
681 1 . . . . . . . 5.5 1 2
682 1 . . . . . . . 4.82 1 2
683 1 . . . . . . . 5.12 1 2
684 1 . . . . . . . 4.98 1 2
685 1 . . . . . . . 5.5 1 2
686 1 . . . . . . . 4.02 1 2
687 1 . . . . . . . 4.93 1 2
688 1 . . . . . . . 4.13 1 2
689 1 . . . . . . . 5.14 1 2
690 1 . . . . . . . 5.5 1 2
691 1 . . . . . . . 5.23 1 2
692 1 . . . . . . . 4.76 1 2
693 1 . . . . . . . 5.17 1 2
694 1 . . . . . . . 4.45 1 2
695 1 . . . . . . . 5.26 1 2
696 1 . . . . . . . 5.4 1 2
697 1 . . . . . . . 5.09 1 2
698 1 . . . . . . . 3.62 1 2
699 1 . . . . . . . 4.3 1 2
700 1 . . . . . . . 3.27 1 2
701 1 . . . . . . . 3.52 1 2
702 1 . . . . . . . 4.66 1 2
703 1 . . . . . . . 4.81 1 2
704 1 . . . . . . . 4.22 1 2
705 1 . . . . . . . 5.5 1 2
706 1 . . . . . . . 5.5 1 2
707 1 . . . . . . . 4.4 1 2
708 1 . . . . . . . 4.67 1 2
709 1 . . . . . . . 3.96 1 2
710 1 . . . . . . . 5.27 1 2
711 1 . . . . . . . 5.5 1 2
712 1 . . . . . . . 5.3 1 2
713 1 . . . . . . . 5.5 1 2
714 1 . . . . . . . 4.87 1 2
715 1 . . . . . . . 4.58 1 2
716 1 . . . . . . . 4.07 1 2
717 1 . . . . . . . 4.59 1 2
718 1 . . . . . . . 4.23 1 2
719 1 . . . . . . . 3.53 1 2
720 1 . . . . . . . 4.92 1 2
721 1 . . . . . . . 5.5 1 2
722 1 . . . . . . . 4.77 1 2
723 1 . . . . . . . 4.83 1 2
724 1 . . . . . . . 3.86 1 2
725 1 . . . . . . . 4.92 1 2
726 1 . . . . . . . 5.21 1 2
727 1 . . . . . . . 5.26 1 2
728 1 . . . . . . . 5.29 1 2
729 1 . . . . . . . 5.5 1 2
730 1 . . . . . . . 3.95 1 2
731 1 . . . . . . . 3.64 1 2
732 1 . . . . . . . 4.6 1 2
733 1 . . . . . . . 4.3 1 2
734 1 . . . . . . . 5.5 1 2
735 1 . . . . . . . 4.02 1 2
736 1 . . . . . . . 3.81 1 2
737 1 . . . . . . . 5.25 1 2
738 1 . . . . . . . 4.45 1 2
739 1 . . . . . . . 5.06 1 2
740 1 . . . . . . . 4.69 1 2
741 1 . . . . . . . 4.56 1 2
742 1 . . . . . . . 5.05 1 2
743 1 . . . . . . . 5.02 1 2
744 1 . . . . . . . 4.84 1 2
745 1 . . . . . . . 5.33 1 2
746 1 . . . . . . . 5.01 1 2
747 1 . . . . . . . 4.9 1 2
748 1 . . . . . . . 5.06 1 2
749 1 . . . . . . . 3.8 1 2
750 1 . . . . . . . 4.57 1 2
751 1 . . . . . . . 4.79 1 2
752 1 . . . . . . . 5.16 1 2
753 1 . . . . . . . 4.94 1 2
754 1 . . . . . . . 4.42 1 2
755 1 . . . . . . . 5.17 1 2
756 1 . . . . . . . 4.12 1 2
757 1 . . . . . . . 4.28 1 2
758 1 . . . . . . . 4.25 1 2
759 1 . . . . . . . 5.5 1 2
760 1 . . . . . . . 5.5 1 2
761 1 . . . . . . . 4.59 1 2
762 1 . . . . . . . 4.56 1 2
763 1 . . . . . . . 5.18 1 2
764 1 . . . . . . . 5.14 1 2
765 1 . . . . . . . 4.99 1 2
766 1 . . . . . . . 5.15 1 2
767 1 . . . . . . . 4.56 1 2
768 1 . . . . . . . 5.13 1 2
769 1 . . . . . . . 5.23 1 2
770 1 . . . . . . . 4.33 1 2
771 1 . . . . . . . 4.31 1 2
772 1 . . . . . . . 4.31 1 2
773 1 . . . . . . . 5.5 1 2
774 1 . . . . . . . 5.08 1 2
775 1 . . . . . . . 3.7 1 2
776 1 . . . . . . . 4.66 1 2
777 1 . . . . . . . 4.72 1 2
778 1 . . . . . . . 5.5 1 2
779 1 . . . . . . . 4.94 1 2
780 1 . . . . . . . 5.17 1 2
781 1 . . . . . . . 5.04 1 2
782 1 . . . . . . . 4.86 1 2
783 1 . . . . . . . 5.36 1 2
784 1 . . . . . . . 3.7 1 2
785 1 . . . . . . . 4.22 1 2
786 1 . . . . . . . 3.27 1 2
787 1 . . . . . . . 3.69 1 2
788 1 . . . . . . . 3.66 1 2
789 1 . . . . . . . 4.82 1 2
790 1 . . . . . . . 5.07 1 2
791 1 . . . . . . . 5.2 1 2
792 1 . . . . . . . 5.3 1 2
793 1 . . . . . . . 4.63 1 2
794 1 . . . . . . . 4.13 1 2
795 1 . . . . . . . 4.43 1 2
796 1 . . . . . . . 5.11 1 2
797 1 . . . . . . . 5.03 1 2
798 1 . . . . . . . 5.5 1 2
799 1 . . . . . . . 5.42 1 2
800 1 . . . . . . . 4.67 1 2
801 1 . . . . . . . 4.74 1 2
802 1 . . . . . . . 5.06 1 2
803 1 . . . . . . . 3.61 1 2
804 1 . . . . . . . 4.15 1 2
805 1 . . . . . . . 5.29 1 2
806 1 . . . . . . . 5.47 1 2
807 1 . . . . . . . 5.06 1 2
808 1 . . . . . . . 5.5 1 2
809 1 . . . . . . . 3.92 1 2
810 1 . . . . . . . 4.74 1 2
811 1 . . . . . . . 5.13 1 2
812 1 . . . . . . . 4.43 1 2
813 1 . . . . . . . 4.17 1 2
814 1 . . . . . . . 3.9 1 2
815 1 . . . . . . . 5.24 1 2
816 1 . . . . . . . 5.05 1 2
817 1 . . . . . . . 3.97 1 2
818 1 . . . . . . . 4.65 1 2
819 1 . . . . . . . 4.98 1 2
820 1 . . . . . . . 4.86 1 2
821 1 . . . . . . . 4.59 1 2
822 1 . . . . . . . 4.24 1 2
823 1 . . . . . . . 4.52 1 2
824 1 . . . . . . . 5.33 1 2
825 1 . . . . . . . 4.56 1 2
826 1 . . . . . . . 4.65 1 2
827 1 . . . . . . . 4.18 1 2
828 1 . . . . . . . 3.68 1 2
829 1 . . . . . . . 5.14 1 2
830 1 . . . . . . . 4.61 1 2
831 1 . . . . . . . 4.65 1 2
832 1 . . . . . . . 4.65 1 2
833 1 . . . . . . . 5.14 1 2
834 1 . . . . . . . 4.92 1 2
835 1 . . . . . . . 5.5 1 2
836 1 . . . . . . . 4.38 1 2
837 1 . . . . . . . 5.22 1 2
838 1 . . . . . . . 4.63 1 2
839 1 . . . . . . . 4.65 1 2
840 1 . . . . . . . 4.53 1 2
841 1 . . . . . . . 4.81 1 2
842 1 . . . . . . . 3.62 1 2
843 1 . . . . . . . 5.5 1 2
844 1 . . . . . . . 4.4 1 2
845 1 . . . . . . . 4.7 1 2
846 1 . . . . . . . 5.16 1 2
847 1 . . . . . . . 4.25 1 2
848 1 . . . . . . . 5.5 1 2
849 1 . . . . . . . 5.13 1 2
850 1 . . . . . . . 4.15 1 2
851 1 . . . . . . . 4.58 1 2
852 1 . . . . . . . 5.5 1 2
853 1 . . . . . . . 5.5 1 2
854 1 . . . . . . . 4.02 1 2
855 1 . . . . . . . 4.25 1 2
856 1 . . . . . . . 4.34 1 2
857 1 . . . . . . . 4.64 1 2
858 1 . . . . . . . 5.26 1 2
859 1 . . . . . . . 5.1 1 2
860 1 . . . . . . . 4.34 1 2
861 1 . . . . . . . 5.26 1 2
862 1 . . . . . . . 5.1 1 2
863 1 . . . . . . . 4.64 1 2
864 1 . . . . . . . 5.46 1 2
865 1 . . . . . . . 5.5 1 2
866 1 . . . . . . . 4.75 1 2
867 1 . . . . . . . 5.5 1 2
868 1 . . . . . . . 5.5 1 2
869 1 . . . . . . . 5.5 1 2
870 1 . . . . . . . 5.5 1 2
871 1 . . . . . . . 5.3 1 2
872 1 . . . . . . . 5.5 1 2
873 1 . . . . . . . 5.23 1 2
874 1 . . . . . . . 4.56 1 2
875 1 . . . . . . . 4.12 1 2
876 1 . . . . . . . 5.5 1 2
877 1 . . . . . . . 5.13 1 2
878 1 . . . . . . . 4.81 1 2
879 1 . . . . . . . 2.8 1 2
880 1 . . . . . . . 5.33 1 2
881 1 . . . . . . . 5.5 1 2
882 1 . . . . . . . 5.14 1 2
883 1 . . . . . . . 4.68 1 2
884 1 . . . . . . . 4.21 1 2
885 1 . . . . . . . 5.5 1 2
886 1 . . . . . . . 5.5 1 2
887 1 . . . . . . . 4.72 1 2
888 1 . . . . . . . 4.42 1 2
889 1 . . . . . . . 5.23 1 2
890 1 . . . . . . . 4.56 1 2
891 1 . . . . . . . 4.36 1 2
892 1 . . . . . . . 4.73 1 2
893 1 . . . . . . . 5.5 1 2
894 1 . . . . . . . 4.38 1 2
895 1 . . . . . . . 3.49 1 2
896 1 . . . . . . . 4.88 1 2
897 1 . . . . . . . 4.15 1 2
898 1 . . . . . . . 4.97 1 2
899 1 . . . . . . . 4.12 1 2
900 1 . . . . . . . 4.97 1 2
901 1 . . . . . . . 5.23 1 2
902 1 . . . . . . . 4.73 1 2
903 1 . . . . . . . 5.11 1 2
904 1 . . . . . . . 4.73 1 2
905 1 . . . . . . . 5.11 1 2
906 1 . . . . . . . 4.97 1 2
907 1 . . . . . . . 4.8 1 2
908 1 . . . . . . . 5.5 1 2
909 1 . . . . . . . 5.5 1 2
910 1 . . . . . . . 4.24 1 2
911 1 . . . . . . . 4.33 1 2
912 1 . . . . . . . 3.9 1 2
913 1 . . . . . . . 4.93 1 2
914 1 . . . . . . . 4.48 1 2
915 1 . . . . . . . 4.65 1 2
916 1 . . . . . . . 4.01 1 2
917 1 . . . . . . . 4.75 1 2
918 1 . . . . . . . 5.24 1 2
919 1 . . . . . . . 3.38 1 2
920 1 . . . . . . . 5.5 1 2
921 1 . . . . . . . 4.47 1 2
922 1 . . . . . . . 4.08 1 2
923 1 . . . . . . . 4.16 1 2
924 1 . . . . . . . 3.72 1 2
925 1 . . . . . . . 5.34 1 2
926 1 . . . . . . . 4.15 1 2
927 1 . . . . . . . 4.86 1 2
928 1 . . . . . . . 4.45 1 2
929 1 . . . . . . . 4.34 1 2
930 1 . . . . . . . 4.67 1 2
931 1 . . . . . . . 4.63 1 2
932 1 . . . . . . . 3.99 1 2
933 1 . . . . . . . 4.37 1 2
934 1 . . . . . . . 4.12 1 2
935 1 . . . . . . . 4.73 1 2
936 1 . . . . . . . 5.06 1 2
937 1 . . . . . . . 4.51 1 2
938 1 . . . . . . . 4.89 1 2
939 1 . . . . . . . 4.91 1 2
940 1 . . . . . . . 2.81 1 2
941 1 . . . . . . . 5.5 1 2
942 1 . . . . . . . 3.94 1 2
943 1 . . . . . . . 3.44 1 2
944 1 . . . . . . . 5.5 1 2
945 1 . . . . . . . 4.9 1 2
946 1 . . . . . . . 3.94 1 2
947 1 . . . . . . . 4.6 1 2
948 1 . . . . . . . 3.98 1 2
949 1 . . . . . . . 3.98 1 2
950 1 . . . . . . . 4.93 1 2
951 1 . . . . . . . 4.64 1 2
952 1 . . . . . . . 5.5 1 2
953 1 . . . . . . . 5.5 1 2
954 1 . . . . . . . 4.92 1 2
955 1 . . . . . . . 5.5 1 2
956 1 . . . . . . . 4.92 1 2
957 1 . . . . . . . 5.5 1 2
958 1 . . . . . . . 4.07 1 2
959 1 . . . . . . . 3.82 1 2
960 1 . . . . . . . 4.07 1 2
961 1 . . . . . . . 4.08 1 2
962 1 . . . . . . . 4.22 1 2
963 1 . . . . . . . 4.22 1 2
964 1 . . . . . . . 3.9 1 2
965 1 . . . . . . . 5.49 1 2
966 1 . . . . . . . 4.13 1 2
967 1 . . . . . . . 4.04 1 2
968 1 . . . . . . . 4.07 1 2
969 1 . . . . . . . 4.42 1 2
970 1 . . . . . . . 4.48 1 2
971 1 . . . . . . . 4.4 1 2
972 1 . . . . . . . 3.94 1 2
973 1 . . . . . . . 5.23 1 2
974 1 . . . . . . . 4.22 1 2
975 1 . . . . . . . 4.93 1 2
976 1 . . . . . . . 4.17 1 2
977 1 . . . . . . . 5.0 1 2
978 1 . . . . . . . 3.97 1 2
979 1 . . . . . . . 3.97 1 2
980 1 . . . . . . . 5.13 1 2
981 1 . . . . . . . 4.63 1 2
982 1 . . . . . . . 4.01 1 2
983 1 . . . . . . . 4.13 1 2
984 1 . . . . . . . 4.57 1 2
985 1 . . . . . . . 4.04 1 2
986 1 . . . . . . . 4.17 1 2
987 1 . . . . . . . 3.26 1 2
988 1 . . . . . . . 4.34 1 2
989 1 . . . . . . . 5.5 1 2
990 1 . . . . . . . 5.5 1 2
991 1 . . . . . . . 5.11 1 2
992 1 . . . . . . . 5.02 1 2
993 1 . . . . . . . 4.82 1 2
994 1 . . . . . . . 3.82 1 2
995 1 . . . . . . . 3.44 1 2
996 1 . . . . . . . 3.81 1 2
997 1 . . . . . . . 4.33 1 2
998 1 . . . . . . . 5.03 1 2
999 1 . . . . . . . 5.29 1 2
1000 1 . . . . . . . 4.3 1 2
1001 1 . . . . . . . 5.49 1 2
1002 1 . . . . . . . 3.84 1 2
1003 1 . . . . . . . 5.02 1 2
1004 1 . . . . . . . 4.27 1 2
1005 1 . . . . . . . 4.82 1 2
1006 1 . . . . . . . 5.09 1 2
1007 1 . . . . . . . 3.42 1 2
1008 1 . . . . . . . 5.11 1 2
1009 1 . . . . . . . 5.5 1 2
1010 1 . . . . . . . 5.2 1 2
1011 1 . . . . . . . 5.31 1 2
1012 1 . . . . . . . 4.85 1 2
1013 1 . . . . . . . 3.79 1 2
1014 1 . . . . . . . 3.4 1 2
1015 1 . . . . . . . 3.33 1 2
1016 1 . . . . . . . 3.38 1 2
1017 1 . . . . . . . 3.24 1 2
1018 1 . . . . . . . 3.61 1 2
1019 1 . . . . . . . 3.19 1 2
1020 1 . . . . . . . 3.46 1 2
1021 1 . . . . . . . 5.5 1 2
1022 1 . . . . . . . 4.83 1 2
1023 1 . . . . . . . 3.25 1 2
1024 1 . . . . . . . 5.27 1 2
1025 1 . . . . . . . 4.93 1 2
1026 1 . . . . . . . 3.87 1 2
1027 1 . . . . . . . 3.47 1 2
1028 1 . . . . . . . 3.43 1 2
1029 1 . . . . . . . 5.38 1 2
1030 1 . . . . . . . 4.78 1 2
1031 1 . . . . . . . 5.5 1 2
1032 1 . . . . . . . 5.5 1 2
1033 1 . . . . . . . 5.22 1 2
1034 1 . . . . . . . 3.49 1 2
1035 1 . . . . . . . 3.25 1 2
1036 1 . . . . . . . 5.32 1 2
1037 1 . . . . . . . 4.86 1 2
1038 1 . . . . . . . 3.45 1 2
1039 1 . . . . . . . 3.9 1 2
1040 1 . . . . . . . 4.26 1 2
1041 1 . . . . . . . 5.01 1 2
1042 1 . . . . . . . 4.15 1 2
1043 1 . . . . . . . 4.86 1 2
1044 1 . . . . . . . 4.56 1 2
1045 1 . . . . . . . 5.4 1 2
1046 1 . . . . . . . 4.56 1 2
1047 1 . . . . . . . 4.6 1 2
1048 1 . . . . . . . 4.52 1 2
1049 1 . . . . . . . 4.52 1 2
1050 1 . . . . . . . 4.01 1 2
1051 1 . . . . . . . 4.01 1 2
1052 1 . . . . . . . 4.97 1 2
1053 1 . . . . . . . 4.19 1 2
1054 1 . . . . . . . 3.57 1 2
1055 1 . . . . . . . 4.74 1 2
1056 1 . . . . . . . 4.25 1 2
1057 1 . . . . . . . 4.72 1 2
1058 1 . . . . . . . 5.5 1 2
1059 1 . . . . . . . 4.75 1 2
1060 1 . . . . . . . 5.07 1 2
1061 1 . . . . . . . 5.5 1 2
1062 1 . . . . . . . 3.17 1 2
1063 1 . . . . . . . 5.13 1 2
1064 1 . . . . . . . 3.6 1 2
1065 1 . . . . . . . 4.62 1 2
1066 1 . . . . . . . 4.39 1 2
1067 1 . . . . . . . 5.21 1 2
1068 1 . . . . . . . 5.1 1 2
1069 1 . . . . . . . 5.5 1 2
1070 1 . . . . . . . 4.01 1 2
1071 1 . . . . . . . 5.15 1 2
1072 1 . . . . . . . 4.34 1 2
1073 1 . . . . . . . 4.02 1 2
1074 1 . . . . . . . 4.36 1 2
1075 1 . . . . . . . 4.79 1 2
1076 1 . . . . . . . 4.66 1 2
1077 1 . . . . . . . 5.08 1 2
1078 1 . . . . . . . 5.32 1 2
1079 1 . . . . . . . 5.5 1 2
1080 1 . . . . . . . 4.92 1 2
1081 1 . . . . . . . 3.32 1 2
1082 1 . . . . . . . 4.35 1 2
1083 1 . . . . . . . 4.72 1 2
1084 1 . . . . . . . 4.59 1 2
1085 1 . . . . . . . 5.23 1 2
1086 1 . . . . . . . 4.84 1 2
1087 1 . . . . . . . 5.34 1 2
1088 1 . . . . . . . 4.84 1 2
1089 1 . . . . . . . 5.0 1 2
1090 1 . . . . . . . 4.97 1 2
1091 1 . . . . . . . 5.18 1 2
1092 1 . . . . . . . 5.18 1 2
1093 1 . . . . . . . 5.31 1 2
1094 1 . . . . . . . 4.8 1 2
1095 1 . . . . . . . 4.1 1 2
1096 1 . . . . . . . 4.13 1 2
1097 1 . . . . . . . 4.89 1 2
1098 1 . . . . . . . 3.58 1 2
1099 1 . . . . . . . 5.5 1 2
1100 1 . . . . . . . 4.06 1 2
1101 1 . . . . . . . 4.12 1 2
1102 1 . . . . . . . 5.5 1 2
1103 1 . . . . . . . 5.5 1 2
1104 1 . . . . . . . 3.4 1 2
1105 1 . . . . . . . 3.85 1 2
1106 1 . . . . . . . 3.92 1 2
1107 1 . . . . . . . 4.78 1 2
1108 1 . . . . . . . 3.65 1 2
1109 1 . . . . . . . 4.68 1 2
1110 1 . . . . . . . 4.49 1 2
1111 1 . . . . . . . 5.48 1 2
1112 1 . . . . . . . 4.61 1 2
1113 1 . . . . . . . 4.65 1 2
1114 1 . . . . . . . 3.09 1 2
1115 1 . . . . . . . 4.76 1 2
1116 1 . . . . . . . 5.05 1 2
1117 1 . . . . . . . 4.87 1 2
1118 1 . . . . . . . 4.89 1 2
1119 1 . . . . . . . 3.22 1 2
1120 1 . . . . . . . 3.58 1 2
1121 1 . . . . . . . 4.96 1 2
1122 1 . . . . . . . 4.8 1 2
1123 1 . . . . . . . 5.22 1 2
1124 1 . . . . . . . 3.8 1 2
1125 1 . . . . . . . 3.03 1 2
1126 1 . . . . . . . 3.89 1 2
1127 1 . . . . . . . 3.89 1 2
1128 1 . . . . . . . 3.84 1 2
1129 1 . . . . . . . 4.68 1 2
1130 1 . . . . . . . 5.01 1 2
1131 1 . . . . . . . 5.5 1 2
1132 1 . . . . . . . 5.5 1 2
1133 1 . . . . . . . 3.14 1 2
1134 1 . . . . . . . 4.61 1 2
1135 1 . . . . . . . 3.01 1 2
1136 1 . . . . . . . 3.38 1 2
1137 1 . . . . . . . 5.32 1 2
1138 1 . . . . . . . 4.01 1 2
1139 1 . . . . . . . 3.88 1 2
1140 1 . . . . . . . 4.65 1 2
1141 1 . . . . . . . 4.48 1 2
1142 1 . . . . . . . 3.59 1 2
1143 1 . . . . . . . 3.8 1 2
1144 1 . . . . . . . 3.28 1 2
1145 1 . . . . . . . 3.68 1 2
1146 1 . . . . . . . 3.51 1 2
1147 1 . . . . . . . 4.29 1 2
1148 1 . . . . . . . 4.46 1 2
1149 1 . . . . . . . 5.06 1 2
1150 1 . . . . . . . 4.44 1 2
1151 1 . . . . . . . 4.91 1 2
1152 1 . . . . . . . 4.5 1 2
1153 1 . . . . . . . 4.85 1 2
1154 1 . . . . . . . 4.72 1 2
1155 1 . . . . . . . 3.87 1 2
1156 1 . . . . . . . 3.79 1 2
1157 1 . . . . . . . 4.02 1 2
1158 1 . . . . . . . 4.82 1 2
1159 1 . . . . . . . 3.11 1 2
1160 1 . . . . . . . 3.4 1 2
1161 1 . . . . . . . 4.52 1 2
1162 1 . . . . . . . 5.15 1 2
1163 1 . . . . . . . 5.5 1 2
1164 1 . . . . . . . 4.48 1 2
1165 1 . . . . . . . 4.26 1 2
1166 1 . . . . . . . 5.5 1 2
1167 1 . . . . . . . 4.03 1 2
1168 1 . . . . . . . 5.5 1 2
1169 1 . . . . . . . 4.26 1 2
1170 1 . . . . . . . 4.48 1 2
1171 1 . . . . . . . 4.67 1 2
1172 1 . . . . . . . 4.92 1 2
1173 1 . . . . . . . 4.17 1 2
1174 1 . . . . . . . 4.33 1 2
1175 1 . . . . . . . 4.41 1 2
1176 1 . . . . . . . 4.48 1 2
1177 1 . . . . . . . 4.63 1 2
1178 1 . . . . . . . 5.46 1 2
1179 1 . . . . . . . 5.03 1 2
1180 1 . . . . . . . 5.5 1 2
1181 1 . . . . . . . 5.42 1 2
1182 1 . . . . . . . 5.33 1 2
1183 1 . . . . . . . 5.4 1 2
1184 1 . . . . . . . 4.81 1 2
1185 1 . . . . . . . 3.62 1 2
1186 1 . . . . . . . 5.5 1 2
1187 1 . . . . . . . 5.24 1 2
1188 1 . . . . . . . 5.43 1 2
1189 1 . . . . . . . 5.41 1 2
1190 1 . . . . . . . 4.72 1 2
1191 1 . . . . . . . 4.94 1 2
1192 1 . . . . . . . 5.07 1 2
1193 1 . . . . . . . 4.08 1 2
1194 1 . . . . . . . 3.96 1 2
1195 1 . . . . . . . 4.11 1 2
1196 1 . . . . . . . 3.34 1 2
1197 1 . . . . . . . 4.18 1 2
1198 1 . . . . . . . 4.91 1 2
1199 1 . . . . . . . 5.34 1 2
1200 1 . . . . . . . 4.43 1 2
1201 1 . . . . . . . 4.11 1 2
1202 1 . . . . . . . 4.16 1 2
1203 1 . . . . . . . 4.34 1 2
1204 1 . . . . . . . 5.13 1 2
1205 1 . . . . . . . 4.39 1 2
1206 1 . . . . . . . 4.02 1 2
1207 1 . . . . . . . 3.82 1 2
1208 1 . . . . . . . 3.79 1 2
1209 1 . . . . . . . 4.37 1 2
1210 1 . . . . . . . 4.81 1 2
1211 1 . . . . . . . 5.34 1 2
1212 1 . . . . . . . 5.34 1 2
1213 1 . . . . . . . 3.44 1 2
1214 1 . . . . . . . 5.33 1 2
1215 1 . . . . . . . 4.63 1 2
1216 1 . . . . . . . 4.53 1 2
1217 1 . . . . . . . 5.34 1 2
1218 1 . . . . . . . 4.76 1 2
1219 1 . . . . . . . 3.41 1 2
1220 1 . . . . . . . 3.43 1 2
1221 1 . . . . . . . 4.56 1 2
1222 1 . . . . . . . 4.73 1 2
1223 1 . . . . . . . 4.38 1 2
1224 1 . . . . . . . 5.14 1 2
1225 1 . . . . . . . 5.18 1 2
1226 1 . . . . . . . 4.53 1 2
1227 1 . . . . . . . 3.37 1 2
1228 1 . . . . . . . 4.6 1 2
1229 1 . . . . . . . 5.34 1 2
1230 1 . . . . . . . 3.53 1 2
1231 1 . . . . . . . 3.21 1 2
1232 1 . . . . . . . 3.32 1 2
1233 1 . . . . . . . 4.75 1 2
1234 1 . . . . . . . 4.13 1 2
1235 1 . . . . . . . 3.74 1 2
1236 1 . . . . . . . 4.0 1 2
1237 1 . . . . . . . 3.04 1 2
1238 1 . . . . . . . 3.73 1 2
1239 1 . . . . . . . 5.34 1 2
1240 1 . . . . . . . 4.48 1 2
1241 1 . . . . . . . 4.38 1 2
1242 1 . . . . . . . 5.33 1 2
1243 1 . . . . . . . 5.34 1 2
1244 1 . . . . . . . 5.06 1 2
1245 1 . . . . . . . 4.99 1 2
1246 1 . . . . . . . 4.55 1 2
1247 1 . . . . . . . 3.89 1 2
1248 1 . . . . . . . 3.91 1 2
1249 1 . . . . . . . 3.63 1 2
1250 1 . . . . . . . 5.44 1 2
1251 1 . . . . . . . 3.23 1 2
1252 1 . . . . . . . 3.71 1 2
1253 1 . . . . . . . 4.6 1 2
1254 1 . . . . . . . 4.57 1 2
1255 1 . . . . . . . 3.96 1 2
1256 1 . . . . . . . 5.14 1 2
1257 1 . . . . . . . 5.34 1 2
1258 1 . . . . . . . 5.44 1 2
1259 1 . . . . . . . 4.08 1 2
1260 1 . . . . . . . 3.6 1 2
1261 1 . . . . . . . 3.71 1 2
1262 1 . . . . . . . 4.07 1 2
1263 1 . . . . . . . 5.16 1 2
1264 1 . . . . . . . 5.34 1 2
1265 1 . . . . . . . 3.97 1 2
1266 1 . . . . . . . 4.89 1 2
1267 1 . . . . . . . 3.57 1 2
1268 1 . . . . . . . 4.76 1 2
1269 1 . . . . . . . 3.32 1 2
1270 1 . . . . . . . 4.35 1 2
1271 1 . . . . . . . 5.03 1 2
1272 1 . . . . . . . 5.09 1 2
1273 1 . . . . . . . 5.01 1 2
1274 1 . . . . . . . 3.75 1 2
1275 1 . . . . . . . 5.34 1 2
1276 1 . . . . . . . 3.82 1 2
1277 1 . . . . . . . 4.32 1 2
1278 1 . . . . . . . 5.34 1 2
1279 1 . . . . . . . 2.84 1 2
1280 1 . . . . . . . 4.24 1 2
1281 1 . . . . . . . 5.2 1 2
1282 1 . . . . . . . 4.02 1 2
1283 1 . . . . . . . 5.13 1 2
1284 1 . . . . . . . 4.12 1 2
1285 1 . . . . . . . 3.35 1 2
1286 1 . . . . . . . 5.44 1 2
1287 1 . . . . . . . 3.16 1 2
1288 1 . . . . . . . 3.43 1 2
1289 1 . . . . . . . 4.19 1 2
1290 1 . . . . . . . 3.99 1 2
1291 1 . . . . . . . 4.8 1 2
1292 1 . . . . . . . 5.06 1 2
1293 1 . . . . . . . 3.54 1 2
1294 1 . . . . . . . 5.34 1 2
1295 1 . . . . . . . 3.44 1 2
1296 1 . . . . . . . 3.53 1 2
1297 1 . . . . . . . 4.36 1 2
1298 1 . . . . . . . 5.34 1 2
1299 1 . . . . . . . 4.61 1 2
1300 1 . . . . . . . 4.78 1 2
1301 1 . . . . . . . 5.06 1 2
1302 1 . . . . . . . 4.06 1 2
1303 1 . . . . . . . 3.48 1 2
1304 1 . . . . . . . 4.9 1 2
1305 1 . . . . . . . 4.3 1 2
1306 1 . . . . . . . 4.89 1 2
1307 1 . . . . . . . 4.53 1 2
1308 1 . . . . . . . 4.06 1 2
1309 1 . . . . . . . 5.08 1 2
1310 1 . . . . . . . 3.35 1 2
1311 1 . . . . . . . 5.34 1 2
1312 1 . . . . . . . 5.18 1 2
1313 1 . . . . . . . 4.19 1 2
1314 1 . . . . . . . 4.47 1 2
1315 1 . . . . . . . 4.18 1 2
1316 1 . . . . . . . 4.54 1 2
1317 1 . . . . . . . 4.03 1 2
1318 1 . . . . . . . 4.04 1 2
1319 1 . . . . . . . 4.63 1 2
1320 1 . . . . . . . 4.25 1 2
1321 1 . . . . . . . 5.16 1 2
1322 1 . . . . . . . 2.94 1 2
1323 1 . . . . . . . 4.78 1 2
1324 1 . . . . . . . 5.16 1 2
1325 1 . . . . . . . 5.15 1 2
1326 1 . . . . . . . 4.31 1 2
1327 1 . . . . . . . 4.74 1 2
1328 1 . . . . . . . 3.37 1 2
1329 1 . . . . . . . 3.35 1 2
1330 1 . . . . . . . 5.03 1 2
1331 1 . . . . . . . 4.54 1 2
1332 1 . . . . . . . 4.67 1 2
1333 1 . . . . . . . 4.34 1 2
1334 1 . . . . . . . 5.1 1 2
1335 1 . . . . . . . 5.44 1 2
1336 1 . . . . . . . 4.05 1 2
1337 1 . . . . . . . 3.12 1 2
1338 1 . . . . . . . 4.52 1 2
1339 1 . . . . . . . 4.55 1 2
1340 1 . . . . . . . 5.44 1 2
1341 1 . . . . . . . 3.64 1 2
1342 1 . . . . . . . 5.28 1 2
1343 1 . . . . . . . 3.77 1 2
1344 1 . . . . . . . 4.84 1 2
1345 1 . . . . . . . 5.04 1 2
1346 1 . . . . . . . 5.24 1 2
1347 1 . . . . . . . 4.98 1 2
1348 1 . . . . . . . 4.93 1 2
1349 1 . . . . . . . 5.04 1 2
1350 1 . . . . . . . 3.08 1 2
1351 1 . . . . . . . 3.46 1 2
1352 1 . . . . . . . 3.48 1 2
1353 1 . . . . . . . 3.44 1 2
1354 1 . . . . . . . 4.42 1 2
1355 1 . . . . . . . 3.4 1 2
1356 1 . . . . . . . 4.79 1 2
1357 1 . . . . . . . 4.51 1 2
1358 1 . . . . . . . 4.25 1 2
1359 1 . . . . . . . 4.2 1 2
1360 1 . . . . . . . 4.32 1 2
1361 1 . . . . . . . 4.98 1 2
1362 1 . . . . . . . 3.98 1 2
1363 1 . . . . . . . 4.33 1 2
1364 1 . . . . . . . 4.71 1 2
1365 1 . . . . . . . 3.22 1 2
1366 1 . . . . . . . 3.82 1 2
1367 1 . . . . . . . 4.56 1 2
1368 1 . . . . . . . 4.99 1 2
1369 1 . . . . . . . 3.94 1 2
1370 1 . . . . . . . 3.9 1 2
1371 1 . . . . . . . 4.06 1 2
1372 1 . . . . . . . 5.34 1 2
1373 1 . . . . . . . 5.34 1 2
1374 1 . . . . . . . 4.48 1 2
1375 1 . . . . . . . 3.63 1 2
1376 1 . . . . . . . 4.07 1 2
1377 1 . . . . . . . 4.53 1 2
1378 1 . . . . . . . 3.76 1 2
1379 1 . . . . . . . 4.47 1 2
1380 1 . . . . . . . 5.19 1 2
1381 1 . . . . . . . 5.03 1 2
1382 1 . . . . . . . 4.46 1 2
1383 1 . . . . . . . 3.47 1 2
1384 1 . . . . . . . 4.57 1 2
1385 1 . . . . . . . 4.85 1 2
1386 1 . . . . . . . 3.37 1 2
1387 1 . . . . . . . 4.79 1 2
1388 1 . . . . . . . 3.74 1 2
1389 1 . . . . . . . 4.76 1 2
1390 1 . . . . . . . 5.03 1 2
1391 1 . . . . . . . 5.34 1 2
1392 1 . . . . . . . 4.84 1 2
1393 1 . . . . . . . 3.25 1 2
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 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 150.0 210.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
2 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 30.0 89.99999 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
3 CHI1 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS CB 1 1 34 HIS CG 150.0 210.0 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 1
4 CHI1 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG -89.99999 -30.0 . 39 HIS . . 39 HIS . . 39 HIS . . 39 HIS . 1 1
5 CHI1 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS CB 1 1 50 CYS SG 150.0 210.0 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1
6 CHI1 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS CB 1 1 53 CYS SG 30.0 89.99999 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 1 1
7 CHI1 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG 150.0 210.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
8 CHI1 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS CB 1 1 70 CYS SG 150.0 210.0 . 70 CYSS . . 70 CYSS . . 70 CYSS . . 70 CYSS . 1 1
9 PHI 1 1 15 PRO C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -130.0 -70.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
10 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 ALA N 99.0 159.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
11 PHI 1 1 16 TYR C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -139.0 -79.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
12 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 CYS N 111.0 171.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
13 PHI 1 1 23 LYS C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -149.0 -89.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
14 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 PHE N 131.0 191.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
15 PHI 1 1 24 THR C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -150.0 -89.99999 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
16 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ARG N 109.0 169.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
17 PHI 1 1 27 GLN C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -100.0 -40.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
18 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLN N -66.99999 -7.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
19 PHI 1 1 28 LYS C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -97.0 -37.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
20 PSI 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 LEU N -71.0 -11.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
21 PHI 1 1 29 GLN C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -97.0 -37.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
22 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LEU N -70.0 -10.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
23 PHI 1 1 30 LEU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -95.0 -35.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
24 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ASP N -70.0 -10.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
25 PHI 1 1 31 LEU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -91.0 -30.999998 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
26 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 MET N -73.0 -13.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
27 PHI 1 1 32 ASP C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -95.0 -35.0 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
28 PSI 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 HIS N -71.0 -11.0 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
29 PHI 1 1 33 MET C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -97.0 -37.0 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 1
30 PSI 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 PHE N -73.0 -13.0 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 1
31 PHI 1 1 34 HIS C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -95.0 -35.0 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 1
32 PSI 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 LYS N -69.0 -9.0 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 1
33 PHI 1 1 35 PHE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -95.99999 -36.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
34 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N -66.0 -5.9999995 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
35 PHI 1 1 36 LYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -97.0 -37.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
36 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 TYR N -61.999996 -2.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
37 PHI 1 1 37 ARG C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -101.0 -41.0 . 38 TYR . . 38 TYR . . 38 TYR . . 38 TYR . 1 1
38 PSI 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 HIS N -66.99999 -7.0 . 38 TYR . . 38 TYR . . 38 TYR . . 38 TYR . 1 1
39 PHI 1 1 38 TYR C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -101.0 -41.0 . 39 HIS . . 39 HIS . . 39 HIS . . 39 HIS . 1 1
40 PSI 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 ASP N -66.99999 -7.0 . 39 HIS . . 39 HIS . . 39 HIS . . 39 HIS . 1 1
41 PHI 1 1 45 PRO C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -133.99998 -74.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
42 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ALA N 107.99999 168.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
43 PHI 1 1 46 ALA C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -123.0 -63.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
44 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 PHE N 105.0 165.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
45 PHI 1 1 47 ALA C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -136.0 -76.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
46 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 VAL N 99.0 159.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
47 PHI 1 1 48 PHE C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -152.0 -92.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
48 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 CYS N 133.99998 194.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
49 PHI 1 1 51 SER C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -95.99999 -36.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
50 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 CYS N -66.0 -5.9999995 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
51 PHI 1 1 59 ARG C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -89.99999 -30.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
52 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ASN N -72.0 -11.999999 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
53 PHI 1 1 60 ARG C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -94.0 -34.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
54 PSI 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 THR N -63.0 -2.9999998 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
55 PHI 1 1 61 ASN C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -99.0 -39.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
56 PSI 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 MET N -68.0 -8.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
57 PHI 1 1 62 THR C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -95.0 -35.0 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1
58 PSI 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 ALA N -66.0 -5.9999995 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1
59 PHI 1 1 63 MET C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -97.0 -37.0 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
60 PSI 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ARG N -66.0 -5.9999995 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
61 PHI 1 1 64 ALA C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -94.0 -34.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
62 PSI 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 HIS N -74.0 -14.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
63 PHI 1 1 65 ARG C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -93.0 -33.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
64 PSI 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 ALA N -72.0 -11.999999 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
65 PHI 1 1 66 HIS C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -95.0 -35.0 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
66 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ASP N -66.99999 -7.0 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
67 PHI 1 1 67 ALA C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -99.0 -39.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
68 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ASN N -58.0 2.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
69 PSI 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 CYS N -58.0 2.0 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
70 PHI 1 1 68 ASP C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -99.0 -39.0 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
71 PHI 1 1 69 ASN C 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C -139.0 -79.0 . 70 CYSS . . 70 CYSS . . 70 CYSS . . 70 CYSS . 1 1
72 PSI 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C 1 1 71 ALA N 111.0 171.0 . 70 CYSS . . 70 CYSS . . 70 CYSS . . 70 CYSS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -22.810 -12.094 17.329 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -23.766 -13.227 17.010 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -25.573 -12.993 18.088 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -23.533 -14.070 17.644 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -23.629 -13.518 15.979 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -25.154 -12.856 17.212 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -21.946 -11.755 16.521 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -20.856 -10.918 19.623 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -22.114 -10.400 18.933 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -22.880 -9.469 19.874 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -23.673 -11.821 19.112 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -21.825 -9.849 18.050 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -23.091 -9.987 20.797 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -22.277 -8.596 20.081 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -23.949 -8.285 18.737 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -22.966 -11.506 18.511 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -20.814 -12.055 20.092 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -24.103 -9.051 19.294 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -18.259 -11.920 20.077 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -18.569 -10.445 20.311 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -18.619 -10.154 21.813 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -19.925 -9.179 19.290 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -17.787 -9.849 19.864 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -17.704 -10.494 22.273 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -18.726 -9.090 21.967 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -19.673 -10.688 23.375 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -19.831 -10.073 19.682 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -17.812 -12.623 20.982 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -19.711 -10.818 22.425 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -18.035 -13.983 17.035 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -18.242 -13.771 18.522 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -18.857 -11.776 18.172 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -17.357 -14.097 19.048 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -19.082 -14.369 18.845 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -18.501 -12.382 18.854 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -17.123 -14.701 16.625 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -19.085 -12.152 14.094 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -18.793 -13.485 14.776 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -19.768 -14.551 14.275 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -19.590 -12.799 16.614 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -17.785 -13.787 14.533 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -19.665 -14.655 13.205 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -19.542 -15.494 14.752 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -21.343 -13.400 14.094 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -18.884 -13.357 16.226 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -20.170 -11.590 14.243 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -21.108 -14.198 14.573 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -17.683 -10.471 11.232 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -18.257 -10.382 12.643 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -17.562 -9.260 13.418 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -17.265 -12.145 13.266 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -19.312 -10.161 12.577 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -17.614 -8.346 12.848 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -18.059 -9.121 14.367 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -15.691 -8.762 13.718 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -18.107 -11.651 13.346 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -16.596 -11.009 11.025 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -16.200 -9.573 13.657 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -18.604 -11.097 8.093 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -17.973 -9.968 8.885 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -19.281 -9.523 10.488 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -18.223 -9.029 8.415 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -16.899 -10.091 8.871 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -18.423 -9.939 10.264 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -19.053 -10.896 6.965 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ARG C C -20.564 -13.110 7.403 1.00 . A A . 8 ARG C 1 1
1 67 1 1 8 ARG CA C -19.214 -13.451 8.025 1.00 . A A . 8 ARG CA 1 1
1 68 1 1 8 ARG CB C -19.376 -14.600 9.023 1.00 . A A . 8 ARG CB 1 1
1 69 1 1 8 ARG CD C -19.831 -17.044 9.394 1.00 . A A . 8 ARG CD 1 1
1 70 1 1 8 ARG CG C -19.564 -15.957 8.364 1.00 . A A . 8 ARG CG 1 1
1 71 1 1 8 ARG CZ C -21.505 -17.439 11.151 1.00 . A A . 8 ARG CZ 1 1
1 72 1 1 8 ARG H H -18.262 -12.383 9.585 1.00 . A A . 8 ARG H 1 1
1 73 1 1 8 ARG HA H -18.537 -13.760 7.242 1.00 . A A . 8 ARG HA 1 1
1 74 1 1 8 ARG HB2 H -18.496 -14.646 9.647 1.00 . A A . 8 ARG HB2 1 1
1 75 1 1 8 ARG HB3 H -20.237 -14.403 9.643 1.00 . A A . 8 ARG HB3 1 1
1 76 1 1 8 ARG HD2 H -19.730 -18.006 8.916 1.00 . A A . 8 ARG HD2 1 1
1 77 1 1 8 ARG HD3 H -19.102 -16.957 10.186 1.00 . A A . 8 ARG HD3 1 1
1 78 1 1 8 ARG HE H -21.852 -16.469 9.443 1.00 . A A . 8 ARG HE 1 1
1 79 1 1 8 ARG HG2 H -20.403 -15.905 7.687 1.00 . A A . 8 ARG HG2 1 1
1 80 1 1 8 ARG HG3 H -18.669 -16.206 7.814 1.00 . A A . 8 ARG HG3 1 1
1 81 1 1 8 ARG HH11 H -19.667 -18.181 11.544 1.00 . A A . 8 ARG HH11 1 1
1 82 1 1 8 ARG HH12 H -20.857 -18.453 12.775 1.00 . A A . 8 ARG HH12 1 1
1 83 1 1 8 ARG HH21 H -23.427 -16.821 11.056 1.00 . A A . 8 ARG HH21 1 1
1 84 1 1 8 ARG HH22 H -22.995 -17.680 12.495 1.00 . A A . 8 ARG HH22 1 1
1 85 1 1 8 ARG N N -18.636 -12.286 8.684 1.00 . A A . 8 ARG N 1 1
1 86 1 1 8 ARG NE N -21.170 -16.937 9.967 1.00 . A A . 8 ARG NE 1 1
1 87 1 1 8 ARG NH1 N -20.602 -18.077 11.883 1.00 . A A . 8 ARG NH1 1 1
1 88 1 1 8 ARG NH2 N -22.744 -17.302 11.605 1.00 . A A . 8 ARG NH2 1 1
1 89 1 1 8 ARG O O -20.747 -13.218 6.190 1.00 . A A . 8 ARG O 1 1
1 90 1 1 9 THR C C -23.295 -11.010 8.364 1.00 . A A . 9 THR C 1 1
1 91 1 1 9 THR CA C -22.844 -12.342 7.775 1.00 . A A . 9 THR CA 1 1
1 92 1 1 9 THR CB C -23.874 -13.427 8.139 1.00 . A A . 9 THR CB 1 1
1 93 1 1 9 THR CG2 C -23.602 -14.711 7.370 1.00 . A A . 9 THR CG2 1 1
1 94 1 1 9 THR H H -21.304 -12.632 9.197 1.00 . A A . 9 THR H 1 1
1 95 1 1 9 THR HA H -22.808 -12.255 6.698 1.00 . A A . 9 THR HA 1 1
1 96 1 1 9 THR HB H -24.859 -13.069 7.875 1.00 . A A . 9 THR HB 1 1
1 97 1 1 9 THR HG1 H -24.727 -13.810 9.875 1.00 . A A . 9 THR HG1 1 1
1 98 1 1 9 THR HG21 H -22.766 -15.229 7.817 1.00 . A A . 9 THR HG21 1 1
1 99 1 1 9 THR HG22 H -23.370 -14.473 6.342 1.00 . A A . 9 THR HG22 1 1
1 100 1 1 9 THR HG23 H -24.476 -15.343 7.404 1.00 . A A . 9 THR HG23 1 1
1 101 1 1 9 THR N N -21.510 -12.697 8.242 1.00 . A A . 9 THR N 1 1
1 102 1 1 9 THR O O -23.955 -10.971 9.403 1.00 . A A . 9 THR O 1 1
1 103 1 1 9 THR OG1 O -23.833 -13.690 9.546 1.00 . A A . 9 THR OG1 1 1
1 104 1 1 10 HIS C C -23.135 -7.561 7.033 1.00 . A A . 10 HIS C 1 1
1 105 1 1 10 HIS CA C -23.307 -8.585 8.151 1.00 . A A . 10 HIS CA 1 1
1 106 1 1 10 HIS CB C -22.462 -8.184 9.360 1.00 . A A . 10 HIS CB 1 1
1 107 1 1 10 HIS CD2 C -24.027 -6.217 9.998 1.00 . A A . 10 HIS CD2 1 1
1 108 1 1 10 HIS CE1 C -22.538 -4.918 10.947 1.00 . A A . 10 HIS CE1 1 1
1 109 1 1 10 HIS CG C -22.834 -6.853 9.936 1.00 . A A . 10 HIS CG 1 1
1 110 1 1 10 HIS H H -22.411 -10.015 6.872 1.00 . A A . 10 HIS H 1 1
1 111 1 1 10 HIS HA H -24.346 -8.611 8.441 1.00 . A A . 10 HIS HA 1 1
1 112 1 1 10 HIS HB2 H -22.582 -8.926 10.136 1.00 . A A . 10 HIS HB2 1 1
1 113 1 1 10 HIS HB3 H -21.423 -8.142 9.067 1.00 . A A . 10 HIS HB3 1 1
1 114 1 1 10 HIS HD1 H -20.965 -6.192 10.651 1.00 . A A . 10 HIS HD1 1 1
1 115 1 1 10 HIS HD2 H -24.971 -6.585 9.621 1.00 . A A . 10 HIS HD2 1 1
1 116 1 1 10 HIS HE1 H -22.076 -4.083 11.453 1.00 . A A . 10 HIS HE1 1 1
1 117 1 1 10 HIS N N -22.937 -9.920 7.693 1.00 . A A . 10 HIS N 1 1
1 118 1 1 10 HIS ND1 N -21.922 -6.012 10.538 1.00 . A A . 10 HIS ND1 1 1
1 119 1 1 10 HIS NE2 N -23.817 -5.017 10.631 1.00 . A A . 10 HIS NE2 1 1
1 120 1 1 10 HIS O O -22.014 -7.199 6.674 1.00 . A A . 10 HIS O 1 1
1 121 1 1 11 THR C C -24.216 -4.694 5.958 1.00 . A A . 11 THR C 1 1
1 122 1 1 11 THR CA C -24.226 -6.115 5.407 1.00 . A A . 11 THR CA 1 1
1 123 1 1 11 THR CB C -25.435 -6.280 4.467 1.00 . A A . 11 THR CB 1 1
1 124 1 1 11 THR CG2 C -25.389 -7.626 3.759 1.00 . A A . 11 THR CG2 1 1
1 125 1 1 11 THR H H -25.117 -7.422 6.814 1.00 . A A . 11 THR H 1 1
1 126 1 1 11 THR HA H -23.325 -6.275 4.833 1.00 . A A . 11 THR HA 1 1
1 127 1 1 11 THR HB H -25.403 -5.497 3.723 1.00 . A A . 11 THR HB 1 1
1 128 1 1 11 THR HG1 H -26.696 -6.871 5.864 1.00 . A A . 11 THR HG1 1 1
1 129 1 1 11 THR HG21 H -24.531 -8.184 4.101 1.00 . A A . 11 THR HG21 1 1
1 130 1 1 11 THR HG22 H -25.315 -7.469 2.693 1.00 . A A . 11 THR HG22 1 1
1 131 1 1 11 THR HG23 H -26.290 -8.179 3.980 1.00 . A A . 11 THR HG23 1 1
1 132 1 1 11 THR N N -24.254 -7.096 6.485 1.00 . A A . 11 THR N 1 1
1 133 1 1 11 THR O O -25.206 -4.228 6.520 1.00 . A A . 11 THR O 1 1
1 134 1 1 11 THR OG1 O -26.654 -6.168 5.211 1.00 . A A . 11 THR OG1 1 1
1 135 1 1 12 GLY C C -22.727 -1.651 5.161 1.00 . A A . 12 GLY C 1 1
1 136 1 1 12 GLY CA C -22.971 -2.645 6.278 1.00 . A A . 12 GLY CA 1 1
1 137 1 1 12 GLY H H -22.331 -4.431 5.337 1.00 . A A . 12 GLY H 1 1
1 138 1 1 12 GLY HA2 H -23.883 -2.378 6.791 1.00 . A A . 12 GLY HA2 1 1
1 139 1 1 12 GLY HA3 H -22.149 -2.594 6.976 1.00 . A A . 12 GLY HA3 1 1
1 140 1 1 12 GLY N N -23.089 -4.008 5.792 1.00 . A A . 12 GLY N 1 1
1 141 1 1 12 GLY O O -21.671 -1.667 4.528 1.00 . A A . 12 GLY O 1 1
1 142 1 1 13 GLU C C -22.194 0.837 3.852 1.00 . A A . 13 GLU C 1 1
1 143 1 1 13 GLU CA C -23.590 0.220 3.866 1.00 . A A . 13 GLU CA 1 1
1 144 1 1 13 GLU CB C -24.641 1.315 4.059 1.00 . A A . 13 GLU CB 1 1
1 145 1 1 13 GLU CD C -26.964 2.070 3.413 1.00 . A A . 13 GLU CD 1 1
1 146 1 1 13 GLU CG C -26.044 0.890 3.658 1.00 . A A . 13 GLU CG 1 1
1 147 1 1 13 GLU H H -24.522 -0.822 5.455 1.00 . A A . 13 GLU H 1 1
1 148 1 1 13 GLU HA H -23.763 -0.269 2.919 1.00 . A A . 13 GLU HA 1 1
1 149 1 1 13 GLU HB2 H -24.658 1.602 5.100 1.00 . A A . 13 GLU HB2 1 1
1 150 1 1 13 GLU HB3 H -24.364 2.172 3.463 1.00 . A A . 13 GLU HB3 1 1
1 151 1 1 13 GLU HG2 H -25.984 0.306 2.752 1.00 . A A . 13 GLU HG2 1 1
1 152 1 1 13 GLU HG3 H -26.462 0.283 4.448 1.00 . A A . 13 GLU HG3 1 1
1 153 1 1 13 GLU N N -23.705 -0.784 4.917 1.00 . A A . 13 GLU N 1 1
1 154 1 1 13 GLU O O -21.853 1.647 4.713 1.00 . A A . 13 GLU O 1 1
1 155 1 1 13 GLU OE1 O -26.813 2.734 2.367 1.00 . A A . 13 GLU OE1 1 1
1 156 1 1 13 GLU OE2 O -27.835 2.329 4.270 1.00 . A A . 13 GLU OE2 1 1
1 157 1 1 14 LYS C C -19.986 2.455 3.036 1.00 . A A . 14 LYS C 1 1
1 158 1 1 14 LYS CA C -20.032 0.960 2.740 1.00 . A A . 14 LYS CA 1 1
1 159 1 1 14 LYS CB C -19.494 0.690 1.333 1.00 . A A . 14 LYS CB 1 1
1 160 1 1 14 LYS CD C -19.254 -1.088 -0.425 1.00 . A A . 14 LYS CD 1 1
1 161 1 1 14 LYS CE C -19.324 -2.585 -0.681 1.00 . A A . 14 LYS CE 1 1
1 162 1 1 14 LYS CG C -19.211 -0.777 1.061 1.00 . A A . 14 LYS CG 1 1
1 163 1 1 14 LYS H H -21.721 -0.203 2.211 1.00 . A A . 14 LYS H 1 1
1 164 1 1 14 LYS HA H -19.414 0.443 3.458 1.00 . A A . 14 LYS HA 1 1
1 165 1 1 14 LYS HB2 H -20.219 1.035 0.611 1.00 . A A . 14 LYS HB2 1 1
1 166 1 1 14 LYS HB3 H -18.575 1.243 1.200 1.00 . A A . 14 LYS HB3 1 1
1 167 1 1 14 LYS HD2 H -20.126 -0.619 -0.857 1.00 . A A . 14 LYS HD2 1 1
1 168 1 1 14 LYS HD3 H -18.362 -0.693 -0.892 1.00 . A A . 14 LYS HD3 1 1
1 169 1 1 14 LYS HE2 H -18.884 -2.794 -1.643 1.00 . A A . 14 LYS HE2 1 1
1 170 1 1 14 LYS HE3 H -18.765 -3.095 0.090 1.00 . A A . 14 LYS HE3 1 1
1 171 1 1 14 LYS HG2 H -18.229 -1.022 1.441 1.00 . A A . 14 LYS HG2 1 1
1 172 1 1 14 LYS HG3 H -19.954 -1.378 1.567 1.00 . A A . 14 LYS HG3 1 1
1 173 1 1 14 LYS HZ1 H -21.184 -2.885 -1.584 1.00 . A A . 14 LYS HZ1 1 1
1 174 1 1 14 LYS HZ2 H -21.268 -2.615 0.084 1.00 . A A . 14 LYS HZ2 1 1
1 175 1 1 14 LYS HZ3 H -20.741 -4.111 -0.505 1.00 . A A . 14 LYS HZ3 1 1
1 176 1 1 14 LYS N N -21.391 0.446 2.868 1.00 . A A . 14 LYS N 1 1
1 177 1 1 14 LYS NZ N -20.728 -3.084 -0.671 1.00 . A A . 14 LYS NZ 1 1
1 178 1 1 14 LYS O O -20.430 3.284 2.241 1.00 . A A . 14 LYS O 1 1
1 179 1 1 15 PRO C C -18.294 4.982 3.801 1.00 . A A . 15 PRO C 1 1
1 180 1 1 15 PRO CA C -19.313 4.209 4.631 1.00 . A A . 15 PRO CA 1 1
1 181 1 1 15 PRO CB C -18.847 4.098 6.084 1.00 . A A . 15 PRO CB 1 1
1 182 1 1 15 PRO CD C -18.882 1.877 5.201 1.00 . A A . 15 PRO CD 1 1
1 183 1 1 15 PRO CG C -18.158 2.779 6.162 1.00 . A A . 15 PRO CG 1 1
1 184 1 1 15 PRO HA H -20.266 4.718 4.594 1.00 . A A . 15 PRO HA 1 1
1 185 1 1 15 PRO HB2 H -18.172 4.911 6.311 1.00 . A A . 15 PRO HB2 1 1
1 186 1 1 15 PRO HB3 H -19.700 4.137 6.744 1.00 . A A . 15 PRO HB3 1 1
1 187 1 1 15 PRO HD2 H -18.193 1.185 4.741 1.00 . A A . 15 PRO HD2 1 1
1 188 1 1 15 PRO HD3 H -19.674 1.344 5.707 1.00 . A A . 15 PRO HD3 1 1
1 189 1 1 15 PRO HG2 H -17.125 2.887 5.869 1.00 . A A . 15 PRO HG2 1 1
1 190 1 1 15 PRO HG3 H -18.226 2.389 7.166 1.00 . A A . 15 PRO HG3 1 1
1 191 1 1 15 PRO N N -19.433 2.812 4.205 1.00 . A A . 15 PRO N 1 1
1 192 1 1 15 PRO O O -18.429 6.190 3.602 1.00 . A A . 15 PRO O 1 1
1 193 1 1 16 TYR C C -16.655 4.994 1.052 1.00 . A A . 16 TYR C 1 1
1 194 1 1 16 TYR CA C -16.230 4.901 2.514 1.00 . A A . 16 TYR CA 1 1
1 195 1 1 16 TYR CB C -14.928 4.108 2.630 1.00 . A A . 16 TYR CB 1 1
1 196 1 1 16 TYR CD1 C -15.009 2.922 4.857 1.00 . A A . 16 TYR CD1 1 1
1 197 1 1 16 TYR CD2 C -13.470 4.723 4.598 1.00 . A A . 16 TYR CD2 1 1
1 198 1 1 16 TYR CE1 C -14.586 2.742 6.160 1.00 . A A . 16 TYR CE1 1 1
1 199 1 1 16 TYR CE2 C -13.040 4.549 5.899 1.00 . A A . 16 TYR CE2 1 1
1 200 1 1 16 TYR CG C -14.461 3.914 4.055 1.00 . A A . 16 TYR CG 1 1
1 201 1 1 16 TYR CZ C -13.601 3.558 6.676 1.00 . A A . 16 TYR CZ 1 1
1 202 1 1 16 TYR H H -17.221 3.321 3.514 1.00 . A A . 16 TYR H 1 1
1 203 1 1 16 TYR HA H -16.068 5.899 2.894 1.00 . A A . 16 TYR HA 1 1
1 204 1 1 16 TYR HB2 H -15.068 3.132 2.192 1.00 . A A . 16 TYR HB2 1 1
1 205 1 1 16 TYR HB3 H -14.148 4.629 2.093 1.00 . A A . 16 TYR HB3 1 1
1 206 1 1 16 TYR HD1 H -15.780 2.284 4.450 1.00 . A A . 16 TYR HD1 1 1
1 207 1 1 16 TYR HD2 H -13.032 5.499 3.987 1.00 . A A . 16 TYR HD2 1 1
1 208 1 1 16 TYR HE1 H -15.025 1.965 6.769 1.00 . A A . 16 TYR HE1 1 1
1 209 1 1 16 TYR HE2 H -12.269 5.188 6.304 1.00 . A A . 16 TYR HE2 1 1
1 210 1 1 16 TYR HH H -12.386 2.836 7.979 1.00 . A A . 16 TYR HH 1 1
1 211 1 1 16 TYR N N -17.274 4.280 3.321 1.00 . A A . 16 TYR N 1 1
1 212 1 1 16 TYR O O -16.636 4.002 0.324 1.00 . A A . 16 TYR O 1 1
1 213 1 1 16 TYR OH O -13.176 3.381 7.973 1.00 . A A . 16 TYR OH 1 1
1 214 1 1 17 ALA C C -16.491 7.339 -1.480 1.00 . A A . 17 ALA C 1 1
1 215 1 1 17 ALA CA C -17.462 6.420 -0.747 1.00 . A A . 17 ALA CA 1 1
1 216 1 1 17 ALA CB C -18.867 7.004 -0.775 1.00 . A A . 17 ALA CB 1 1
1 217 1 1 17 ALA H H -17.029 6.947 1.256 1.00 . A A . 17 ALA H 1 1
1 218 1 1 17 ALA HA H -17.486 5.464 -1.250 1.00 . A A . 17 ALA HA 1 1
1 219 1 1 17 ALA HB1 H -19.011 7.549 -1.697 1.00 . A A . 17 ALA HB1 1 1
1 220 1 1 17 ALA HB2 H -19.590 6.204 -0.712 1.00 . A A . 17 ALA HB2 1 1
1 221 1 1 17 ALA HB3 H -18.995 7.673 0.062 1.00 . A A . 17 ALA HB3 1 1
1 222 1 1 17 ALA N N -17.036 6.195 0.628 1.00 . A A . 17 ALA N 1 1
1 223 1 1 17 ALA O O -16.376 8.522 -1.158 1.00 . A A . 17 ALA O 1 1
1 224 1 1 18 CYS C C -15.459 8.841 -3.775 1.00 . A A . 18 CYS C 1 1
1 225 1 1 18 CYS CA C -14.828 7.557 -3.244 1.00 . A A . 18 CYS CA 1 1
1 226 1 1 18 CYS CB C -14.295 6.719 -4.408 1.00 . A A . 18 CYS CB 1 1
1 227 1 1 18 CYS H H -15.927 5.839 -2.676 1.00 . A A . 18 CYS H 1 1
1 228 1 1 18 CYS HA H -14.007 7.816 -2.593 1.00 . A A . 18 CYS HA 1 1
1 229 1 1 18 CYS HB2 H -14.145 5.703 -4.071 1.00 . A A . 18 CYS HB2 1 1
1 230 1 1 18 CYS HB3 H -15.022 6.724 -5.207 1.00 . A A . 18 CYS HB3 1 1
1 231 1 1 18 CYS N N -15.792 6.788 -2.466 1.00 . A A . 18 CYS N 1 1
1 232 1 1 18 CYS O O -16.644 8.871 -4.109 1.00 . A A . 18 CYS O 1 1
1 233 1 1 18 CYS SG S -12.715 7.314 -5.090 1.00 . A A . 18 CYS SG 1 1
1 234 1 1 19 SER C C -14.936 11.310 -5.843 1.00 . A A . 19 SER C 1 1
1 235 1 1 19 SER CA C -15.140 11.188 -4.336 1.00 . A A . 19 SER CA 1 1
1 236 1 1 19 SER CB C -14.417 12.330 -3.618 1.00 . A A . 19 SER CB 1 1
1 237 1 1 19 SER H H -13.724 9.813 -3.568 1.00 . A A . 19 SER H 1 1
1 238 1 1 19 SER HA H -16.196 11.251 -4.121 1.00 . A A . 19 SER HA 1 1
1 239 1 1 19 SER HB2 H -13.361 12.111 -3.572 1.00 . A A . 19 SER HB2 1 1
1 240 1 1 19 SER HB3 H -14.570 13.249 -4.165 1.00 . A A . 19 SER HB3 1 1
1 241 1 1 19 SER HG H -15.275 11.664 -1.988 1.00 . A A . 19 SER HG 1 1
1 242 1 1 19 SER N N -14.659 9.900 -3.849 1.00 . A A . 19 SER N 1 1
1 243 1 1 19 SER O O -15.771 11.874 -6.550 1.00 . A A . 19 SER O 1 1
1 244 1 1 19 SER OG O -14.908 12.495 -2.299 1.00 . A A . 19 SER OG 1 1
1 245 1 1 20 HIS C C -14.554 10.074 -8.565 1.00 . A A . 20 HIS C 1 1
1 246 1 1 20 HIS CA C -13.504 10.824 -7.751 1.00 . A A . 20 HIS CA 1 1
1 247 1 1 20 HIS CB C -12.120 10.229 -8.010 1.00 . A A . 20 HIS CB 1 1
1 248 1 1 20 HIS CD2 C -9.953 11.508 -8.636 1.00 . A A . 20 HIS CD2 1 1
1 249 1 1 20 HIS CE1 C -9.805 12.780 -6.856 1.00 . A A . 20 HIS CE1 1 1
1 250 1 1 20 HIS CG C -11.003 11.211 -7.836 1.00 . A A . 20 HIS CG 1 1
1 251 1 1 20 HIS H H -13.192 10.341 -5.714 1.00 . A A . 20 HIS H 1 1
1 252 1 1 20 HIS HA H -13.504 11.860 -8.056 1.00 . A A . 20 HIS HA 1 1
1 253 1 1 20 HIS HB2 H -11.953 9.412 -7.322 1.00 . A A . 20 HIS HB2 1 1
1 254 1 1 20 HIS HB3 H -12.080 9.854 -9.022 1.00 . A A . 20 HIS HB3 1 1
1 255 1 1 20 HIS HD1 H -11.493 12.045 -5.964 1.00 . A A . 20 HIS HD1 1 1
1 256 1 1 20 HIS HD2 H -9.729 11.060 -9.595 1.00 . A A . 20 HIS HD2 1 1
1 257 1 1 20 HIS HE1 H -9.459 13.512 -6.143 1.00 . A A . 20 HIS HE1 1 1
1 258 1 1 20 HIS N N -13.819 10.777 -6.328 1.00 . A A . 20 HIS N 1 1
1 259 1 1 20 HIS ND1 N -10.881 12.024 -6.729 1.00 . A A . 20 HIS ND1 1 1
1 260 1 1 20 HIS NE2 N -9.224 12.486 -8.005 1.00 . A A . 20 HIS NE2 1 1
1 261 1 1 20 HIS O O -15.000 10.547 -9.611 1.00 . A A . 20 HIS O 1 1
1 262 1 1 21 CYS C C -17.103 7.751 -7.829 1.00 . A A . 21 CYS C 1 1
1 263 1 1 21 CYS CA C -15.941 8.083 -8.761 1.00 . A A . 21 CYS CA 1 1
1 264 1 1 21 CYS CB C -15.304 6.792 -9.279 1.00 . A A . 21 CYS CB 1 1
1 265 1 1 21 CYS H H -14.553 8.575 -7.241 1.00 . A A . 21 CYS H 1 1
1 266 1 1 21 CYS HA H -16.318 8.649 -9.599 1.00 . A A . 21 CYS HA 1 1
1 267 1 1 21 CYS HB2 H -16.032 6.250 -9.865 1.00 . A A . 21 CYS HB2 1 1
1 268 1 1 21 CYS HB3 H -14.460 7.042 -9.905 1.00 . A A . 21 CYS HB3 1 1
1 269 1 1 21 CYS N N -14.945 8.900 -8.079 1.00 . A A . 21 CYS N 1 1
1 270 1 1 21 CYS O O -17.116 8.159 -6.668 1.00 . A A . 21 CYS O 1 1
1 271 1 1 21 CYS SG S -14.711 5.676 -7.967 1.00 . A A . 21 CYS SG 1 1
1 272 1 1 22 ASP C C -19.073 5.213 -6.998 1.00 . A A . 22 ASP C 1 1
1 273 1 1 22 ASP CA C -19.241 6.621 -7.561 1.00 . A A . 22 ASP CA 1 1
1 274 1 1 22 ASP CB C -20.506 6.692 -8.418 1.00 . A A . 22 ASP CB 1 1
1 275 1 1 22 ASP CG C -21.769 6.756 -7.581 1.00 . A A . 22 ASP CG 1 1
1 276 1 1 22 ASP H H -18.007 6.714 -9.279 1.00 . A A . 22 ASP H 1 1
1 277 1 1 22 ASP HA H -19.334 7.315 -6.740 1.00 . A A . 22 ASP HA 1 1
1 278 1 1 22 ASP HB2 H -20.464 7.576 -9.039 1.00 . A A . 22 ASP HB2 1 1
1 279 1 1 22 ASP HB3 H -20.557 5.817 -9.048 1.00 . A A . 22 ASP HB3 1 1
1 280 1 1 22 ASP N N -18.075 7.009 -8.347 1.00 . A A . 22 ASP N 1 1
1 281 1 1 22 ASP O O -19.963 4.372 -7.122 1.00 . A A . 22 ASP O 1 1
1 282 1 1 22 ASP OD1 O -21.722 6.340 -6.405 1.00 . A A . 22 ASP OD1 1 1
1 283 1 1 22 ASP OD2 O -22.804 7.221 -8.103 1.00 . A A . 22 ASP OD2 1 1
1 284 1 1 23 LYS C C -17.627 3.734 -4.271 1.00 . A A . 23 LYS C 1 1
1 285 1 1 23 LYS CA C -17.637 3.658 -5.795 1.00 . A A . 23 LYS CA 1 1
1 286 1 1 23 LYS CB C -16.290 3.136 -6.299 1.00 . A A . 23 LYS CB 1 1
1 287 1 1 23 LYS CD C -16.698 1.186 -7.828 1.00 . A A . 23 LYS CD 1 1
1 288 1 1 23 LYS CE C -16.189 0.557 -9.116 1.00 . A A . 23 LYS CE 1 1
1 289 1 1 23 LYS CG C -16.324 2.656 -7.739 1.00 . A A . 23 LYS CG 1 1
1 290 1 1 23 LYS H H -17.253 5.675 -6.311 1.00 . A A . 23 LYS H 1 1
1 291 1 1 23 LYS HA H -18.416 2.978 -6.105 1.00 . A A . 23 LYS HA 1 1
1 292 1 1 23 LYS HB2 H -15.559 3.928 -6.223 1.00 . A A . 23 LYS HB2 1 1
1 293 1 1 23 LYS HB3 H -15.980 2.311 -5.674 1.00 . A A . 23 LYS HB3 1 1
1 294 1 1 23 LYS HD2 H -16.265 0.661 -6.989 1.00 . A A . 23 LYS HD2 1 1
1 295 1 1 23 LYS HD3 H -17.775 1.095 -7.795 1.00 . A A . 23 LYS HD3 1 1
1 296 1 1 23 LYS HE2 H -16.698 1.014 -9.950 1.00 . A A . 23 LYS HE2 1 1
1 297 1 1 23 LYS HE3 H -15.128 0.744 -9.196 1.00 . A A . 23 LYS HE3 1 1
1 298 1 1 23 LYS HG2 H -17.054 3.235 -8.286 1.00 . A A . 23 LYS HG2 1 1
1 299 1 1 23 LYS HG3 H -15.347 2.796 -8.180 1.00 . A A . 23 LYS HG3 1 1
1 300 1 1 23 LYS HZ1 H -15.542 -1.422 -8.952 1.00 . A A . 23 LYS HZ1 1 1
1 301 1 1 23 LYS HZ2 H -16.777 -1.197 -10.085 1.00 . A A . 23 LYS HZ2 1 1
1 302 1 1 23 LYS HZ3 H -17.132 -1.176 -8.432 1.00 . A A . 23 LYS HZ3 1 1
1 303 1 1 23 LYS N N -17.924 4.963 -6.378 1.00 . A A . 23 LYS N 1 1
1 304 1 1 23 LYS NZ N -16.427 -0.912 -9.149 1.00 . A A . 23 LYS NZ 1 1
1 305 1 1 23 LYS O O -17.362 4.788 -3.693 1.00 . A A . 23 LYS O 1 1
1 306 1 1 24 THR C C -17.188 1.324 -1.658 1.00 . A A . 24 THR C 1 1
1 307 1 1 24 THR CA C -17.941 2.547 -2.170 1.00 . A A . 24 THR CA 1 1
1 308 1 1 24 THR CB C -19.384 2.508 -1.633 1.00 . A A . 24 THR CB 1 1
1 309 1 1 24 THR CG2 C -20.125 3.792 -1.977 1.00 . A A . 24 THR CG2 1 1
1 310 1 1 24 THR H H -18.120 1.801 -4.142 1.00 . A A . 24 THR H 1 1
1 311 1 1 24 THR HA H -17.462 3.438 -1.790 1.00 . A A . 24 THR HA 1 1
1 312 1 1 24 THR HB H -19.350 2.407 -0.557 1.00 . A A . 24 THR HB 1 1
1 313 1 1 24 THR HG1 H -20.945 1.309 -1.769 1.00 . A A . 24 THR HG1 1 1
1 314 1 1 24 THR HG21 H -20.458 4.270 -1.068 1.00 . A A . 24 THR HG21 1 1
1 315 1 1 24 THR HG22 H -20.978 3.560 -2.596 1.00 . A A . 24 THR HG22 1 1
1 316 1 1 24 THR HG23 H -19.462 4.456 -2.511 1.00 . A A . 24 THR HG23 1 1
1 317 1 1 24 THR N N -17.917 2.608 -3.626 1.00 . A A . 24 THR N 1 1
1 318 1 1 24 THR O O -17.020 0.340 -2.379 1.00 . A A . 24 THR O 1 1
1 319 1 1 24 THR OG1 O -20.082 1.386 -2.185 1.00 . A A . 24 THR OG1 1 1
1 320 1 1 25 PHE C C -16.259 0.227 1.700 1.00 . A A . 25 PHE C 1 1
1 321 1 1 25 PHE CA C -16.000 0.291 0.197 1.00 . A A . 25 PHE CA 1 1
1 322 1 1 25 PHE CB C -14.500 0.444 -0.067 1.00 . A A . 25 PHE CB 1 1
1 323 1 1 25 PHE CD1 C -14.382 2.189 -1.866 1.00 . A A . 25 PHE CD1 1 1
1 324 1 1 25 PHE CD2 C -13.677 -0.028 -2.390 1.00 . A A . 25 PHE CD2 1 1
1 325 1 1 25 PHE CE1 C -14.088 2.591 -3.155 1.00 . A A . 25 PHE CE1 1 1
1 326 1 1 25 PHE CE2 C -13.381 0.368 -3.680 1.00 . A A . 25 PHE CE2 1 1
1 327 1 1 25 PHE CG C -14.180 0.877 -1.469 1.00 . A A . 25 PHE CG 1 1
1 328 1 1 25 PHE CZ C -13.588 1.679 -4.064 1.00 . A A . 25 PHE CZ 1 1
1 329 1 1 25 PHE H H -16.901 2.204 0.114 1.00 . A A . 25 PHE H 1 1
1 330 1 1 25 PHE HA H -16.344 -0.626 -0.255 1.00 . A A . 25 PHE HA 1 1
1 331 1 1 25 PHE HB2 H -14.096 1.183 0.609 1.00 . A A . 25 PHE HB2 1 1
1 332 1 1 25 PHE HB3 H -14.013 -0.503 0.109 1.00 . A A . 25 PHE HB3 1 1
1 333 1 1 25 PHE HD1 H -14.773 2.904 -1.155 1.00 . A A . 25 PHE HD1 1 1
1 334 1 1 25 PHE HD2 H -13.516 -1.054 -2.092 1.00 . A A . 25 PHE HD2 1 1
1 335 1 1 25 PHE HE1 H -14.250 3.617 -3.452 1.00 . A A . 25 PHE HE1 1 1
1 336 1 1 25 PHE HE2 H -12.991 -0.347 -4.389 1.00 . A A . 25 PHE HE2 1 1
1 337 1 1 25 PHE HZ H -13.357 1.991 -5.071 1.00 . A A . 25 PHE HZ 1 1
1 338 1 1 25 PHE N N -16.736 1.393 -0.410 1.00 . A A . 25 PHE N 1 1
1 339 1 1 25 PHE O O -16.607 1.229 2.324 1.00 . A A . 25 PHE O 1 1
1 340 1 1 26 ARG C C -15.163 -0.546 4.514 1.00 . A A . 26 ARG C 1 1
1 341 1 1 26 ARG CA C -16.303 -1.156 3.702 1.00 . A A . 26 ARG CA 1 1
1 342 1 1 26 ARG CB C -16.429 -2.647 4.021 1.00 . A A . 26 ARG CB 1 1
1 343 1 1 26 ARG CD C -17.655 -4.807 3.638 1.00 . A A . 26 ARG CD 1 1
1 344 1 1 26 ARG CG C -17.528 -3.346 3.237 1.00 . A A . 26 ARG CG 1 1
1 345 1 1 26 ARG CZ C -19.076 -6.724 3.047 1.00 . A A . 26 ARG CZ 1 1
1 346 1 1 26 ARG H H -15.808 -1.721 1.724 1.00 . A A . 26 ARG H 1 1
1 347 1 1 26 ARG HA H -17.224 -0.660 3.969 1.00 . A A . 26 ARG HA 1 1
1 348 1 1 26 ARG HB2 H -15.491 -3.132 3.794 1.00 . A A . 26 ARG HB2 1 1
1 349 1 1 26 ARG HB3 H -16.639 -2.761 5.073 1.00 . A A . 26 ARG HB3 1 1
1 350 1 1 26 ARG HD2 H -16.676 -5.261 3.611 1.00 . A A . 26 ARG HD2 1 1
1 351 1 1 26 ARG HD3 H -18.047 -4.857 4.643 1.00 . A A . 26 ARG HD3 1 1
1 352 1 1 26 ARG HE H -18.755 -5.140 1.878 1.00 . A A . 26 ARG HE 1 1
1 353 1 1 26 ARG HG2 H -18.467 -2.848 3.429 1.00 . A A . 26 ARG HG2 1 1
1 354 1 1 26 ARG HG3 H -17.297 -3.290 2.183 1.00 . A A . 26 ARG HG3 1 1
1 355 1 1 26 ARG HH11 H -18.207 -6.840 4.867 1.00 . A A . 26 ARG HH11 1 1
1 356 1 1 26 ARG HH12 H -19.211 -8.185 4.437 1.00 . A A . 26 ARG HH12 1 1
1 357 1 1 26 ARG HH21 H -20.080 -6.905 1.302 1.00 . A A . 26 ARG HH21 1 1
1 358 1 1 26 ARG HH22 H -20.275 -8.221 2.409 1.00 . A A . 26 ARG HH22 1 1
1 359 1 1 26 ARG N N -16.086 -0.960 2.274 1.00 . A A . 26 ARG N 1 1
1 360 1 1 26 ARG NE N -18.545 -5.545 2.745 1.00 . A A . 26 ARG NE 1 1
1 361 1 1 26 ARG NH1 N -18.809 -7.297 4.212 1.00 . A A . 26 ARG NH1 1 1
1 362 1 1 26 ARG NH2 N -19.876 -7.334 2.181 1.00 . A A . 26 ARG NH2 1 1
1 363 1 1 26 ARG O O -15.386 0.320 5.359 1.00 . A A . 26 ARG O 1 1
1 364 1 1 27 GLN C C -12.014 0.508 4.106 1.00 . A A . 27 GLN C 1 1
1 365 1 1 27 GLN CA C -12.771 -0.506 4.957 1.00 . A A . 27 GLN CA 1 1
1 366 1 1 27 GLN CB C -11.846 -1.664 5.335 1.00 . A A . 27 GLN CB 1 1
1 367 1 1 27 GLN CD C -12.010 -1.818 7.852 1.00 . A A . 27 GLN CD 1 1
1 368 1 1 27 GLN CG C -12.339 -2.473 6.525 1.00 . A A . 27 GLN CG 1 1
1 369 1 1 27 GLN H H -13.832 -1.696 3.565 1.00 . A A . 27 GLN H 1 1
1 370 1 1 27 GLN HA H -13.110 -0.019 5.859 1.00 . A A . 27 GLN HA 1 1
1 371 1 1 27 GLN HB2 H -11.755 -2.328 4.489 1.00 . A A . 27 GLN HB2 1 1
1 372 1 1 27 GLN HB3 H -10.872 -1.266 5.577 1.00 . A A . 27 GLN HB3 1 1
1 373 1 1 27 GLN HE21 H -13.934 -1.430 8.166 1.00 . A A . 27 GLN HE21 1 1
1 374 1 1 27 GLN HE22 H -12.851 -0.908 9.406 1.00 . A A . 27 GLN HE22 1 1
1 375 1 1 27 GLN HG2 H -13.411 -2.581 6.451 1.00 . A A . 27 GLN HG2 1 1
1 376 1 1 27 GLN HG3 H -11.876 -3.448 6.497 1.00 . A A . 27 GLN HG3 1 1
1 377 1 1 27 GLN N N -13.944 -1.006 4.250 1.00 . A A . 27 GLN N 1 1
1 378 1 1 27 GLN NE2 N -13.035 -1.336 8.545 1.00 . A A . 27 GLN NE2 1 1
1 379 1 1 27 GLN O O -11.879 0.340 2.894 1.00 . A A . 27 GLN O 1 1
1 380 1 1 27 GLN OE1 O -10.847 -1.746 8.250 1.00 . A A . 27 GLN OE1 1 1
1 381 1 1 28 LYS C C -9.724 1.996 3.130 1.00 . A A . 28 LYS C 1 1
1 382 1 1 28 LYS CA C -10.776 2.604 4.052 1.00 . A A . 28 LYS CA 1 1
1 383 1 1 28 LYS CB C -10.106 3.541 5.060 1.00 . A A . 28 LYS CB 1 1
1 384 1 1 28 LYS CD C -8.796 5.649 5.444 1.00 . A A . 28 LYS CD 1 1
1 385 1 1 28 LYS CE C -8.370 6.986 4.858 1.00 . A A . 28 LYS CE 1 1
1 386 1 1 28 LYS CG C -9.600 4.834 4.445 1.00 . A A . 28 LYS CG 1 1
1 387 1 1 28 LYS H H -11.662 1.640 5.716 1.00 . A A . 28 LYS H 1 1
1 388 1 1 28 LYS HA H -11.476 3.170 3.457 1.00 . A A . 28 LYS HA 1 1
1 389 1 1 28 LYS HB2 H -10.819 3.788 5.832 1.00 . A A . 28 LYS HB2 1 1
1 390 1 1 28 LYS HB3 H -9.267 3.027 5.508 1.00 . A A . 28 LYS HB3 1 1
1 391 1 1 28 LYS HD2 H -9.401 5.829 6.320 1.00 . A A . 28 LYS HD2 1 1
1 392 1 1 28 LYS HD3 H -7.913 5.091 5.722 1.00 . A A . 28 LYS HD3 1 1
1 393 1 1 28 LYS HE2 H -7.615 7.420 5.495 1.00 . A A . 28 LYS HE2 1 1
1 394 1 1 28 LYS HE3 H -7.957 6.818 3.874 1.00 . A A . 28 LYS HE3 1 1
1 395 1 1 28 LYS HG2 H -8.972 4.598 3.599 1.00 . A A . 28 LYS HG2 1 1
1 396 1 1 28 LYS HG3 H -10.446 5.420 4.115 1.00 . A A . 28 LYS HG3 1 1
1 397 1 1 28 LYS HZ1 H -10.374 7.501 5.143 1.00 . A A . 28 LYS HZ1 1 1
1 398 1 1 28 LYS HZ2 H -9.687 8.171 3.750 1.00 . A A . 28 LYS HZ2 1 1
1 399 1 1 28 LYS HZ3 H -9.307 8.807 5.271 1.00 . A A . 28 LYS HZ3 1 1
1 400 1 1 28 LYS N N -11.521 1.562 4.749 1.00 . A A . 28 LYS N 1 1
1 401 1 1 28 LYS NZ N -9.515 7.933 4.748 1.00 . A A . 28 LYS NZ 1 1
1 402 1 1 28 LYS O O -9.633 2.356 1.956 1.00 . A A . 28 LYS O 1 1
1 403 1 1 29 GLN C C -8.361 0.141 1.467 1.00 . A A . 29 GLN C 1 1
1 404 1 1 29 GLN CA C -7.889 0.416 2.891 1.00 . A A . 29 GLN CA 1 1
1 405 1 1 29 GLN CB C -7.472 -0.893 3.564 1.00 . A A . 29 GLN CB 1 1
1 406 1 1 29 GLN CD C -6.021 -2.959 3.472 1.00 . A A . 29 GLN CD 1 1
1 407 1 1 29 GLN CG C -6.427 -1.672 2.782 1.00 . A A . 29 GLN CG 1 1
1 408 1 1 29 GLN H H -9.056 0.829 4.608 1.00 . A A . 29 GLN H 1 1
1 409 1 1 29 GLN HA H -7.038 1.078 2.854 1.00 . A A . 29 GLN HA 1 1
1 410 1 1 29 GLN HB2 H -7.067 -0.669 4.540 1.00 . A A . 29 GLN HB2 1 1
1 411 1 1 29 GLN HB3 H -8.344 -1.519 3.680 1.00 . A A . 29 GLN HB3 1 1
1 412 1 1 29 GLN HE21 H -4.143 -2.723 2.864 1.00 . A A . 29 GLN HE21 1 1
1 413 1 1 29 GLN HE22 H -4.454 -4.135 3.808 1.00 . A A . 29 GLN HE22 1 1
1 414 1 1 29 GLN HG2 H -6.831 -1.916 1.810 1.00 . A A . 29 GLN HG2 1 1
1 415 1 1 29 GLN HG3 H -5.550 -1.053 2.661 1.00 . A A . 29 GLN HG3 1 1
1 416 1 1 29 GLN N N -8.934 1.073 3.668 1.00 . A A . 29 GLN N 1 1
1 417 1 1 29 GLN NE2 N -4.744 -3.309 3.371 1.00 . A A . 29 GLN NE2 1 1
1 418 1 1 29 GLN O O -7.637 0.394 0.503 1.00 . A A . 29 GLN O 1 1
1 419 1 1 29 GLN OE1 O -6.846 -3.633 4.090 1.00 . A A . 29 GLN OE1 1 1
1 420 1 1 30 LEU C C -10.249 0.569 -0.826 1.00 . A A . 30 LEU C 1 1
1 421 1 1 30 LEU CA C -10.147 -0.686 0.035 1.00 . A A . 30 LEU CA 1 1
1 422 1 1 30 LEU CB C -11.529 -1.322 0.195 1.00 . A A . 30 LEU CB 1 1
1 423 1 1 30 LEU CD1 C -10.665 -3.577 -0.475 1.00 . A A . 30 LEU CD1 1 1
1 424 1 1 30 LEU CD2 C -11.097 -3.074 1.936 1.00 . A A . 30 LEU CD2 1 1
1 425 1 1 30 LEU CG C -11.547 -2.819 0.505 1.00 . A A . 30 LEU CG 1 1
1 426 1 1 30 LEU H H -10.107 -0.556 2.146 1.00 . A A . 30 LEU H 1 1
1 427 1 1 30 LEU HA H -9.490 -1.391 -0.454 1.00 . A A . 30 LEU HA 1 1
1 428 1 1 30 LEU HB2 H -12.035 -0.812 1.000 1.00 . A A . 30 LEU HB2 1 1
1 429 1 1 30 LEU HB3 H -12.072 -1.167 -0.726 1.00 . A A . 30 LEU HB3 1 1
1 430 1 1 30 LEU HD11 H -10.448 -2.948 -1.325 1.00 . A A . 30 LEU HD11 1 1
1 431 1 1 30 LEU HD12 H -11.179 -4.467 -0.808 1.00 . A A . 30 LEU HD12 1 1
1 432 1 1 30 LEU HD13 H -9.743 -3.857 0.012 1.00 . A A . 30 LEU HD13 1 1
1 433 1 1 30 LEU HD21 H -10.030 -3.238 1.954 1.00 . A A . 30 LEU HD21 1 1
1 434 1 1 30 LEU HD22 H -11.602 -3.947 2.322 1.00 . A A . 30 LEU HD22 1 1
1 435 1 1 30 LEU HD23 H -11.340 -2.217 2.547 1.00 . A A . 30 LEU HD23 1 1
1 436 1 1 30 LEU HG H -12.557 -3.190 0.400 1.00 . A A . 30 LEU HG 1 1
1 437 1 1 30 LEU N N -9.578 -0.377 1.342 1.00 . A A . 30 LEU N 1 1
1 438 1 1 30 LEU O O -9.788 0.591 -1.968 1.00 . A A . 30 LEU O 1 1
1 439 1 1 31 LEU C C -9.671 3.575 -1.163 1.00 . A A . 31 LEU C 1 1
1 440 1 1 31 LEU CA C -11.014 2.874 -0.986 1.00 . A A . 31 LEU CA 1 1
1 441 1 1 31 LEU CB C -11.984 3.789 -0.235 1.00 . A A . 31 LEU CB 1 1
1 442 1 1 31 LEU CD1 C -12.328 5.457 -2.075 1.00 . A A . 31 LEU CD1 1 1
1 443 1 1 31 LEU CD2 C -12.858 6.079 0.290 1.00 . A A . 31 LEU CD2 1 1
1 444 1 1 31 LEU CG C -11.941 5.269 -0.616 1.00 . A A . 31 LEU CG 1 1
1 445 1 1 31 LEU H H -11.200 1.535 0.643 1.00 . A A . 31 LEU H 1 1
1 446 1 1 31 LEU HA H -11.423 2.652 -1.960 1.00 . A A . 31 LEU HA 1 1
1 447 1 1 31 LEU HB2 H -12.986 3.430 -0.418 1.00 . A A . 31 LEU HB2 1 1
1 448 1 1 31 LEU HB3 H -11.763 3.711 0.819 1.00 . A A . 31 LEU HB3 1 1
1 449 1 1 31 LEU HD11 H -11.513 5.141 -2.707 1.00 . A A . 31 LEU HD11 1 1
1 450 1 1 31 LEU HD12 H -12.543 6.499 -2.259 1.00 . A A . 31 LEU HD12 1 1
1 451 1 1 31 LEU HD13 H -13.205 4.865 -2.293 1.00 . A A . 31 LEU HD13 1 1
1 452 1 1 31 LEU HD21 H -12.625 7.129 0.190 1.00 . A A . 31 LEU HD21 1 1
1 453 1 1 31 LEU HD22 H -12.711 5.774 1.316 1.00 . A A . 31 LEU HD22 1 1
1 454 1 1 31 LEU HD23 H -13.886 5.910 0.006 1.00 . A A . 31 LEU HD23 1 1
1 455 1 1 31 LEU HG H -10.933 5.638 -0.488 1.00 . A A . 31 LEU HG 1 1
1 456 1 1 31 LEU N N -10.854 1.613 -0.270 1.00 . A A . 31 LEU N 1 1
1 457 1 1 31 LEU O O -9.541 4.493 -1.973 1.00 . A A . 31 LEU O 1 1
1 458 1 1 32 ASP C C -6.538 3.092 -1.614 1.00 . A A . 32 ASP C 1 1
1 459 1 1 32 ASP CA C -7.340 3.717 -0.477 1.00 . A A . 32 ASP CA 1 1
1 460 1 1 32 ASP CB C -6.603 3.528 0.849 1.00 . A A . 32 ASP CB 1 1
1 461 1 1 32 ASP CG C -5.438 4.485 1.006 1.00 . A A . 32 ASP CG 1 1
1 462 1 1 32 ASP H H -8.842 2.400 0.225 1.00 . A A . 32 ASP H 1 1
1 463 1 1 32 ASP HA H -7.450 4.774 -0.670 1.00 . A A . 32 ASP HA 1 1
1 464 1 1 32 ASP HB2 H -7.293 3.693 1.664 1.00 . A A . 32 ASP HB2 1 1
1 465 1 1 32 ASP HB3 H -6.225 2.517 0.902 1.00 . A A . 32 ASP HB3 1 1
1 466 1 1 32 ASP N N -8.675 3.135 -0.402 1.00 . A A . 32 ASP N 1 1
1 467 1 1 32 ASP O O -5.822 3.785 -2.335 1.00 . A A . 32 ASP O 1 1
1 468 1 1 32 ASP OD1 O -5.632 5.697 0.776 1.00 . A A . 32 ASP OD1 1 1
1 469 1 1 32 ASP OD2 O -4.332 4.023 1.357 1.00 . A A . 32 ASP OD2 1 1
1 470 1 1 33 MET C C -6.689 1.160 -4.144 1.00 . A A . 33 MET C 1 1
1 471 1 1 33 MET CA C -5.948 1.059 -2.814 1.00 . A A . 33 MET CA 1 1
1 472 1 1 33 MET CB C -5.772 -0.411 -2.426 1.00 . A A . 33 MET CB 1 1
1 473 1 1 33 MET CE C -8.073 -3.485 -3.614 1.00 . A A . 33 MET CE 1 1
1 474 1 1 33 MET CG C -7.073 -1.196 -2.413 1.00 . A A . 33 MET CG 1 1
1 475 1 1 33 MET H H -7.249 1.278 -1.159 1.00 . A A . 33 MET H 1 1
1 476 1 1 33 MET HA H -4.975 1.512 -2.923 1.00 . A A . 33 MET HA 1 1
1 477 1 1 33 MET HB2 H -5.101 -0.879 -3.131 1.00 . A A . 33 MET HB2 1 1
1 478 1 1 33 MET HB3 H -5.337 -0.461 -1.439 1.00 . A A . 33 MET HB3 1 1
1 479 1 1 33 MET HE1 H -8.684 -3.439 -2.724 1.00 . A A . 33 MET HE1 1 1
1 480 1 1 33 MET HE2 H -8.655 -3.889 -4.429 1.00 . A A . 33 MET HE2 1 1
1 481 1 1 33 MET HE3 H -7.218 -4.119 -3.432 1.00 . A A . 33 MET HE3 1 1
1 482 1 1 33 MET HG2 H -6.970 -2.027 -1.731 1.00 . A A . 33 MET HG2 1 1
1 483 1 1 33 MET HG3 H -7.865 -0.548 -2.070 1.00 . A A . 33 MET HG3 1 1
1 484 1 1 33 MET N N -6.662 1.777 -1.765 1.00 . A A . 33 MET N 1 1
1 485 1 1 33 MET O O -6.085 1.055 -5.212 1.00 . A A . 33 MET O 1 1
1 486 1 1 33 MET SD S -7.514 -1.837 -4.040 1.00 . A A . 33 MET SD 1 1
1 487 1 1 34 HIS C C -8.426 2.706 -6.086 1.00 . A A . 34 HIS C 1 1
1 488 1 1 34 HIS CA C -8.824 1.480 -5.270 1.00 . A A . 34 HIS CA 1 1
1 489 1 1 34 HIS CB C -10.303 1.563 -4.893 1.00 . A A . 34 HIS CB 1 1
1 490 1 1 34 HIS CD2 C -11.448 3.654 -5.914 1.00 . A A . 34 HIS CD2 1 1
1 491 1 1 34 HIS CE1 C -12.390 2.691 -7.643 1.00 . A A . 34 HIS CE1 1 1
1 492 1 1 34 HIS CG C -11.129 2.339 -5.872 1.00 . A A . 34 HIS CG 1 1
1 493 1 1 34 HIS H H -8.425 1.439 -3.191 1.00 . A A . 34 HIS H 1 1
1 494 1 1 34 HIS HA H -8.663 0.597 -5.869 1.00 . A A . 34 HIS HA 1 1
1 495 1 1 34 HIS HB2 H -10.710 0.564 -4.836 1.00 . A A . 34 HIS HB2 1 1
1 496 1 1 34 HIS HB3 H -10.396 2.039 -3.927 1.00 . A A . 34 HIS HB3 1 1
1 497 1 1 34 HIS HD1 H -11.690 0.817 -7.216 1.00 . A A . 34 HIS HD1 1 1
1 498 1 1 34 HIS HD2 H -11.143 4.411 -5.206 1.00 . A A . 34 HIS HD2 1 1
1 499 1 1 34 HIS HE1 H -12.959 2.532 -8.547 1.00 . A A . 34 HIS HE1 1 1
1 500 1 1 34 HIS N N -8.001 1.364 -4.072 1.00 . A A . 34 HIS N 1 1
1 501 1 1 34 HIS ND1 N -11.735 1.763 -6.968 1.00 . A A . 34 HIS ND1 1 1
1 502 1 1 34 HIS NE2 N -12.233 3.847 -7.024 1.00 . A A . 34 HIS NE2 1 1
1 503 1 1 34 HIS O O -8.341 2.647 -7.313 1.00 . A A . 34 HIS O 1 1
1 504 1 1 35 PHE C C -6.413 4.927 -6.692 1.00 . A A . 35 PHE C 1 1
1 505 1 1 35 PHE CA C -7.795 5.057 -6.059 1.00 . A A . 35 PHE CA 1 1
1 506 1 1 35 PHE CB C -7.803 6.216 -5.060 1.00 . A A . 35 PHE CB 1 1
1 507 1 1 35 PHE CD1 C -6.371 7.867 -6.293 1.00 . A A . 35 PHE CD1 1 1
1 508 1 1 35 PHE CD2 C -8.590 8.510 -5.702 1.00 . A A . 35 PHE CD2 1 1
1 509 1 1 35 PHE CE1 C -6.167 9.101 -6.879 1.00 . A A . 35 PHE CE1 1 1
1 510 1 1 35 PHE CE2 C -8.391 9.747 -6.287 1.00 . A A . 35 PHE CE2 1 1
1 511 1 1 35 PHE CG C -7.584 7.558 -5.697 1.00 . A A . 35 PHE CG 1 1
1 512 1 1 35 PHE CZ C -7.178 10.042 -6.878 1.00 . A A . 35 PHE CZ 1 1
1 513 1 1 35 PHE H H -8.266 3.800 -4.421 1.00 . A A . 35 PHE H 1 1
1 514 1 1 35 PHE HA H -8.516 5.257 -6.835 1.00 . A A . 35 PHE HA 1 1
1 515 1 1 35 PHE HB2 H -8.758 6.241 -4.556 1.00 . A A . 35 PHE HB2 1 1
1 516 1 1 35 PHE HB3 H -7.021 6.060 -4.332 1.00 . A A . 35 PHE HB3 1 1
1 517 1 1 35 PHE HD1 H -5.580 7.132 -6.296 1.00 . A A . 35 PHE HD1 1 1
1 518 1 1 35 PHE HD2 H -9.540 8.280 -5.240 1.00 . A A . 35 PHE HD2 1 1
1 519 1 1 35 PHE HE1 H -5.218 9.330 -7.341 1.00 . A A . 35 PHE HE1 1 1
1 520 1 1 35 PHE HE2 H -9.184 10.480 -6.284 1.00 . A A . 35 PHE HE2 1 1
1 521 1 1 35 PHE HZ H -7.021 11.007 -7.335 1.00 . A A . 35 PHE HZ 1 1
1 522 1 1 35 PHE N N -8.182 3.816 -5.397 1.00 . A A . 35 PHE N 1 1
1 523 1 1 35 PHE O O -6.243 5.151 -7.891 1.00 . A A . 35 PHE O 1 1
1 524 1 1 36 LYS C C -3.970 3.272 -7.377 1.00 . A A . 36 LYS C 1 1
1 525 1 1 36 LYS CA C -4.059 4.402 -6.357 1.00 . A A . 36 LYS CA 1 1
1 526 1 1 36 LYS CB C -3.117 4.121 -5.184 1.00 . A A . 36 LYS CB 1 1
1 527 1 1 36 LYS CD C -1.515 6.049 -5.347 1.00 . A A . 36 LYS CD 1 1
1 528 1 1 36 LYS CE C -0.706 7.039 -4.523 1.00 . A A . 36 LYS CE 1 1
1 529 1 1 36 LYS CG C -2.592 5.377 -4.511 1.00 . A A . 36 LYS CG 1 1
1 530 1 1 36 LYS H H -5.625 4.398 -4.932 1.00 . A A . 36 LYS H 1 1
1 531 1 1 36 LYS HA H -3.763 5.325 -6.832 1.00 . A A . 36 LYS HA 1 1
1 532 1 1 36 LYS HB2 H -3.645 3.536 -4.446 1.00 . A A . 36 LYS HB2 1 1
1 533 1 1 36 LYS HB3 H -2.273 3.551 -5.545 1.00 . A A . 36 LYS HB3 1 1
1 534 1 1 36 LYS HD2 H -0.848 5.292 -5.735 1.00 . A A . 36 LYS HD2 1 1
1 535 1 1 36 LYS HD3 H -1.983 6.574 -6.168 1.00 . A A . 36 LYS HD3 1 1
1 536 1 1 36 LYS HE2 H -1.336 7.879 -4.274 1.00 . A A . 36 LYS HE2 1 1
1 537 1 1 36 LYS HE3 H -0.381 6.551 -3.616 1.00 . A A . 36 LYS HE3 1 1
1 538 1 1 36 LYS HG2 H -3.409 6.070 -4.374 1.00 . A A . 36 LYS HG2 1 1
1 539 1 1 36 LYS HG3 H -2.176 5.113 -3.550 1.00 . A A . 36 LYS HG3 1 1
1 540 1 1 36 LYS HZ1 H 1.313 7.565 -4.630 1.00 . A A . 36 LYS HZ1 1 1
1 541 1 1 36 LYS HZ2 H 0.311 8.487 -5.633 1.00 . A A . 36 LYS HZ2 1 1
1 542 1 1 36 LYS HZ3 H 0.702 6.898 -6.060 1.00 . A A . 36 LYS HZ3 1 1
1 543 1 1 36 LYS N N -5.427 4.563 -5.878 1.00 . A A . 36 LYS N 1 1
1 544 1 1 36 LYS NZ N 0.488 7.532 -5.263 1.00 . A A . 36 LYS NZ 1 1
1 545 1 1 36 LYS O O -2.936 3.083 -8.019 1.00 . A A . 36 LYS O 1 1
1 546 1 1 37 ARG C C -5.750 1.839 -9.779 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C -5.102 1.413 -8.465 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C -5.871 0.235 -7.863 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C -6.731 -2.109 -8.153 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C -6.084 -0.914 -8.836 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C -8.171 -3.999 -8.780 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H -5.852 2.724 -6.982 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H -4.086 1.105 -8.662 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H -5.323 -0.140 -7.012 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H -6.838 0.583 -7.534 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H -5.978 -2.629 -7.579 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H -7.505 -1.752 -7.490 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H -7.065 -2.936 -10.055 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H -6.726 -0.580 -9.637 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H -5.128 -1.214 -9.238 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H -8.164 -3.553 -6.810 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H -9.176 -4.884 -7.266 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H -8.394 -4.686 -10.668 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H -9.305 -5.528 -9.461 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N -5.058 2.524 -7.523 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N -7.319 -3.036 -9.115 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N -8.533 -4.159 -7.515 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N -8.664 -4.804 -9.713 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O -5.121 1.796 -10.837 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 TYR C C -7.302 4.074 -11.326 1.00 . A A . 38 TYR C 1 1
1 571 1 1 38 TYR CA C -7.746 2.682 -10.887 1.00 . A A . 38 TYR CA 1 1
1 572 1 1 38 TYR CB C -9.250 2.679 -10.608 1.00 . A A . 38 TYR CB 1 1
1 573 1 1 38 TYR CD1 C -9.551 0.353 -9.671 1.00 . A A . 38 TYR CD1 1 1
1 574 1 1 38 TYR CD2 C -10.769 0.941 -11.634 1.00 . A A . 38 TYR CD2 1 1
1 575 1 1 38 TYR CE1 C -10.113 -0.909 -9.695 1.00 . A A . 38 TYR CE1 1 1
1 576 1 1 38 TYR CE2 C -11.336 -0.318 -11.665 1.00 . A A . 38 TYR CE2 1 1
1 577 1 1 38 TYR CG C -9.868 1.299 -10.639 1.00 . A A . 38 TYR CG 1 1
1 578 1 1 38 TYR CZ C -11.005 -1.239 -10.694 1.00 . A A . 38 TYR CZ 1 1
1 579 1 1 38 TYR H H -7.459 2.263 -8.833 1.00 . A A . 38 TYR H 1 1
1 580 1 1 38 TYR HA H -7.536 1.982 -11.682 1.00 . A A . 38 TYR HA 1 1
1 581 1 1 38 TYR HB2 H -9.429 3.101 -9.631 1.00 . A A . 38 TYR HB2 1 1
1 582 1 1 38 TYR HB3 H -9.749 3.283 -11.353 1.00 . A A . 38 TYR HB3 1 1
1 583 1 1 38 TYR HD1 H -8.852 0.615 -8.890 1.00 . A A . 38 TYR HD1 1 1
1 584 1 1 38 TYR HD2 H -11.025 1.666 -12.394 1.00 . A A . 38 TYR HD2 1 1
1 585 1 1 38 TYR HE1 H -9.854 -1.630 -8.934 1.00 . A A . 38 TYR HE1 1 1
1 586 1 1 38 TYR HE2 H -12.035 -0.577 -12.447 1.00 . A A . 38 TYR HE2 1 1
1 587 1 1 38 TYR HH H -11.108 -3.037 -11.367 1.00 . A A . 38 TYR HH 1 1
1 588 1 1 38 TYR N N -7.011 2.251 -9.704 1.00 . A A . 38 TYR N 1 1
1 589 1 1 38 TYR O O -6.713 4.243 -12.395 1.00 . A A . 38 TYR O 1 1
1 590 1 1 38 TYR OH O -11.568 -2.495 -10.722 1.00 . A A . 38 TYR OH 1 1
1 591 1 1 39 HIS C C -5.720 6.564 -11.053 1.00 . A A . 39 HIS C 1 1
1 592 1 1 39 HIS CA C -7.219 6.449 -10.795 1.00 . A A . 39 HIS CA 1 1
1 593 1 1 39 HIS CB C -7.623 7.370 -9.643 1.00 . A A . 39 HIS CB 1 1
1 594 1 1 39 HIS CD2 C -9.815 7.213 -8.265 1.00 . A A . 39 HIS CD2 1 1
1 595 1 1 39 HIS CE1 C -11.238 7.644 -9.877 1.00 . A A . 39 HIS CE1 1 1
1 596 1 1 39 HIS CG C -9.100 7.410 -9.398 1.00 . A A . 39 HIS CG 1 1
1 597 1 1 39 HIS H H -8.061 4.873 -9.658 1.00 . A A . 39 HIS H 1 1
1 598 1 1 39 HIS HA H -7.749 6.747 -11.686 1.00 . A A . 39 HIS HA 1 1
1 599 1 1 39 HIS HB2 H -7.145 7.031 -8.736 1.00 . A A . 39 HIS HB2 1 1
1 600 1 1 39 HIS HB3 H -7.295 8.376 -9.863 1.00 . A A . 39 HIS HB3 1 1
1 601 1 1 39 HIS HD1 H -9.812 7.864 -11.328 1.00 . A A . 39 HIS HD1 1 1
1 602 1 1 39 HIS HD2 H -9.417 6.981 -7.287 1.00 . A A . 39 HIS HD2 1 1
1 603 1 1 39 HIS HE1 H -12.156 7.816 -10.417 1.00 . A A . 39 HIS HE1 1 1
1 604 1 1 39 HIS N N -7.589 5.070 -10.494 1.00 . A A . 39 HIS N 1 1
1 605 1 1 39 HIS ND1 N -10.020 7.677 -10.389 1.00 . A A . 39 HIS ND1 1 1
1 606 1 1 39 HIS NE2 N -11.140 7.364 -8.589 1.00 . A A . 39 HIS NE2 1 1
1 607 1 1 39 HIS O O -5.246 7.575 -11.572 1.00 . A A . 39 HIS O 1 1
1 608 1 1 40 ASP C C -3.045 4.105 -11.220 1.00 . A A . 40 ASP C 1 1
1 609 1 1 40 ASP CA C -3.534 5.509 -10.878 1.00 . A A . 40 ASP CA 1 1
1 610 1 1 40 ASP CB C -2.825 6.017 -9.621 1.00 . A A . 40 ASP CB 1 1
1 611 1 1 40 ASP CG C -2.966 7.516 -9.443 1.00 . A A . 40 ASP CG 1 1
1 612 1 1 40 ASP H H -5.415 4.748 -10.277 1.00 . A A . 40 ASP H 1 1
1 613 1 1 40 ASP HA H -3.302 6.168 -11.702 1.00 . A A . 40 ASP HA 1 1
1 614 1 1 40 ASP HB2 H -3.249 5.529 -8.755 1.00 . A A . 40 ASP HB2 1 1
1 615 1 1 40 ASP HB3 H -1.774 5.777 -9.687 1.00 . A A . 40 ASP HB3 1 1
1 616 1 1 40 ASP N N -4.979 5.524 -10.686 1.00 . A A . 40 ASP N 1 1
1 617 1 1 40 ASP O O -3.196 3.163 -10.442 1.00 . A A . 40 ASP O 1 1
1 618 1 1 40 ASP OD1 O -4.114 8.008 -9.435 1.00 . A A . 40 ASP OD1 1 1
1 619 1 1 40 ASP OD2 O -1.928 8.197 -9.310 1.00 . A A . 40 ASP OD2 1 1
1 620 1 1 41 PRO C C -0.695 2.225 -12.102 1.00 . A A . 41 PRO C 1 1
1 621 1 1 41 PRO CA C -1.925 2.674 -12.884 1.00 . A A . 41 PRO CA 1 1
1 622 1 1 41 PRO CB C -1.557 2.955 -14.343 1.00 . A A . 41 PRO CB 1 1
1 623 1 1 41 PRO CD C -2.233 5.040 -13.389 1.00 . A A . 41 PRO CD 1 1
1 624 1 1 41 PRO CG C -1.300 4.422 -14.393 1.00 . A A . 41 PRO CG 1 1
1 625 1 1 41 PRO HA H -2.678 1.901 -12.843 1.00 . A A . 41 PRO HA 1 1
1 626 1 1 41 PRO HB2 H -0.676 2.389 -14.610 1.00 . A A . 41 PRO HB2 1 1
1 627 1 1 41 PRO HB3 H -2.379 2.677 -14.985 1.00 . A A . 41 PRO HB3 1 1
1 628 1 1 41 PRO HD2 H -1.770 5.897 -12.922 1.00 . A A . 41 PRO HD2 1 1
1 629 1 1 41 PRO HD3 H -3.163 5.322 -13.861 1.00 . A A . 41 PRO HD3 1 1
1 630 1 1 41 PRO HG2 H -0.274 4.624 -14.126 1.00 . A A . 41 PRO HG2 1 1
1 631 1 1 41 PRO HG3 H -1.513 4.798 -15.383 1.00 . A A . 41 PRO HG3 1 1
1 632 1 1 41 PRO N N -2.447 3.960 -12.412 1.00 . A A . 41 PRO N 1 1
1 633 1 1 41 PRO O O -0.115 1.179 -12.387 1.00 . A A . 41 PRO O 1 1
1 634 1 1 42 ASN C C 0.602 1.462 -9.445 1.00 . A A . 42 ASN C 1 1
1 635 1 1 42 ASN CA C 0.857 2.707 -10.290 1.00 . A A . 42 ASN CA 1 1
1 636 1 1 42 ASN CB C 1.203 3.890 -9.383 1.00 . A A . 42 ASN CB 1 1
1 637 1 1 42 ASN CG C 1.550 5.139 -10.170 1.00 . A A . 42 ASN CG 1 1
1 638 1 1 42 ASN H H -0.808 3.844 -10.934 1.00 . A A . 42 ASN H 1 1
1 639 1 1 42 ASN HA H 1.689 2.516 -10.950 1.00 . A A . 42 ASN HA 1 1
1 640 1 1 42 ASN HB2 H 0.355 4.111 -8.751 1.00 . A A . 42 ASN HB2 1 1
1 641 1 1 42 ASN HB3 H 2.049 3.628 -8.766 1.00 . A A . 42 ASN HB3 1 1
1 642 1 1 42 ASN HD21 H 0.075 6.137 -9.284 1.00 . A A . 42 ASN HD21 1 1
1 643 1 1 42 ASN HD22 H 1.002 7.032 -10.435 1.00 . A A . 42 ASN HD22 1 1
1 644 1 1 42 ASN N N -0.304 3.023 -11.113 1.00 . A A . 42 ASN N 1 1
1 645 1 1 42 ASN ND2 N 0.800 6.211 -9.940 1.00 . A A . 42 ASN ND2 1 1
1 646 1 1 42 ASN O O 1.279 0.445 -9.598 1.00 . A A . 42 ASN O 1 1
1 647 1 1 42 ASN OD1 O 2.481 5.140 -10.975 1.00 . A A . 42 ASN OD1 1 1
1 648 1 1 43 PHE C C -1.281 -0.736 -8.493 1.00 . A A . 43 PHE C 1 1
1 649 1 1 43 PHE CA C -0.724 0.431 -7.683 1.00 . A A . 43 PHE CA 1 1
1 650 1 1 43 PHE CB C -1.745 0.871 -6.632 1.00 . A A . 43 PHE CB 1 1
1 651 1 1 43 PHE CD1 C -2.485 -1.396 -5.852 1.00 . A A . 43 PHE CD1 1 1
1 652 1 1 43 PHE CD2 C -1.660 0.147 -4.231 1.00 . A A . 43 PHE CD2 1 1
1 653 1 1 43 PHE CE1 C -2.690 -2.335 -4.858 1.00 . A A . 43 PHE CE1 1 1
1 654 1 1 43 PHE CE2 C -1.863 -0.788 -3.234 1.00 . A A . 43 PHE CE2 1 1
1 655 1 1 43 PHE CG C -1.968 -0.147 -5.550 1.00 . A A . 43 PHE CG 1 1
1 656 1 1 43 PHE CZ C -2.380 -2.030 -3.547 1.00 . A A . 43 PHE CZ 1 1
1 657 1 1 43 PHE H H -0.883 2.387 -8.478 1.00 . A A . 43 PHE H 1 1
1 658 1 1 43 PHE HA H 0.177 0.110 -7.185 1.00 . A A . 43 PHE HA 1 1
1 659 1 1 43 PHE HB2 H -1.401 1.781 -6.165 1.00 . A A . 43 PHE HB2 1 1
1 660 1 1 43 PHE HB3 H -2.693 1.055 -7.116 1.00 . A A . 43 PHE HB3 1 1
1 661 1 1 43 PHE HD1 H -2.728 -1.636 -6.877 1.00 . A A . 43 PHE HD1 1 1
1 662 1 1 43 PHE HD2 H -1.257 1.118 -3.984 1.00 . A A . 43 PHE HD2 1 1
1 663 1 1 43 PHE HE1 H -3.094 -3.305 -5.107 1.00 . A A . 43 PHE HE1 1 1
1 664 1 1 43 PHE HE2 H -1.620 -0.547 -2.210 1.00 . A A . 43 PHE HE2 1 1
1 665 1 1 43 PHE HZ H -2.539 -2.763 -2.770 1.00 . A A . 43 PHE HZ 1 1
1 666 1 1 43 PHE N N -0.379 1.550 -8.553 1.00 . A A . 43 PHE N 1 1
1 667 1 1 43 PHE O O -2.243 -0.581 -9.246 1.00 . A A . 43 PHE O 1 1
1 668 1 1 44 VAL C C -1.204 -4.296 -8.109 1.00 . A A . 44 VAL C 1 1
1 669 1 1 44 VAL CA C -1.103 -3.099 -9.049 1.00 . A A . 44 VAL CA 1 1
1 670 1 1 44 VAL CB C -0.141 -3.444 -10.201 1.00 . A A . 44 VAL CB 1 1
1 671 1 1 44 VAL CG1 C 1.273 -3.639 -9.675 1.00 . A A . 44 VAL CG1 1 1
1 672 1 1 44 VAL CG2 C -0.619 -4.684 -10.940 1.00 . A A . 44 VAL CG2 1 1
1 673 1 1 44 VAL H H 0.092 -1.966 -7.720 1.00 . A A . 44 VAL H 1 1
1 674 1 1 44 VAL HA H -2.078 -2.900 -9.470 1.00 . A A . 44 VAL HA 1 1
1 675 1 1 44 VAL HB H -0.132 -2.617 -10.895 1.00 . A A . 44 VAL HB 1 1
1 676 1 1 44 VAL HG11 H 1.931 -2.918 -10.137 1.00 . A A . 44 VAL HG11 1 1
1 677 1 1 44 VAL HG12 H 1.281 -3.503 -8.604 1.00 . A A . 44 VAL HG12 1 1
1 678 1 1 44 VAL HG13 H 1.611 -4.637 -9.913 1.00 . A A . 44 VAL HG13 1 1
1 679 1 1 44 VAL HG21 H -0.026 -4.822 -11.832 1.00 . A A . 44 VAL HG21 1 1
1 680 1 1 44 VAL HG22 H -0.513 -5.549 -10.301 1.00 . A A . 44 VAL HG22 1 1
1 681 1 1 44 VAL HG23 H -1.657 -4.564 -11.212 1.00 . A A . 44 VAL HG23 1 1
1 682 1 1 44 VAL N N -0.669 -1.905 -8.334 1.00 . A A . 44 VAL N 1 1
1 683 1 1 44 VAL O O -0.228 -4.710 -7.485 1.00 . A A . 44 VAL O 1 1
1 684 1 1 45 PRO C C -2.009 -7.294 -7.669 1.00 . A A . 45 PRO C 1 1
1 685 1 1 45 PRO CA C -2.672 -6.025 -7.146 1.00 . A A . 45 PRO CA 1 1
1 686 1 1 45 PRO CB C -4.196 -6.162 -7.183 1.00 . A A . 45 PRO CB 1 1
1 687 1 1 45 PRO CD C -3.623 -4.424 -8.722 1.00 . A A . 45 PRO CD 1 1
1 688 1 1 45 PRO CG C -4.601 -5.540 -8.475 1.00 . A A . 45 PRO CG 1 1
1 689 1 1 45 PRO HA H -2.350 -5.844 -6.131 1.00 . A A . 45 PRO HA 1 1
1 690 1 1 45 PRO HB2 H -4.467 -7.208 -7.146 1.00 . A A . 45 PRO HB2 1 1
1 691 1 1 45 PRO HB3 H -4.629 -5.642 -6.342 1.00 . A A . 45 PRO HB3 1 1
1 692 1 1 45 PRO HD2 H -3.429 -4.320 -9.779 1.00 . A A . 45 PRO HD2 1 1
1 693 1 1 45 PRO HD3 H -3.996 -3.498 -8.311 1.00 . A A . 45 PRO HD3 1 1
1 694 1 1 45 PRO HG2 H -4.545 -6.270 -9.268 1.00 . A A . 45 PRO HG2 1 1
1 695 1 1 45 PRO HG3 H -5.604 -5.147 -8.394 1.00 . A A . 45 PRO HG3 1 1
1 696 1 1 45 PRO N N -2.414 -4.866 -8.006 1.00 . A A . 45 PRO N 1 1
1 697 1 1 45 PRO O O -2.140 -7.635 -8.845 1.00 . A A . 45 PRO O 1 1
1 698 1 1 46 ALA C C -1.596 -10.393 -7.229 1.00 . A A . 46 ALA C 1 1
1 699 1 1 46 ALA CA C -0.618 -9.225 -7.163 1.00 . A A . 46 ALA CA 1 1
1 700 1 1 46 ALA CB C 0.503 -9.528 -6.179 1.00 . A A . 46 ALA CB 1 1
1 701 1 1 46 ALA H H -1.231 -7.669 -5.866 1.00 . A A . 46 ALA H 1 1
1 702 1 1 46 ALA HA H -0.178 -9.081 -8.139 1.00 . A A . 46 ALA HA 1 1
1 703 1 1 46 ALA HB1 H 0.215 -9.195 -5.193 1.00 . A A . 46 ALA HB1 1 1
1 704 1 1 46 ALA HB2 H 0.688 -10.592 -6.161 1.00 . A A . 46 ALA HB2 1 1
1 705 1 1 46 ALA HB3 H 1.400 -9.011 -6.486 1.00 . A A . 46 ALA HB3 1 1
1 706 1 1 46 ALA N N -1.299 -7.992 -6.789 1.00 . A A . 46 ALA N 1 1
1 707 1 1 46 ALA O O -2.107 -10.846 -6.205 1.00 . A A . 46 ALA O 1 1
1 708 1 1 47 ALA C C -2.048 -13.193 -9.242 1.00 . A A . 47 ALA C 1 1
1 709 1 1 47 ALA CA C -2.769 -11.992 -8.639 1.00 . A A . 47 ALA CA 1 1
1 710 1 1 47 ALA CB C -3.930 -11.570 -9.528 1.00 . A A . 47 ALA CB 1 1
1 711 1 1 47 ALA H H -1.415 -10.472 -9.218 1.00 . A A . 47 ALA H 1 1
1 712 1 1 47 ALA HA H -3.169 -12.271 -7.675 1.00 . A A . 47 ALA HA 1 1
1 713 1 1 47 ALA HB1 H -4.337 -12.440 -10.024 1.00 . A A . 47 ALA HB1 1 1
1 714 1 1 47 ALA HB2 H -4.696 -11.108 -8.924 1.00 . A A . 47 ALA HB2 1 1
1 715 1 1 47 ALA HB3 H -3.579 -10.866 -10.267 1.00 . A A . 47 ALA HB3 1 1
1 716 1 1 47 ALA N N -1.853 -10.876 -8.440 1.00 . A A . 47 ALA N 1 1
1 717 1 1 47 ALA O O -1.729 -13.206 -10.431 1.00 . A A . 47 ALA O 1 1
1 718 1 1 48 PHE C C -1.862 -16.658 -8.425 1.00 . A A . 48 PHE C 1 1
1 719 1 1 48 PHE CA C -1.108 -15.406 -8.864 1.00 . A A . 48 PHE CA 1 1
1 720 1 1 48 PHE CB C 0.321 -15.441 -8.318 1.00 . A A . 48 PHE CB 1 1
1 721 1 1 48 PHE CD1 C 1.186 -13.091 -8.158 1.00 . A A . 48 PHE CD1 1 1
1 722 1 1 48 PHE CD2 C 1.979 -14.471 -9.933 1.00 . A A . 48 PHE CD2 1 1
1 723 1 1 48 PHE CE1 C 1.974 -12.050 -8.611 1.00 . A A . 48 PHE CE1 1 1
1 724 1 1 48 PHE CE2 C 2.770 -13.434 -10.391 1.00 . A A . 48 PHE CE2 1 1
1 725 1 1 48 PHE CG C 1.179 -14.312 -8.813 1.00 . A A . 48 PHE CG 1 1
1 726 1 1 48 PHE CZ C 2.768 -12.222 -9.729 1.00 . A A . 48 PHE CZ 1 1
1 727 1 1 48 PHE H H -2.072 -14.131 -7.476 1.00 . A A . 48 PHE H 1 1
1 728 1 1 48 PHE HA H -1.072 -15.382 -9.943 1.00 . A A . 48 PHE HA 1 1
1 729 1 1 48 PHE HB2 H 0.289 -15.384 -7.241 1.00 . A A . 48 PHE HB2 1 1
1 730 1 1 48 PHE HB3 H 0.789 -16.368 -8.612 1.00 . A A . 48 PHE HB3 1 1
1 731 1 1 48 PHE HD1 H 0.567 -12.955 -7.283 1.00 . A A . 48 PHE HD1 1 1
1 732 1 1 48 PHE HD2 H 1.982 -15.419 -10.452 1.00 . A A . 48 PHE HD2 1 1
1 733 1 1 48 PHE HE1 H 1.971 -11.104 -8.092 1.00 . A A . 48 PHE HE1 1 1
1 734 1 1 48 PHE HE2 H 3.389 -13.572 -11.265 1.00 . A A . 48 PHE HE2 1 1
1 735 1 1 48 PHE HZ H 3.384 -11.410 -10.085 1.00 . A A . 48 PHE HZ 1 1
1 736 1 1 48 PHE N N -1.793 -14.201 -8.413 1.00 . A A . 48 PHE N 1 1
1 737 1 1 48 PHE O O -1.913 -16.981 -7.238 1.00 . A A . 48 PHE O 1 1
1 738 1 1 49 VAL C C -2.348 -19.815 -9.341 1.00 . A A . 49 VAL C 1 1
1 739 1 1 49 VAL CA C -3.201 -18.574 -9.105 1.00 . A A . 49 VAL CA 1 1
1 740 1 1 49 VAL CB C -4.471 -18.665 -9.971 1.00 . A A . 49 VAL CB 1 1
1 741 1 1 49 VAL CG1 C -4.970 -20.100 -10.039 1.00 . A A . 49 VAL CG1 1 1
1 742 1 1 49 VAL CG2 C -5.552 -17.741 -9.430 1.00 . A A . 49 VAL CG2 1 1
1 743 1 1 49 VAL H H -2.373 -17.049 -10.318 1.00 . A A . 49 VAL H 1 1
1 744 1 1 49 VAL HA H -3.499 -18.546 -8.067 1.00 . A A . 49 VAL HA 1 1
1 745 1 1 49 VAL HB H -4.223 -18.345 -10.973 1.00 . A A . 49 VAL HB 1 1
1 746 1 1 49 VAL HG11 H -4.422 -20.635 -10.801 1.00 . A A . 49 VAL HG11 1 1
1 747 1 1 49 VAL HG12 H -4.821 -20.579 -9.082 1.00 . A A . 49 VAL HG12 1 1
1 748 1 1 49 VAL HG13 H -6.022 -20.104 -10.284 1.00 . A A . 49 VAL HG13 1 1
1 749 1 1 49 VAL HG21 H -6.422 -17.794 -10.066 1.00 . A A . 49 VAL HG21 1 1
1 750 1 1 49 VAL HG22 H -5.819 -18.047 -8.428 1.00 . A A . 49 VAL HG22 1 1
1 751 1 1 49 VAL HG23 H -5.182 -16.727 -9.408 1.00 . A A . 49 VAL HG23 1 1
1 752 1 1 49 VAL N N -2.449 -17.358 -9.391 1.00 . A A . 49 VAL N 1 1
1 753 1 1 49 VAL O O -1.664 -19.928 -10.359 1.00 . A A . 49 VAL O 1 1
1 754 1 1 50 CYS C C -1.919 -22.696 -9.814 1.00 . A A . 50 CYS C 1 1
1 755 1 1 50 CYS CA C -1.626 -21.981 -8.498 1.00 . A A . 50 CYS CA 1 1
1 756 1 1 50 CYS CB C -1.945 -22.905 -7.321 1.00 . A A . 50 CYS CB 1 1
1 757 1 1 50 CYS H H -2.958 -20.599 -7.605 1.00 . A A . 50 CYS H 1 1
1 758 1 1 50 CYS HA H -0.578 -21.724 -8.468 1.00 . A A . 50 CYS HA 1 1
1 759 1 1 50 CYS HB2 H -2.123 -22.305 -6.440 1.00 . A A . 50 CYS HB2 1 1
1 760 1 1 50 CYS HB3 H -2.836 -23.472 -7.549 1.00 . A A . 50 CYS HB3 1 1
1 761 1 1 50 CYS N N -2.394 -20.746 -8.394 1.00 . A A . 50 CYS N 1 1
1 762 1 1 50 CYS O O -2.785 -22.274 -10.581 1.00 . A A . 50 CYS O 1 1
1 763 1 1 50 CYS SG S -0.620 -24.090 -6.924 1.00 . A A . 50 CYS SG 1 1
1 764 1 1 51 SER C C -1.608 -26.025 -10.975 1.00 . A A . 51 SER C 1 1
1 765 1 1 51 SER CA C -1.372 -24.551 -11.292 1.00 . A A . 51 SER CA 1 1
1 766 1 1 51 SER CB C -0.148 -24.401 -12.198 1.00 . A A . 51 SER CB 1 1
1 767 1 1 51 SER H H -0.518 -24.065 -9.416 1.00 . A A . 51 SER H 1 1
1 768 1 1 51 SER HA H -2.239 -24.162 -11.804 1.00 . A A . 51 SER HA 1 1
1 769 1 1 51 SER HB2 H -0.417 -24.670 -13.208 1.00 . A A . 51 SER HB2 1 1
1 770 1 1 51 SER HB3 H 0.189 -23.375 -12.176 1.00 . A A . 51 SER HB3 1 1
1 771 1 1 51 SER HG H 1.423 -24.788 -11.094 1.00 . A A . 51 SER HG 1 1
1 772 1 1 51 SER N N -1.193 -23.779 -10.067 1.00 . A A . 51 SER N 1 1
1 773 1 1 51 SER O O -2.127 -26.774 -11.803 1.00 . A A . 51 SER O 1 1
1 774 1 1 51 SER OG O 0.910 -25.239 -11.768 1.00 . A A . 51 SER OG 1 1
1 775 1 1 52 LYS C C -2.812 -28.063 -8.847 1.00 . A A . 52 LYS C 1 1
1 776 1 1 52 LYS CA C -1.391 -27.817 -9.343 1.00 . A A . 52 LYS CA 1 1
1 777 1 1 52 LYS CB C -0.387 -28.156 -8.238 1.00 . A A . 52 LYS CB 1 1
1 778 1 1 52 LYS CD C 1.997 -28.669 -7.636 1.00 . A A . 52 LYS CD 1 1
1 779 1 1 52 LYS CE C 3.344 -29.055 -8.228 1.00 . A A . 52 LYS CE 1 1
1 780 1 1 52 LYS CG C 1.060 -28.117 -8.697 1.00 . A A . 52 LYS CG 1 1
1 781 1 1 52 LYS H H -0.813 -25.789 -9.156 1.00 . A A . 52 LYS H 1 1
1 782 1 1 52 LYS HA H -1.204 -28.454 -10.194 1.00 . A A . 52 LYS HA 1 1
1 783 1 1 52 LYS HB2 H -0.506 -27.449 -7.431 1.00 . A A . 52 LYS HB2 1 1
1 784 1 1 52 LYS HB3 H -0.599 -29.150 -7.869 1.00 . A A . 52 LYS HB3 1 1
1 785 1 1 52 LYS HD2 H 2.152 -27.916 -6.878 1.00 . A A . 52 LYS HD2 1 1
1 786 1 1 52 LYS HD3 H 1.545 -29.544 -7.190 1.00 . A A . 52 LYS HD3 1 1
1 787 1 1 52 LYS HE2 H 3.563 -28.394 -9.052 1.00 . A A . 52 LYS HE2 1 1
1 788 1 1 52 LYS HE3 H 4.102 -28.945 -7.467 1.00 . A A . 52 LYS HE3 1 1
1 789 1 1 52 LYS HG2 H 1.160 -28.710 -9.594 1.00 . A A . 52 LYS HG2 1 1
1 790 1 1 52 LYS HG3 H 1.333 -27.093 -8.908 1.00 . A A . 52 LYS HG3 1 1
1 791 1 1 52 LYS HZ1 H 3.590 -30.484 -9.732 1.00 . A A . 52 LYS HZ1 1 1
1 792 1 1 52 LYS HZ2 H 2.414 -30.891 -8.587 1.00 . A A . 52 LYS HZ2 1 1
1 793 1 1 52 LYS HZ3 H 4.054 -31.019 -8.195 1.00 . A A . 52 LYS HZ3 1 1
1 794 1 1 52 LYS N N -1.222 -26.434 -9.772 1.00 . A A . 52 LYS N 1 1
1 795 1 1 52 LYS NZ N 3.351 -30.461 -8.720 1.00 . A A . 52 LYS NZ 1 1
1 796 1 1 52 LYS O O -3.412 -29.098 -9.139 1.00 . A A . 52 LYS O 1 1
1 797 1 1 53 CYS C C -5.595 -26.115 -8.115 1.00 . A A . 53 CYS C 1 1
1 798 1 1 53 CYS CA C -4.697 -27.217 -7.560 1.00 . A A . 53 CYS CA 1 1
1 799 1 1 53 CYS CB C -4.669 -27.147 -6.032 1.00 . A A . 53 CYS CB 1 1
1 800 1 1 53 CYS H H -2.818 -26.303 -7.897 1.00 . A A . 53 CYS H 1 1
1 801 1 1 53 CYS HA H -5.095 -28.174 -7.860 1.00 . A A . 53 CYS HA 1 1
1 802 1 1 53 CYS HB2 H -5.676 -27.255 -5.656 1.00 . A A . 53 CYS HB2 1 1
1 803 1 1 53 CYS HB3 H -4.060 -27.954 -5.653 1.00 . A A . 53 CYS HB3 1 1
1 804 1 1 53 CYS N N -3.346 -27.106 -8.096 1.00 . A A . 53 CYS N 1 1
1 805 1 1 53 CYS O O -6.706 -26.378 -8.574 1.00 . A A . 53 CYS O 1 1
1 806 1 1 53 CYS SG S -3.998 -25.587 -5.372 1.00 . A A . 53 CYS SG 1 1
1 807 1 1 54 GLY C C -6.251 -22.777 -7.475 1.00 . A A . 54 GLY C 1 1
1 808 1 1 54 GLY CA C -5.875 -23.757 -8.569 1.00 . A A . 54 GLY CA 1 1
1 809 1 1 54 GLY H H -4.213 -24.730 -7.691 1.00 . A A . 54 GLY H 1 1
1 810 1 1 54 GLY HA2 H -5.292 -23.240 -9.317 1.00 . A A . 54 GLY HA2 1 1
1 811 1 1 54 GLY HA3 H -6.779 -24.131 -9.027 1.00 . A A . 54 GLY HA3 1 1
1 812 1 1 54 GLY N N -5.105 -24.880 -8.068 1.00 . A A . 54 GLY N 1 1
1 813 1 1 54 GLY O O -7.322 -22.172 -7.514 1.00 . A A . 54 GLY O 1 1
1 814 1 1 55 LYS C C -5.222 -20.281 -5.756 1.00 . A A . 55 LYS C 1 1
1 815 1 1 55 LYS CA C -5.611 -21.709 -5.384 1.00 . A A . 55 LYS CA 1 1
1 816 1 1 55 LYS CB C -4.826 -22.156 -4.148 1.00 . A A . 55 LYS CB 1 1
1 817 1 1 55 LYS CD C -4.757 -23.565 -2.070 1.00 . A A . 55 LYS CD 1 1
1 818 1 1 55 LYS CE C -5.489 -24.603 -1.232 1.00 . A A . 55 LYS CE 1 1
1 819 1 1 55 LYS CG C -5.596 -23.111 -3.252 1.00 . A A . 55 LYS CG 1 1
1 820 1 1 55 LYS H H -4.531 -23.131 -6.520 1.00 . A A . 55 LYS H 1 1
1 821 1 1 55 LYS HA H -6.666 -21.734 -5.158 1.00 . A A . 55 LYS HA 1 1
1 822 1 1 55 LYS HB2 H -3.921 -22.649 -4.470 1.00 . A A . 55 LYS HB2 1 1
1 823 1 1 55 LYS HB3 H -4.564 -21.283 -3.568 1.00 . A A . 55 LYS HB3 1 1
1 824 1 1 55 LYS HD2 H -3.838 -23.998 -2.437 1.00 . A A . 55 LYS HD2 1 1
1 825 1 1 55 LYS HD3 H -4.531 -22.709 -1.450 1.00 . A A . 55 LYS HD3 1 1
1 826 1 1 55 LYS HE2 H -4.962 -24.730 -0.299 1.00 . A A . 55 LYS HE2 1 1
1 827 1 1 55 LYS HE3 H -6.489 -24.246 -1.035 1.00 . A A . 55 LYS HE3 1 1
1 828 1 1 55 LYS HG2 H -6.479 -22.610 -2.882 1.00 . A A . 55 LYS HG2 1 1
1 829 1 1 55 LYS HG3 H -5.887 -23.977 -3.829 1.00 . A A . 55 LYS HG3 1 1
1 830 1 1 55 LYS HZ1 H -4.969 -25.912 -2.775 1.00 . A A . 55 LYS HZ1 1 1
1 831 1 1 55 LYS HZ2 H -6.551 -26.111 -2.211 1.00 . A A . 55 LYS HZ2 1 1
1 832 1 1 55 LYS HZ3 H -5.249 -26.677 -1.292 1.00 . A A . 55 LYS HZ3 1 1
1 833 1 1 55 LYS N N -5.368 -22.621 -6.495 1.00 . A A . 55 LYS N 1 1
1 834 1 1 55 LYS NZ N -5.570 -25.918 -1.926 1.00 . A A . 55 LYS NZ 1 1
1 835 1 1 55 LYS O O -4.731 -20.027 -6.857 1.00 . A A . 55 LYS O 1 1
1 836 1 1 56 THR C C -3.972 -17.497 -4.162 1.00 . A A . 56 THR C 1 1
1 837 1 1 56 THR CA C -5.115 -17.951 -5.063 1.00 . A A . 56 THR CA 1 1
1 838 1 1 56 THR CB C -6.335 -17.042 -4.822 1.00 . A A . 56 THR CB 1 1
1 839 1 1 56 THR CG2 C -7.255 -17.038 -6.034 1.00 . A A . 56 THR CG2 1 1
1 840 1 1 56 THR H H -5.836 -19.617 -3.974 1.00 . A A . 56 THR H 1 1
1 841 1 1 56 THR HA H -4.812 -17.845 -6.095 1.00 . A A . 56 THR HA 1 1
1 842 1 1 56 THR HB H -5.985 -16.034 -4.651 1.00 . A A . 56 THR HB 1 1
1 843 1 1 56 THR HG1 H -7.778 -16.878 -3.488 1.00 . A A . 56 THR HG1 1 1
1 844 1 1 56 THR HG21 H -7.876 -16.155 -6.012 1.00 . A A . 56 THR HG21 1 1
1 845 1 1 56 THR HG22 H -7.879 -17.918 -6.014 1.00 . A A . 56 THR HG22 1 1
1 846 1 1 56 THR HG23 H -6.661 -17.037 -6.936 1.00 . A A . 56 THR HG23 1 1
1 847 1 1 56 THR N N -5.443 -19.352 -4.832 1.00 . A A . 56 THR N 1 1
1 848 1 1 56 THR O O -3.873 -17.917 -3.009 1.00 . A A . 56 THR O 1 1
1 849 1 1 56 THR OG1 O -7.058 -17.487 -3.669 1.00 . A A . 56 THR OG1 1 1
1 850 1 1 57 PHE C C -1.678 -14.677 -4.312 1.00 . A A . 57 PHE C 1 1
1 851 1 1 57 PHE CA C -1.973 -16.127 -3.939 1.00 . A A . 57 PHE CA 1 1
1 852 1 1 57 PHE CB C -0.736 -16.992 -4.190 1.00 . A A . 57 PHE CB 1 1
1 853 1 1 57 PHE CD1 C -1.409 -19.401 -4.402 1.00 . A A . 57 PHE CD1 1 1
1 854 1 1 57 PHE CD2 C -0.418 -18.677 -2.358 1.00 . A A . 57 PHE CD2 1 1
1 855 1 1 57 PHE CE1 C -1.521 -20.683 -3.898 1.00 . A A . 57 PHE CE1 1 1
1 856 1 1 57 PHE CE2 C -0.527 -19.957 -1.849 1.00 . A A . 57 PHE CE2 1 1
1 857 1 1 57 PHE CG C -0.857 -18.384 -3.639 1.00 . A A . 57 PHE CG 1 1
1 858 1 1 57 PHE CZ C -1.080 -20.961 -2.619 1.00 . A A . 57 PHE CZ 1 1
1 859 1 1 57 PHE H H -3.242 -16.340 -5.620 1.00 . A A . 57 PHE H 1 1
1 860 1 1 57 PHE HA H -2.226 -16.172 -2.891 1.00 . A A . 57 PHE HA 1 1
1 861 1 1 57 PHE HB2 H -0.571 -17.070 -5.254 1.00 . A A . 57 PHE HB2 1 1
1 862 1 1 57 PHE HB3 H 0.121 -16.525 -3.730 1.00 . A A . 57 PHE HB3 1 1
1 863 1 1 57 PHE HD1 H -1.755 -19.184 -5.403 1.00 . A A . 57 PHE HD1 1 1
1 864 1 1 57 PHE HD2 H 0.014 -17.893 -1.753 1.00 . A A . 57 PHE HD2 1 1
1 865 1 1 57 PHE HE1 H -1.954 -21.465 -4.504 1.00 . A A . 57 PHE HE1 1 1
1 866 1 1 57 PHE HE2 H -0.182 -20.172 -0.848 1.00 . A A . 57 PHE HE2 1 1
1 867 1 1 57 PHE HZ H -1.166 -21.962 -2.224 1.00 . A A . 57 PHE HZ 1 1
1 868 1 1 57 PHE N N -3.110 -16.638 -4.695 1.00 . A A . 57 PHE N 1 1
1 869 1 1 57 PHE O O -1.576 -14.336 -5.491 1.00 . A A . 57 PHE O 1 1
1 870 1 1 58 THR C C 0.240 -12.143 -3.500 1.00 . A A . 58 THR C 1 1
1 871 1 1 58 THR CA C -1.260 -12.414 -3.520 1.00 . A A . 58 THR CA 1 1
1 872 1 1 58 THR CB C -1.943 -11.533 -2.457 1.00 . A A . 58 THR CB 1 1
1 873 1 1 58 THR CG2 C -2.003 -10.083 -2.914 1.00 . A A . 58 THR CG2 1 1
1 874 1 1 58 THR H H -1.633 -14.160 -2.382 1.00 . A A . 58 THR H 1 1
1 875 1 1 58 THR HA H -1.652 -12.143 -4.489 1.00 . A A . 58 THR HA 1 1
1 876 1 1 58 THR HB H -1.368 -11.584 -1.544 1.00 . A A . 58 THR HB 1 1
1 877 1 1 58 THR HG1 H -3.668 -12.303 -3.025 1.00 . A A . 58 THR HG1 1 1
1 878 1 1 58 THR HG21 H -3.000 -9.856 -3.261 1.00 . A A . 58 THR HG21 1 1
1 879 1 1 58 THR HG22 H -1.298 -9.930 -3.717 1.00 . A A . 58 THR HG22 1 1
1 880 1 1 58 THR HG23 H -1.753 -9.435 -2.087 1.00 . A A . 58 THR HG23 1 1
1 881 1 1 58 THR N N -1.541 -13.827 -3.299 1.00 . A A . 58 THR N 1 1
1 882 1 1 58 THR O O 0.677 -11.044 -3.160 1.00 . A A . 58 THR O 1 1
1 883 1 1 58 THR OG1 O -3.268 -12.013 -2.202 1.00 . A A . 58 THR OG1 1 1
1 884 1 1 59 ARG C C 3.096 -14.018 -4.865 1.00 . A A . 59 ARG C 1 1
1 885 1 1 59 ARG CA C 2.476 -13.021 -3.890 1.00 . A A . 59 ARG CA 1 1
1 886 1 1 59 ARG CB C 3.052 -13.236 -2.489 1.00 . A A . 59 ARG CB 1 1
1 887 1 1 59 ARG CD C 4.085 -12.136 -0.480 1.00 . A A . 59 ARG CD 1 1
1 888 1 1 59 ARG CG C 3.157 -11.959 -1.671 1.00 . A A . 59 ARG CG 1 1
1 889 1 1 59 ARG CZ C 6.507 -12.102 -0.059 1.00 . A A . 59 ARG CZ 1 1
1 890 1 1 59 ARG H H 0.617 -14.004 -4.127 1.00 . A A . 59 ARG H 1 1
1 891 1 1 59 ARG HA H 2.714 -12.020 -4.218 1.00 . A A . 59 ARG HA 1 1
1 892 1 1 59 ARG HB2 H 2.418 -13.929 -1.955 1.00 . A A . 59 ARG HB2 1 1
1 893 1 1 59 ARG HB3 H 4.039 -13.662 -2.581 1.00 . A A . 59 ARG HB3 1 1
1 894 1 1 59 ARG HD2 H 3.985 -11.277 0.167 1.00 . A A . 59 ARG HD2 1 1
1 895 1 1 59 ARG HD3 H 3.794 -13.027 0.057 1.00 . A A . 59 ARG HD3 1 1
1 896 1 1 59 ARG HE H 5.663 -12.476 -1.827 1.00 . A A . 59 ARG HE 1 1
1 897 1 1 59 ARG HG2 H 3.543 -11.171 -2.301 1.00 . A A . 59 ARG HG2 1 1
1 898 1 1 59 ARG HG3 H 2.174 -11.690 -1.315 1.00 . A A . 59 ARG HG3 1 1
1 899 1 1 59 ARG HH11 H 5.357 -11.713 1.556 1.00 . A A . 59 ARG HH11 1 1
1 900 1 1 59 ARG HH12 H 7.067 -11.692 1.840 1.00 . A A . 59 ARG HH12 1 1
1 901 1 1 59 ARG HH21 H 7.915 -12.452 -1.466 1.00 . A A . 59 ARG HH21 1 1
1 902 1 1 59 ARG HH22 H 8.520 -12.112 0.119 1.00 . A A . 59 ARG HH22 1 1
1 903 1 1 59 ARG N N 1.024 -13.152 -3.867 1.00 . A A . 59 ARG N 1 1
1 904 1 1 59 ARG NE N 5.482 -12.262 -0.888 1.00 . A A . 59 ARG NE 1 1
1 905 1 1 59 ARG NH1 N 6.293 -11.811 1.217 1.00 . A A . 59 ARG NH1 1 1
1 906 1 1 59 ARG NH2 N 7.750 -12.233 -0.505 1.00 . A A . 59 ARG NH2 1 1
1 907 1 1 59 ARG O O 2.944 -15.230 -4.709 1.00 . A A . 59 ARG O 1 1
1 908 1 1 60 ARG C C 5.350 -15.370 -6.211 1.00 . A A . 60 ARG C 1 1
1 909 1 1 60 ARG CA C 4.434 -14.344 -6.871 1.00 . A A . 60 ARG CA 1 1
1 910 1 1 60 ARG CB C 5.234 -13.489 -7.855 1.00 . A A . 60 ARG CB 1 1
1 911 1 1 60 ARG CD C 6.604 -15.019 -9.302 1.00 . A A . 60 ARG CD 1 1
1 912 1 1 60 ARG CG C 5.381 -14.118 -9.230 1.00 . A A . 60 ARG CG 1 1
1 913 1 1 60 ARG CZ C 9.054 -14.811 -9.336 1.00 . A A . 60 ARG CZ 1 1
1 914 1 1 60 ARG H H 3.878 -12.526 -5.941 1.00 . A A . 60 ARG H 1 1
1 915 1 1 60 ARG HA H 3.658 -14.867 -7.411 1.00 . A A . 60 ARG HA 1 1
1 916 1 1 60 ARG HB2 H 4.739 -12.536 -7.971 1.00 . A A . 60 ARG HB2 1 1
1 917 1 1 60 ARG HB3 H 6.222 -13.325 -7.450 1.00 . A A . 60 ARG HB3 1 1
1 918 1 1 60 ARG HD2 H 6.605 -15.672 -8.443 1.00 . A A . 60 ARG HD2 1 1
1 919 1 1 60 ARG HD3 H 6.546 -15.611 -10.204 1.00 . A A . 60 ARG HD3 1 1
1 920 1 1 60 ARG HE H 7.780 -13.277 -9.312 1.00 . A A . 60 ARG HE 1 1
1 921 1 1 60 ARG HG2 H 4.501 -14.707 -9.442 1.00 . A A . 60 ARG HG2 1 1
1 922 1 1 60 ARG HG3 H 5.478 -13.334 -9.966 1.00 . A A . 60 ARG HG3 1 1
1 923 1 1 60 ARG HH11 H 8.362 -16.709 -9.334 1.00 . A A . 60 ARG HH11 1 1
1 924 1 1 60 ARG HH12 H 10.087 -16.548 -9.358 1.00 . A A . 60 ARG HH12 1 1
1 925 1 1 60 ARG HH21 H 10.049 -13.051 -9.343 1.00 . A A . 60 ARG HH21 1 1
1 926 1 1 60 ARG HH22 H 11.046 -14.467 -9.362 1.00 . A A . 60 ARG HH22 1 1
1 927 1 1 60 ARG N N 3.793 -13.500 -5.870 1.00 . A A . 60 ARG N 1 1
1 928 1 1 60 ARG NE N 7.848 -14.254 -9.317 1.00 . A A . 60 ARG NE 1 1
1 929 1 1 60 ARG NH1 N 9.178 -16.131 -9.343 1.00 . A A . 60 ARG NH1 1 1
1 930 1 1 60 ARG NH2 N 10.139 -14.047 -9.348 1.00 . A A . 60 ARG NH2 1 1
1 931 1 1 60 ARG O O 5.247 -16.568 -6.472 1.00 . A A . 60 ARG O 1 1
1 932 1 1 61 ASN C C 6.438 -16.800 -3.818 1.00 . A A . 61 ASN C 1 1
1 933 1 1 61 ASN CA C 7.182 -15.766 -4.657 1.00 . A A . 61 ASN CA 1 1
1 934 1 1 61 ASN CB C 8.114 -14.944 -3.765 1.00 . A A . 61 ASN CB 1 1
1 935 1 1 61 ASN CG C 9.197 -14.236 -4.557 1.00 . A A . 61 ASN CG 1 1
1 936 1 1 61 ASN H H 6.281 -13.926 -5.188 1.00 . A A . 61 ASN H 1 1
1 937 1 1 61 ASN HA H 7.772 -16.281 -5.401 1.00 . A A . 61 ASN HA 1 1
1 938 1 1 61 ASN HB2 H 7.535 -14.199 -3.240 1.00 . A A . 61 ASN HB2 1 1
1 939 1 1 61 ASN HB3 H 8.587 -15.598 -3.048 1.00 . A A . 61 ASN HB3 1 1
1 940 1 1 61 ASN HD21 H 8.190 -12.524 -4.451 1.00 . A A . 61 ASN HD21 1 1
1 941 1 1 61 ASN HD22 H 9.691 -12.462 -5.305 1.00 . A A . 61 ASN HD22 1 1
1 942 1 1 61 ASN N N 6.247 -14.891 -5.355 1.00 . A A . 61 ASN N 1 1
1 943 1 1 61 ASN ND2 N 9.007 -12.943 -4.795 1.00 . A A . 61 ASN ND2 1 1
1 944 1 1 61 ASN O O 6.553 -18.004 -4.049 1.00 . A A . 61 ASN O 1 1
1 945 1 1 61 ASN OD1 O 10.192 -14.845 -4.950 1.00 . A A . 61 ASN OD1 1 1
1 946 1 1 62 THR C C 4.254 -18.329 -2.758 1.00 . A A . 62 THR C 1 1
1 947 1 1 62 THR CA C 4.909 -17.203 -1.967 1.00 . A A . 62 THR CA 1 1
1 948 1 1 62 THR CB C 3.820 -16.428 -1.201 1.00 . A A . 62 THR CB 1 1
1 949 1 1 62 THR CG2 C 3.175 -17.308 -0.141 1.00 . A A . 62 THR CG2 1 1
1 950 1 1 62 THR H H 5.622 -15.352 -2.707 1.00 . A A . 62 THR H 1 1
1 951 1 1 62 THR HA H 5.592 -17.631 -1.247 1.00 . A A . 62 THR HA 1 1
1 952 1 1 62 THR HB H 3.059 -16.118 -1.903 1.00 . A A . 62 THR HB 1 1
1 953 1 1 62 THR HG1 H 3.900 -15.061 0.218 1.00 . A A . 62 THR HG1 1 1
1 954 1 1 62 THR HG21 H 3.880 -17.488 0.656 1.00 . A A . 62 THR HG21 1 1
1 955 1 1 62 THR HG22 H 2.884 -18.250 -0.584 1.00 . A A . 62 THR HG22 1 1
1 956 1 1 62 THR HG23 H 2.302 -16.812 0.255 1.00 . A A . 62 THR HG23 1 1
1 957 1 1 62 THR N N 5.673 -16.321 -2.842 1.00 . A A . 62 THR N 1 1
1 958 1 1 62 THR O O 4.471 -19.507 -2.473 1.00 . A A . 62 THR O 1 1
1 959 1 1 62 THR OG1 O 4.387 -15.268 -0.583 1.00 . A A . 62 THR OG1 1 1
1 960 1 1 63 MET C C 3.743 -20.002 -5.089 1.00 . A A . 63 MET C 1 1
1 961 1 1 63 MET CA C 2.769 -18.942 -4.586 1.00 . A A . 63 MET CA 1 1
1 962 1 1 63 MET CB C 2.091 -18.252 -5.771 1.00 . A A . 63 MET CB 1 1
1 963 1 1 63 MET CE C 1.702 -19.098 -9.219 1.00 . A A . 63 MET CE 1 1
1 964 1 1 63 MET CG C 1.108 -19.144 -6.513 1.00 . A A . 63 MET CG 1 1
1 965 1 1 63 MET H H 3.320 -17.006 -3.931 1.00 . A A . 63 MET H 1 1
1 966 1 1 63 MET HA H 2.014 -19.421 -3.980 1.00 . A A . 63 MET HA 1 1
1 967 1 1 63 MET HB2 H 1.556 -17.386 -5.410 1.00 . A A . 63 MET HB2 1 1
1 968 1 1 63 MET HB3 H 2.850 -17.931 -6.468 1.00 . A A . 63 MET HB3 1 1
1 969 1 1 63 MET HE1 H 2.414 -19.386 -9.978 1.00 . A A . 63 MET HE1 1 1
1 970 1 1 63 MET HE2 H 0.700 -19.206 -9.606 1.00 . A A . 63 MET HE2 1 1
1 971 1 1 63 MET HE3 H 1.871 -18.068 -8.939 1.00 . A A . 63 MET HE3 1 1
1 972 1 1 63 MET HG2 H 0.631 -19.801 -5.801 1.00 . A A . 63 MET HG2 1 1
1 973 1 1 63 MET HG3 H 0.361 -18.521 -6.981 1.00 . A A . 63 MET HG3 1 1
1 974 1 1 63 MET N N 3.454 -17.961 -3.752 1.00 . A A . 63 MET N 1 1
1 975 1 1 63 MET O O 3.550 -21.195 -4.857 1.00 . A A . 63 MET O 1 1
1 976 1 1 63 MET SD S 1.904 -20.147 -7.782 1.00 . A A . 63 MET SD 1 1
1 977 1 1 64 ALA C C 6.213 -21.498 -5.268 1.00 . A A . 64 ALA C 1 1
1 978 1 1 64 ALA CA C 5.793 -20.470 -6.313 1.00 . A A . 64 ALA CA 1 1
1 979 1 1 64 ALA CB C 7.004 -19.690 -6.805 1.00 . A A . 64 ALA CB 1 1
1 980 1 1 64 ALA H H 4.888 -18.596 -5.931 1.00 . A A . 64 ALA H 1 1
1 981 1 1 64 ALA HA H 5.360 -20.986 -7.158 1.00 . A A . 64 ALA HA 1 1
1 982 1 1 64 ALA HB1 H 7.411 -20.174 -7.681 1.00 . A A . 64 ALA HB1 1 1
1 983 1 1 64 ALA HB2 H 6.706 -18.683 -7.055 1.00 . A A . 64 ALA HB2 1 1
1 984 1 1 64 ALA HB3 H 7.754 -19.662 -6.029 1.00 . A A . 64 ALA HB3 1 1
1 985 1 1 64 ALA N N 4.789 -19.559 -5.779 1.00 . A A . 64 ALA N 1 1
1 986 1 1 64 ALA O O 6.289 -22.693 -5.555 1.00 . A A . 64 ALA O 1 1
1 987 1 1 65 ARG C C 5.817 -22.937 -2.663 1.00 . A A . 65 ARG C 1 1
1 988 1 1 65 ARG CA C 6.899 -21.905 -2.969 1.00 . A A . 65 ARG CA 1 1
1 989 1 1 65 ARG CB C 7.209 -21.088 -1.714 1.00 . A A . 65 ARG CB 1 1
1 990 1 1 65 ARG CD C 8.750 -19.479 -0.552 1.00 . A A . 65 ARG CD 1 1
1 991 1 1 65 ARG CG C 8.433 -20.198 -1.853 1.00 . A A . 65 ARG CG 1 1
1 992 1 1 65 ARG CZ C 10.755 -18.601 0.569 1.00 . A A . 65 ARG CZ 1 1
1 993 1 1 65 ARG H H 6.406 -20.064 -3.889 1.00 . A A . 65 ARG H 1 1
1 994 1 1 65 ARG HA H 7.794 -22.421 -3.282 1.00 . A A . 65 ARG HA 1 1
1 995 1 1 65 ARG HB2 H 6.359 -20.461 -1.487 1.00 . A A . 65 ARG HB2 1 1
1 996 1 1 65 ARG HB3 H 7.375 -21.766 -0.890 1.00 . A A . 65 ARG HB3 1 1
1 997 1 1 65 ARG HD2 H 8.050 -18.666 -0.425 1.00 . A A . 65 ARG HD2 1 1
1 998 1 1 65 ARG HD3 H 8.643 -20.177 0.265 1.00 . A A . 65 ARG HD3 1 1
1 999 1 1 65 ARG HE H 10.558 -18.826 -1.403 1.00 . A A . 65 ARG HE 1 1
1 1000 1 1 65 ARG HG2 H 9.281 -20.808 -2.130 1.00 . A A . 65 ARG HG2 1 1
1 1001 1 1 65 ARG HG3 H 8.248 -19.465 -2.624 1.00 . A A . 65 ARG HG3 1 1
1 1002 1 1 65 ARG HH11 H 9.242 -19.108 1.807 1.00 . A A . 65 ARG HH11 1 1
1 1003 1 1 65 ARG HH12 H 10.661 -18.488 2.584 1.00 . A A . 65 ARG HH12 1 1
1 1004 1 1 65 ARG HH21 H 12.432 -18.009 -0.392 1.00 . A A . 65 ARG HH21 1 1
1 1005 1 1 65 ARG HH22 H 12.474 -17.862 1.332 1.00 . A A . 65 ARG HH22 1 1
1 1006 1 1 65 ARG N N 6.485 -21.026 -4.056 1.00 . A A . 65 ARG N 1 1
1 1007 1 1 65 ARG NE N 10.108 -18.940 -0.541 1.00 . A A . 65 ARG NE 1 1
1 1008 1 1 65 ARG NH1 N 10.171 -18.743 1.750 1.00 . A A . 65 ARG NH1 1 1
1 1009 1 1 65 ARG NH2 N 11.988 -18.117 0.497 1.00 . A A . 65 ARG NH2 1 1
1 1010 1 1 65 ARG O O 6.101 -24.128 -2.524 1.00 . A A . 65 ARG O 1 1
1 1011 1 1 66 HIS C C 3.367 -24.483 -3.293 1.00 . A A . 66 HIS C 1 1
1 1012 1 1 66 HIS CA C 3.452 -23.356 -2.268 1.00 . A A . 66 HIS CA 1 1
1 1013 1 1 66 HIS CB C 2.144 -22.564 -2.255 1.00 . A A . 66 HIS CB 1 1
1 1014 1 1 66 HIS CD2 C 0.176 -23.514 -3.651 1.00 . A A . 66 HIS CD2 1 1
1 1015 1 1 66 HIS CE1 C -0.677 -24.849 -2.136 1.00 . A A . 66 HIS CE1 1 1
1 1016 1 1 66 HIS CG C 0.934 -23.400 -2.535 1.00 . A A . 66 HIS CG 1 1
1 1017 1 1 66 HIS H H 4.413 -21.515 -2.678 1.00 . A A . 66 HIS H 1 1
1 1018 1 1 66 HIS HA H 3.611 -23.786 -1.291 1.00 . A A . 66 HIS HA 1 1
1 1019 1 1 66 HIS HB2 H 2.015 -22.110 -1.283 1.00 . A A . 66 HIS HB2 1 1
1 1020 1 1 66 HIS HB3 H 2.193 -21.787 -3.005 1.00 . A A . 66 HIS HB3 1 1
1 1021 1 1 66 HIS HD1 H 0.697 -24.390 -0.691 1.00 . A A . 66 HIS HD1 1 1
1 1022 1 1 66 HIS HD2 H 0.325 -22.990 -4.584 1.00 . A A . 66 HIS HD2 1 1
1 1023 1 1 66 HIS HE1 H -1.312 -25.568 -1.640 1.00 . A A . 66 HIS HE1 1 1
1 1024 1 1 66 HIS N N 4.576 -22.473 -2.557 1.00 . A A . 66 HIS N 1 1
1 1025 1 1 66 HIS ND1 N 0.373 -24.249 -1.604 1.00 . A A . 66 HIS ND1 1 1
1 1026 1 1 66 HIS NE2 N -0.818 -24.421 -3.377 1.00 . A A . 66 HIS NE2 1 1
1 1027 1 1 66 HIS O O 3.232 -25.652 -2.934 1.00 . A A . 66 HIS O 1 1
1 1028 1 1 67 ALA C C 4.260 -26.311 -5.342 1.00 . A A . 67 ALA C 1 1
1 1029 1 1 67 ALA CA C 3.381 -25.103 -5.646 1.00 . A A . 67 ALA CA 1 1
1 1030 1 1 67 ALA CB C 3.792 -24.467 -6.965 1.00 . A A . 67 ALA CB 1 1
1 1031 1 1 67 ALA H H 3.555 -23.174 -4.792 1.00 . A A . 67 ALA H 1 1
1 1032 1 1 67 ALA HA H 2.355 -25.430 -5.736 1.00 . A A . 67 ALA HA 1 1
1 1033 1 1 67 ALA HB1 H 3.110 -24.779 -7.742 1.00 . A A . 67 ALA HB1 1 1
1 1034 1 1 67 ALA HB2 H 3.763 -23.391 -6.871 1.00 . A A . 67 ALA HB2 1 1
1 1035 1 1 67 ALA HB3 H 4.794 -24.779 -7.218 1.00 . A A . 67 ALA HB3 1 1
1 1036 1 1 67 ALA N N 3.447 -24.122 -4.569 1.00 . A A . 67 ALA N 1 1
1 1037 1 1 67 ALA O O 3.852 -27.455 -5.544 1.00 . A A . 67 ALA O 1 1
1 1038 1 1 68 ASP C C 5.806 -28.067 -3.494 1.00 . A A . 68 ASP C 1 1
1 1039 1 1 68 ASP CA C 6.407 -27.117 -4.525 1.00 . A A . 68 ASP CA 1 1
1 1040 1 1 68 ASP CB C 7.715 -26.529 -3.994 1.00 . A A . 68 ASP CB 1 1
1 1041 1 1 68 ASP CG C 8.720 -26.263 -5.098 1.00 . A A . 68 ASP CG 1 1
1 1042 1 1 68 ASP H H 5.737 -25.118 -4.717 1.00 . A A . 68 ASP H 1 1
1 1043 1 1 68 ASP HA H 6.612 -27.671 -5.429 1.00 . A A . 68 ASP HA 1 1
1 1044 1 1 68 ASP HB2 H 7.505 -25.595 -3.492 1.00 . A A . 68 ASP HB2 1 1
1 1045 1 1 68 ASP HB3 H 8.154 -27.221 -3.291 1.00 . A A . 68 ASP HB3 1 1
1 1046 1 1 68 ASP N N 5.469 -26.050 -4.857 1.00 . A A . 68 ASP N 1 1
1 1047 1 1 68 ASP O O 5.763 -29.279 -3.702 1.00 . A A . 68 ASP O 1 1
1 1048 1 1 68 ASP OD1 O 8.292 -25.923 -6.221 1.00 . A A . 68 ASP OD1 1 1
1 1049 1 1 68 ASP OD2 O 9.934 -26.394 -4.838 1.00 . A A . 68 ASP OD2 1 1
1 1050 1 1 69 ASN C C 3.280 -28.599 -1.611 1.00 . A A . 69 ASN C 1 1
1 1051 1 1 69 ASN CA C 4.748 -28.305 -1.315 1.00 . A A . 69 ASN CA 1 1
1 1052 1 1 69 ASN CB C 4.873 -27.579 0.026 1.00 . A A . 69 ASN CB 1 1
1 1053 1 1 69 ASN CG C 6.155 -27.930 0.757 1.00 . A A . 69 ASN CG 1 1
1 1054 1 1 69 ASN H H 5.407 -26.536 -2.271 1.00 . A A . 69 ASN H 1 1
1 1055 1 1 69 ASN HA H 5.286 -29.240 -1.259 1.00 . A A . 69 ASN HA 1 1
1 1056 1 1 69 ASN HB2 H 4.861 -26.512 -0.147 1.00 . A A . 69 ASN HB2 1 1
1 1057 1 1 69 ASN HB3 H 4.037 -27.847 0.654 1.00 . A A . 69 ASN HB3 1 1
1 1058 1 1 69 ASN HD21 H 6.849 -26.088 0.474 1.00 . A A . 69 ASN HD21 1 1
1 1059 1 1 69 ASN HD22 H 7.895 -27.162 1.333 1.00 . A A . 69 ASN HD22 1 1
1 1060 1 1 69 ASN N N 5.344 -27.508 -2.380 1.00 . A A . 69 ASN N 1 1
1 1061 1 1 69 ASN ND2 N 7.057 -26.962 0.866 1.00 . A A . 69 ASN ND2 1 1
1 1062 1 1 69 ASN O O 2.592 -29.243 -0.819 1.00 . A A . 69 ASN O 1 1
1 1063 1 1 69 ASN OD1 O 6.331 -29.058 1.217 1.00 . A A . 69 ASN OD1 1 1
1 1064 1 1 70 CYS C C 1.231 -29.733 -3.737 1.00 . A A . 70 CYS C 1 1
1 1065 1 1 70 CYS CA C 1.423 -28.333 -3.162 1.00 . A A . 70 CYS CA 1 1
1 1066 1 1 70 CYS CB C 1.005 -27.284 -4.194 1.00 . A A . 70 CYS CB 1 1
1 1067 1 1 70 CYS H H 3.406 -27.617 -3.349 1.00 . A A . 70 CYS H 1 1
1 1068 1 1 70 CYS HA H 0.802 -28.230 -2.285 1.00 . A A . 70 CYS HA 1 1
1 1069 1 1 70 CYS HB2 H 1.057 -26.304 -3.741 1.00 . A A . 70 CYS HB2 1 1
1 1070 1 1 70 CYS HB3 H 1.685 -27.324 -5.032 1.00 . A A . 70 CYS HB3 1 1
1 1071 1 1 70 CYS N N 2.808 -28.123 -2.759 1.00 . A A . 70 CYS N 1 1
1 1072 1 1 70 CYS O O 1.982 -30.165 -4.611 1.00 . A A . 70 CYS O 1 1
1 1073 1 1 70 CYS SG S -0.685 -27.506 -4.838 1.00 . A A . 70 CYS SG 1 1
1 1074 1 1 71 ALA C C -1.085 -31.767 -4.848 1.00 . A A . 71 ALA C 1 1
1 1075 1 1 71 ALA CA C -0.074 -31.787 -3.707 1.00 . A A . 71 ALA CA 1 1
1 1076 1 1 71 ALA CB C -0.589 -32.642 -2.558 1.00 . A A . 71 ALA CB 1 1
1 1077 1 1 71 ALA H H -0.345 -30.039 -2.546 1.00 . A A . 71 ALA H 1 1
1 1078 1 1 71 ALA HA H 0.847 -32.225 -4.063 1.00 . A A . 71 ALA HA 1 1
1 1079 1 1 71 ALA HB1 H -0.647 -32.041 -1.662 1.00 . A A . 71 ALA HB1 1 1
1 1080 1 1 71 ALA HB2 H -1.571 -33.020 -2.803 1.00 . A A . 71 ALA HB2 1 1
1 1081 1 1 71 ALA HB3 H 0.085 -33.469 -2.395 1.00 . A A . 71 ALA HB3 1 1
1 1082 1 1 71 ALA N N 0.219 -30.437 -3.241 1.00 . A A . 71 ALA N 1 1
1 1083 1 1 71 ALA O O -0.936 -32.486 -5.835 1.00 . A A . 71 ALA O 1 1
1 1084 1 1 72 GLY C C -4.458 -30.336 -5.190 1.00 . A A . 72 GLY C 1 1
1 1085 1 1 72 GLY CA C -3.136 -30.840 -5.733 1.00 . A A . 72 GLY CA 1 1
1 1086 1 1 72 GLY H H -2.181 -30.387 -3.898 1.00 . A A . 72 GLY H 1 1
1 1087 1 1 72 GLY HA2 H -2.793 -30.164 -6.503 1.00 . A A . 72 GLY HA2 1 1
1 1088 1 1 72 GLY HA3 H -3.287 -31.817 -6.168 1.00 . A A . 72 GLY HA3 1 1
1 1089 1 1 72 GLY N N -2.115 -30.937 -4.707 1.00 . A A . 72 GLY N 1 1
1 1090 1 1 72 GLY O O -4.555 -29.892 -4.046 1.00 . A A . 72 GLY O 1 1
1 1091 1 1 73 PRO C C -7.493 -30.861 -4.603 1.00 . A A . 73 PRO C 1 1
1 1092 1 1 73 PRO CA C -6.849 -29.950 -5.642 1.00 . A A . 73 PRO CA 1 1
1 1093 1 1 73 PRO CB C -7.629 -30.005 -6.958 1.00 . A A . 73 PRO CB 1 1
1 1094 1 1 73 PRO CD C -5.465 -30.918 -7.401 1.00 . A A . 73 PRO CD 1 1
1 1095 1 1 73 PRO CG C -6.916 -31.024 -7.778 1.00 . A A . 73 PRO CG 1 1
1 1096 1 1 73 PRO HA H -6.837 -28.935 -5.271 1.00 . A A . 73 PRO HA 1 1
1 1097 1 1 73 PRO HB2 H -8.651 -30.298 -6.762 1.00 . A A . 73 PRO HB2 1 1
1 1098 1 1 73 PRO HB3 H -7.611 -29.035 -7.432 1.00 . A A . 73 PRO HB3 1 1
1 1099 1 1 73 PRO HD2 H -4.995 -31.890 -7.433 1.00 . A A . 73 PRO HD2 1 1
1 1100 1 1 73 PRO HD3 H -4.954 -30.228 -8.056 1.00 . A A . 73 PRO HD3 1 1
1 1101 1 1 73 PRO HG2 H -7.293 -32.009 -7.548 1.00 . A A . 73 PRO HG2 1 1
1 1102 1 1 73 PRO HG3 H -7.047 -30.806 -8.828 1.00 . A A . 73 PRO HG3 1 1
1 1103 1 1 73 PRO N N -5.507 -30.400 -6.023 1.00 . A A . 73 PRO N 1 1
1 1104 1 1 73 PRO O O -8.251 -30.404 -3.747 1.00 . A A . 73 PRO O 1 1
1 1105 1 1 74 ASP C C -9.235 -32.921 -3.565 1.00 . A A . 74 ASP C 1 1
1 1106 1 1 74 ASP CA C -7.735 -33.127 -3.749 1.00 . A A . 74 ASP CA 1 1
1 1107 1 1 74 ASP CB C -7.024 -33.026 -2.398 1.00 . A A . 74 ASP CB 1 1
1 1108 1 1 74 ASP CG C -6.984 -34.353 -1.665 1.00 . A A . 74 ASP CG 1 1
1 1109 1 1 74 ASP H H -6.577 -32.455 -5.388 1.00 . A A . 74 ASP H 1 1
1 1110 1 1 74 ASP HA H -7.568 -34.111 -4.160 1.00 . A A . 74 ASP HA 1 1
1 1111 1 1 74 ASP HB2 H -6.009 -32.693 -2.557 1.00 . A A . 74 ASP HB2 1 1
1 1112 1 1 74 ASP HB3 H -7.542 -32.308 -1.779 1.00 . A A . 74 ASP HB3 1 1
1 1113 1 1 74 ASP N N -7.187 -32.151 -4.684 1.00 . A A . 74 ASP N 1 1
1 1114 1 1 74 ASP O O -9.760 -33.057 -2.461 1.00 . A A . 74 ASP O 1 1
1 1115 1 1 74 ASP OD1 O -6.286 -35.272 -2.141 1.00 . A A . 74 ASP OD1 1 1
1 1116 1 1 74 ASP OD2 O -7.650 -34.471 -0.615 1.00 . A A . 74 ASP OD2 1 1
1 1117 1 1 75 GLY C C -11.850 -31.469 -5.707 1.00 . A A . 75 GLY C 1 1
1 1118 1 1 75 GLY CA C -11.353 -32.369 -4.593 1.00 . A A . 75 GLY CA 1 1
1 1119 1 1 75 GLY H H -9.449 -32.496 -5.510 1.00 . A A . 75 GLY H 1 1
1 1120 1 1 75 GLY HA2 H -11.857 -33.321 -4.662 1.00 . A A . 75 GLY HA2 1 1
1 1121 1 1 75 GLY HA3 H -11.594 -31.914 -3.644 1.00 . A A . 75 GLY HA3 1 1
1 1122 1 1 75 GLY N N -9.920 -32.590 -4.656 1.00 . A A . 75 GLY N 1 1
1 1123 1 1 75 GLY O O -11.068 -31.012 -6.541 1.00 . A A . 75 GLY O 1 1
1 1124 1 1 76 VAL C C -14.423 -29.143 -6.117 1.00 . A A . 76 VAL C 1 1
1 1125 1 1 76 VAL CA C -13.755 -30.362 -6.742 1.00 . A A . 76 VAL CA 1 1
1 1126 1 1 76 VAL CB C -14.796 -31.133 -7.575 1.00 . A A . 76 VAL CB 1 1
1 1127 1 1 76 VAL CG1 C -15.472 -30.208 -8.575 1.00 . A A . 76 VAL CG1 1 1
1 1128 1 1 76 VAL CG2 C -14.144 -32.312 -8.283 1.00 . A A . 76 VAL CG2 1 1
1 1129 1 1 76 VAL H H -13.726 -31.606 -5.030 1.00 . A A . 76 VAL H 1 1
1 1130 1 1 76 VAL HA H -12.969 -30.030 -7.405 1.00 . A A . 76 VAL HA 1 1
1 1131 1 1 76 VAL HB H -15.551 -31.516 -6.905 1.00 . A A . 76 VAL HB 1 1
1 1132 1 1 76 VAL HG11 H -15.937 -30.796 -9.352 1.00 . A A . 76 VAL HG11 1 1
1 1133 1 1 76 VAL HG12 H -16.222 -29.618 -8.070 1.00 . A A . 76 VAL HG12 1 1
1 1134 1 1 76 VAL HG13 H -14.734 -29.553 -9.014 1.00 . A A . 76 VAL HG13 1 1
1 1135 1 1 76 VAL HG21 H -13.079 -32.147 -8.349 1.00 . A A . 76 VAL HG21 1 1
1 1136 1 1 76 VAL HG22 H -14.334 -33.217 -7.725 1.00 . A A . 76 VAL HG22 1 1
1 1137 1 1 76 VAL HG23 H -14.556 -32.408 -9.276 1.00 . A A . 76 VAL HG23 1 1
1 1138 1 1 76 VAL N N -13.154 -31.213 -5.722 1.00 . A A . 76 VAL N 1 1
1 1139 1 1 76 VAL O O -15.509 -29.242 -5.547 1.00 . A A . 76 VAL O 1 1
1 1140 1 1 77 GLU C C -14.033 -25.579 -6.611 1.00 . A A . 77 GLU C 1 1
1 1141 1 1 77 GLU CA C -14.297 -26.753 -5.672 1.00 . A A . 77 GLU CA 1 1
1 1142 1 1 77 GLU CB C -13.676 -26.475 -4.302 1.00 . A A . 77 GLU CB 1 1
1 1143 1 1 77 GLU CD C -15.716 -26.729 -2.833 1.00 . A A . 77 GLU CD 1 1
1 1144 1 1 77 GLU CG C -14.331 -27.247 -3.169 1.00 . A A . 77 GLU CG 1 1
1 1145 1 1 77 GLU H H -12.904 -27.977 -6.693 1.00 . A A . 77 GLU H 1 1
1 1146 1 1 77 GLU HA H -15.364 -26.872 -5.556 1.00 . A A . 77 GLU HA 1 1
1 1147 1 1 77 GLU HB2 H -12.630 -26.740 -4.334 1.00 . A A . 77 GLU HB2 1 1
1 1148 1 1 77 GLU HB3 H -13.764 -25.420 -4.088 1.00 . A A . 77 GLU HB3 1 1
1 1149 1 1 77 GLU HG2 H -14.412 -28.285 -3.457 1.00 . A A . 77 GLU HG2 1 1
1 1150 1 1 77 GLU HG3 H -13.709 -27.167 -2.289 1.00 . A A . 77 GLU HG3 1 1
1 1151 1 1 77 GLU N N -13.766 -27.992 -6.228 1.00 . A A . 77 GLU N 1 1
1 1152 1 1 77 GLU O O -13.356 -25.724 -7.628 1.00 . A A . 77 GLU O 1 1
1 1153 1 1 77 GLU OE1 O -15.882 -25.494 -2.751 1.00 . A A . 77 GLU OE1 1 1
1 1154 1 1 77 GLU OE2 O -16.632 -27.557 -2.652 1.00 . A A . 77 GLU OE2 1 1
1 1155 1 1 78 GLY C C -15.654 -22.818 -7.797 1.00 . A A . 78 GLY C 1 1
1 1156 1 1 78 GLY CA C -14.385 -23.233 -7.081 1.00 . A A . 78 GLY CA 1 1
1 1157 1 1 78 GLY H H -15.103 -24.360 -5.437 1.00 . A A . 78 GLY H 1 1
1 1158 1 1 78 GLY HA2 H -14.057 -22.420 -6.451 1.00 . A A . 78 GLY HA2 1 1
1 1159 1 1 78 GLY HA3 H -13.621 -23.438 -7.816 1.00 . A A . 78 GLY HA3 1 1
1 1160 1 1 78 GLY N N -14.573 -24.416 -6.260 1.00 . A A . 78 GLY N 1 1
1 1161 1 1 78 GLY O O -15.606 -22.334 -8.928 1.00 . A A . 78 GLY O 1 1
1 1162 1 1 79 GLU C C -18.989 -22.001 -6.683 1.00 . A A . 79 GLU C 1 1
1 1163 1 1 79 GLU CA C -18.081 -22.652 -7.723 1.00 . A A . 79 GLU CA 1 1
1 1164 1 1 79 GLU CB C -18.762 -23.891 -8.307 1.00 . A A . 79 GLU CB 1 1
1 1165 1 1 79 GLU CD C -18.923 -23.337 -10.766 1.00 . A A . 79 GLU CD 1 1
1 1166 1 1 79 GLU CG C -18.301 -24.234 -9.713 1.00 . A A . 79 GLU CG 1 1
1 1167 1 1 79 GLU H H -16.767 -23.398 -6.240 1.00 . A A . 79 GLU H 1 1
1 1168 1 1 79 GLU HA H -17.900 -21.944 -8.518 1.00 . A A . 79 GLU HA 1 1
1 1169 1 1 79 GLU HB2 H -18.556 -24.736 -7.666 1.00 . A A . 79 GLU HB2 1 1
1 1170 1 1 79 GLU HB3 H -19.829 -23.722 -8.332 1.00 . A A . 79 GLU HB3 1 1
1 1171 1 1 79 GLU HG2 H -17.227 -24.128 -9.762 1.00 . A A . 79 GLU HG2 1 1
1 1172 1 1 79 GLU HG3 H -18.571 -25.257 -9.928 1.00 . A A . 79 GLU HG3 1 1
1 1173 1 1 79 GLU N N -16.793 -23.008 -7.139 1.00 . A A . 79 GLU N 1 1
1 1174 1 1 79 GLU O O -19.412 -22.645 -5.724 1.00 . A A . 79 GLU O 1 1
1 1175 1 1 79 GLU OE1 O -18.784 -22.102 -10.652 1.00 . A A . 79 GLU OE1 1 1
1 1176 1 1 79 GLU OE2 O -19.550 -23.872 -11.705 1.00 . A A . 79 GLU OE2 1 1
1 1177 1 1 80 ASN C C -20.773 -18.779 -6.652 1.00 . A A . 80 ASN C 1 1
1 1178 1 1 80 ASN CA C -20.139 -19.982 -5.959 1.00 . A A . 80 ASN CA 1 1
1 1179 1 1 80 ASN CB C -19.335 -19.518 -4.743 1.00 . A A . 80 ASN CB 1 1
1 1180 1 1 80 ASN CG C -20.220 -19.190 -3.556 1.00 . A A . 80 ASN CG 1 1
1 1181 1 1 80 ASN H H -18.915 -20.260 -7.664 1.00 . A A . 80 ASN H 1 1
1 1182 1 1 80 ASN HA H -20.922 -20.647 -5.630 1.00 . A A . 80 ASN HA 1 1
1 1183 1 1 80 ASN HB2 H -18.651 -20.302 -4.452 1.00 . A A . 80 ASN HB2 1 1
1 1184 1 1 80 ASN HB3 H -18.773 -18.635 -5.005 1.00 . A A . 80 ASN HB3 1 1
1 1185 1 1 80 ASN HD21 H -21.001 -21.018 -3.602 1.00 . A A . 80 ASN HD21 1 1
1 1186 1 1 80 ASN HD22 H -21.607 -19.973 -2.367 1.00 . A A . 80 ASN HD22 1 1
1 1187 1 1 80 ASN N N -19.283 -20.720 -6.880 1.00 . A A . 80 ASN N 1 1
1 1188 1 1 80 ASN ND2 N -21.024 -20.158 -3.132 1.00 . A A . 80 ASN ND2 1 1
1 1189 1 1 80 ASN O O -20.253 -18.279 -7.649 1.00 . A A . 80 ASN O 1 1
1 1190 1 1 80 ASN OD1 O -20.180 -18.080 -3.026 1.00 . A A . 80 ASN OD1 1 1
1 1191 1 1 81 SER C C -23.723 -16.714 -5.753 1.00 . A A . 81 SER C 1 1
1 1192 1 1 81 SER CA C -22.607 -17.179 -6.684 1.00 . A A . 81 SER CA 1 1
1 1193 1 1 81 SER CB C -23.186 -17.540 -8.053 1.00 . A A . 81 SER CB 1 1
1 1194 1 1 81 SER H H -22.265 -18.762 -5.321 1.00 . A A . 81 SER H 1 1
1 1195 1 1 81 SER HA H -21.896 -16.375 -6.804 1.00 . A A . 81 SER HA 1 1
1 1196 1 1 81 SER HB2 H -23.740 -16.698 -8.440 1.00 . A A . 81 SER HB2 1 1
1 1197 1 1 81 SER HB3 H -22.379 -17.783 -8.729 1.00 . A A . 81 SER HB3 1 1
1 1198 1 1 81 SER HG H -23.635 -19.423 -8.353 1.00 . A A . 81 SER HG 1 1
1 1199 1 1 81 SER N N -21.899 -18.320 -6.116 1.00 . A A . 81 SER N 1 1
1 1200 1 1 81 SER O O -24.465 -17.525 -5.201 1.00 . A A . 81 SER O 1 1
1 1201 1 1 81 SER OG O -24.056 -18.655 -7.960 1.00 . A A . 81 SER OG 1 1
1 1202 1 1 82 GLY C C -25.545 -13.639 -5.330 1.00 . A A . 82 GLY C 1 1
1 1203 1 1 82 GLY CA C -24.862 -14.848 -4.720 1.00 . A A . 82 GLY CA 1 1
1 1204 1 1 82 GLY H H -23.215 -14.800 -6.050 1.00 . A A . 82 GLY H 1 1
1 1205 1 1 82 GLY HA2 H -25.604 -15.609 -4.529 1.00 . A A . 82 GLY HA2 1 1
1 1206 1 1 82 GLY HA3 H -24.410 -14.557 -3.783 1.00 . A A . 82 GLY HA3 1 1
1 1207 1 1 82 GLY N N -23.835 -15.399 -5.584 1.00 . A A . 82 GLY N 1 1
1 1208 1 1 82 GLY O O -25.273 -12.496 -4.964 1.00 . A A . 82 GLY O 1 1
1 1209 1 1 83 PRO C C -28.201 -12.137 -6.050 1.00 . A A . 83 PRO C 1 1
1 1210 1 1 83 PRO CA C -27.195 -12.822 -6.967 1.00 . A A . 83 PRO CA 1 1
1 1211 1 1 83 PRO CB C -27.917 -13.561 -8.097 1.00 . A A . 83 PRO CB 1 1
1 1212 1 1 83 PRO CD C -26.828 -15.225 -6.771 1.00 . A A . 83 PRO CD 1 1
1 1213 1 1 83 PRO CG C -28.048 -14.963 -7.609 1.00 . A A . 83 PRO CG 1 1
1 1214 1 1 83 PRO HA H -26.529 -12.082 -7.387 1.00 . A A . 83 PRO HA 1 1
1 1215 1 1 83 PRO HB2 H -28.884 -13.108 -8.265 1.00 . A A . 83 PRO HB2 1 1
1 1216 1 1 83 PRO HB3 H -27.327 -13.511 -9.000 1.00 . A A . 83 PRO HB3 1 1
1 1217 1 1 83 PRO HD2 H -27.070 -15.881 -5.948 1.00 . A A . 83 PRO HD2 1 1
1 1218 1 1 83 PRO HD3 H -26.039 -15.650 -7.375 1.00 . A A . 83 PRO HD3 1 1
1 1219 1 1 83 PRO HG2 H -28.942 -15.062 -7.012 1.00 . A A . 83 PRO HG2 1 1
1 1220 1 1 83 PRO HG3 H -28.079 -15.641 -8.449 1.00 . A A . 83 PRO HG3 1 1
1 1221 1 1 83 PRO N N -26.453 -13.887 -6.285 1.00 . A A . 83 PRO N 1 1
1 1222 1 1 83 PRO O O -29.279 -12.670 -5.786 1.00 . A A . 83 PRO O 1 1
1 1223 1 1 84 SER C C -28.569 -8.695 -4.918 1.00 . A A . 84 SER C 1 1
1 1224 1 1 84 SER CA C -28.715 -10.194 -4.676 1.00 . A A . 84 SER CA 1 1
1 1225 1 1 84 SER CB C -28.394 -10.520 -3.216 1.00 . A A . 84 SER CB 1 1
1 1226 1 1 84 SER H H -26.971 -10.578 -5.814 1.00 . A A . 84 SER H 1 1
1 1227 1 1 84 SER HA H -29.734 -10.483 -4.885 1.00 . A A . 84 SER HA 1 1
1 1228 1 1 84 SER HB2 H -27.342 -10.358 -3.036 1.00 . A A . 84 SER HB2 1 1
1 1229 1 1 84 SER HB3 H -28.973 -9.875 -2.571 1.00 . A A . 84 SER HB3 1 1
1 1230 1 1 84 SER HG H -28.456 -12.429 -3.653 1.00 . A A . 84 SER HG 1 1
1 1231 1 1 84 SER N N -27.843 -10.951 -5.567 1.00 . A A . 84 SER N 1 1
1 1232 1 1 84 SER O O -27.737 -8.262 -5.716 1.00 . A A . 84 SER O 1 1
1 1233 1 1 84 SER OG O -28.706 -11.869 -2.914 1.00 . A A . 84 SER OG 1 1
1 1234 1 1 85 SER C C -28.549 -5.819 -3.232 1.00 . A A . 85 SER C 1 1
1 1235 1 1 85 SER CA C -29.349 -6.456 -4.365 1.00 . A A . 85 SER CA 1 1
1 1236 1 1 85 SER CB C -30.770 -5.890 -4.382 1.00 . A A . 85 SER CB 1 1
1 1237 1 1 85 SER H H -30.025 -8.312 -3.603 1.00 . A A . 85 SER H 1 1
1 1238 1 1 85 SER HA H -28.867 -6.226 -5.303 1.00 . A A . 85 SER HA 1 1
1 1239 1 1 85 SER HB2 H -31.394 -6.511 -5.006 1.00 . A A . 85 SER HB2 1 1
1 1240 1 1 85 SER HB3 H -31.163 -5.881 -3.376 1.00 . A A . 85 SER HB3 1 1
1 1241 1 1 85 SER HG H -30.405 -4.559 -5.772 1.00 . A A . 85 SER HG 1 1
1 1242 1 1 85 SER N N -29.383 -7.907 -4.223 1.00 . A A . 85 SER N 1 1
1 1243 1 1 85 SER O O -27.619 -5.050 -3.470 1.00 . A A . 85 SER O 1 1
1 1244 1 1 85 SER OG O -30.786 -4.568 -4.891 1.00 . A A . 85 SER OG 1 1
1 1245 1 1 86 GLY C C -29.054 -4.558 -0.114 1.00 . A A . 86 GLY C 1 1
1 1246 1 1 86 GLY CA C -28.228 -5.598 -0.846 1.00 . A A . 86 GLY CA 1 1
1 1247 1 1 86 GLY H H -29.669 -6.765 -1.868 1.00 . A A . 86 GLY H 1 1
1 1248 1 1 86 GLY HA2 H -27.994 -6.402 -0.164 1.00 . A A . 86 GLY HA2 1 1
1 1249 1 1 86 GLY HA3 H -27.307 -5.141 -1.177 1.00 . A A . 86 GLY HA3 1 1
1 1250 1 1 86 GLY N N -28.920 -6.146 -1.998 1.00 . A A . 86 GLY N 1 1
1 1251 1 1 86 GLY O O -30.267 -4.729 0.000 1.00 . A A . 86 GLY O 1 1
1 1252 2 2 1 ZN ZN ZN -12.579 6.174 -7.166 1.00 . B A . 201 ZN ZN 1 1
1 1253 3 2 1 ZN ZN ZN -1.672 -25.456 -5.327 1.00 . C A . 401 ZN ZN 1 1
2 1254 1 1 1 GLY C C -9.128 -16.529 -12.156 1.00 . A A . 1 GLY C 1 1
2 1255 1 1 1 GLY CA C -8.104 -16.993 -13.173 1.00 . A A . 1 GLY CA 1 1
2 1256 1 1 1 GLY H1 H -8.453 -15.269 -14.352 1.00 . A A . 1 GLY H1 1 1
2 1257 1 1 1 GLY HA2 H -8.309 -18.020 -13.433 1.00 . A A . 1 GLY HA2 1 1
2 1258 1 1 1 GLY HA3 H -7.121 -16.934 -12.729 1.00 . A A . 1 GLY HA3 1 1
2 1259 1 1 1 GLY N N -8.120 -16.190 -14.382 1.00 . A A . 1 GLY N 1 1
2 1260 1 1 1 GLY O O -10.200 -17.121 -12.030 1.00 . A A . 1 GLY O 1 1
2 1261 1 1 2 SER C C -11.005 -14.465 -11.035 1.00 . A A . 2 SER C 1 1
2 1262 1 1 2 SER CA C -9.694 -14.930 -10.410 1.00 . A A . 2 SER CA 1 1
2 1263 1 1 2 SER CB C -9.025 -13.767 -9.674 1.00 . A A . 2 SER CB 1 1
2 1264 1 1 2 SER H H -7.927 -15.041 -11.572 1.00 . A A . 2 SER H 1 1
2 1265 1 1 2 SER HA H -9.905 -15.718 -9.703 1.00 . A A . 2 SER HA 1 1
2 1266 1 1 2 SER HB2 H -8.006 -14.032 -9.438 1.00 . A A . 2 SER HB2 1 1
2 1267 1 1 2 SER HB3 H -9.032 -12.892 -10.308 1.00 . A A . 2 SER HB3 1 1
2 1268 1 1 2 SER HG H -10.596 -13.158 -8.674 1.00 . A A . 2 SER HG 1 1
2 1269 1 1 2 SER N N -8.797 -15.469 -11.426 1.00 . A A . 2 SER N 1 1
2 1270 1 1 2 SER O O -11.043 -14.064 -12.199 1.00 . A A . 2 SER O 1 1
2 1271 1 1 2 SER OG O -9.709 -13.465 -8.471 1.00 . A A . 2 SER OG 1 1
2 1272 1 1 3 SER C C -13.508 -12.587 -10.762 1.00 . A A . 3 SER C 1 1
2 1273 1 1 3 SER CA C -13.394 -14.108 -10.730 1.00 . A A . 3 SER CA 1 1
2 1274 1 1 3 SER CB C -14.490 -14.695 -9.839 1.00 . A A . 3 SER CB 1 1
2 1275 1 1 3 SER H H -11.984 -14.848 -9.335 1.00 . A A . 3 SER H 1 1
2 1276 1 1 3 SER HA H -13.516 -14.487 -11.734 1.00 . A A . 3 SER HA 1 1
2 1277 1 1 3 SER HB2 H -14.279 -14.455 -8.808 1.00 . A A . 3 SER HB2 1 1
2 1278 1 1 3 SER HB3 H -15.443 -14.272 -10.119 1.00 . A A . 3 SER HB3 1 1
2 1279 1 1 3 SER HG H -13.709 -16.438 -10.275 1.00 . A A . 3 SER HG 1 1
2 1280 1 1 3 SER N N -12.079 -14.520 -10.253 1.00 . A A . 3 SER N 1 1
2 1281 1 1 3 SER O O -13.853 -12.000 -11.786 1.00 . A A . 3 SER O 1 1
2 1282 1 1 3 SER OG O -14.558 -16.104 -9.975 1.00 . A A . 3 SER OG 1 1
2 1283 1 1 4 GLY C C -14.555 -10.031 -8.856 1.00 . A A . 4 GLY C 1 1
2 1284 1 1 4 GLY CA C -13.292 -10.507 -9.547 1.00 . A A . 4 GLY CA 1 1
2 1285 1 1 4 GLY H H -12.947 -12.474 -8.843 1.00 . A A . 4 GLY H 1 1
2 1286 1 1 4 GLY HA2 H -12.435 -10.143 -9.000 1.00 . A A . 4 GLY HA2 1 1
2 1287 1 1 4 GLY HA3 H -13.267 -10.100 -10.547 1.00 . A A . 4 GLY HA3 1 1
2 1288 1 1 4 GLY N N -13.216 -11.954 -9.629 1.00 . A A . 4 GLY N 1 1
2 1289 1 1 4 GLY O O -15.338 -9.276 -9.432 1.00 . A A . 4 GLY O 1 1
2 1290 1 1 5 SER C C -17.147 -9.937 -7.763 1.00 . A A . 5 SER C 1 1
2 1291 1 1 5 SER CA C -15.934 -10.094 -6.852 1.00 . A A . 5 SER CA 1 1
2 1292 1 1 5 SER CB C -15.676 -8.789 -6.096 1.00 . A A . 5 SER CB 1 1
2 1293 1 1 5 SER H H -14.093 -11.076 -7.215 1.00 . A A . 5 SER H 1 1
2 1294 1 1 5 SER HA H -16.133 -10.880 -6.139 1.00 . A A . 5 SER HA 1 1
2 1295 1 1 5 SER HB2 H -14.819 -8.912 -5.452 1.00 . A A . 5 SER HB2 1 1
2 1296 1 1 5 SER HB3 H -15.483 -7.998 -6.805 1.00 . A A . 5 SER HB3 1 1
2 1297 1 1 5 SER HG H -16.938 -7.483 -5.362 1.00 . A A . 5 SER HG 1 1
2 1298 1 1 5 SER N N -14.754 -10.475 -7.620 1.00 . A A . 5 SER N 1 1
2 1299 1 1 5 SER O O -17.919 -8.987 -7.628 1.00 . A A . 5 SER O 1 1
2 1300 1 1 5 SER OG O -16.795 -8.430 -5.303 1.00 . A A . 5 SER OG 1 1
2 1301 1 1 6 SER C C -19.664 -11.495 -9.021 1.00 . A A . 6 SER C 1 1
2 1302 1 1 6 SER CA C -18.426 -10.840 -9.627 1.00 . A A . 6 SER CA 1 1
2 1303 1 1 6 SER CB C -18.048 -11.545 -10.931 1.00 . A A . 6 SER CB 1 1
2 1304 1 1 6 SER H H -16.660 -11.607 -8.747 1.00 . A A . 6 SER H 1 1
2 1305 1 1 6 SER HA H -18.649 -9.805 -9.838 1.00 . A A . 6 SER HA 1 1
2 1306 1 1 6 SER HB2 H -18.872 -11.477 -11.625 1.00 . A A . 6 SER HB2 1 1
2 1307 1 1 6 SER HB3 H -17.178 -11.065 -11.357 1.00 . A A . 6 SER HB3 1 1
2 1308 1 1 6 SER HG H -16.993 -13.167 -11.234 1.00 . A A . 6 SER HG 1 1
2 1309 1 1 6 SER N N -17.309 -10.875 -8.690 1.00 . A A . 6 SER N 1 1
2 1310 1 1 6 SER O O -19.583 -12.568 -8.424 1.00 . A A . 6 SER O 1 1
2 1311 1 1 6 SER OG O -17.752 -12.912 -10.704 1.00 . A A . 6 SER OG 1 1
2 1312 1 1 7 GLY C C -22.172 -11.163 -7.148 1.00 . A A . 7 GLY C 1 1
2 1313 1 1 7 GLY CA C -22.049 -11.374 -8.644 1.00 . A A . 7 GLY CA 1 1
2 1314 1 1 7 GLY H H -20.815 -9.990 -9.666 1.00 . A A . 7 GLY H 1 1
2 1315 1 1 7 GLY HA2 H -22.879 -10.889 -9.135 1.00 . A A . 7 GLY HA2 1 1
2 1316 1 1 7 GLY HA3 H -22.091 -12.433 -8.852 1.00 . A A . 7 GLY HA3 1 1
2 1317 1 1 7 GLY N N -20.810 -10.841 -9.180 1.00 . A A . 7 GLY N 1 1
2 1318 1 1 7 GLY O O -21.305 -11.584 -6.382 1.00 . A A . 7 GLY O 1 1
2 1319 1 1 8 ARG C C -24.913 -10.595 -4.923 1.00 . A A . 8 ARG C 1 1
2 1320 1 1 8 ARG CA C -23.482 -10.241 -5.317 1.00 . A A . 8 ARG CA 1 1
2 1321 1 1 8 ARG CB C -23.204 -8.770 -5.003 1.00 . A A . 8 ARG CB 1 1
2 1322 1 1 8 ARG CD C -21.070 -8.118 -6.160 1.00 . A A . 8 ARG CD 1 1
2 1323 1 1 8 ARG CG C -21.728 -8.452 -4.830 1.00 . A A . 8 ARG CG 1 1
2 1324 1 1 8 ARG CZ C -19.464 -6.443 -6.971 1.00 . A A . 8 ARG CZ 1 1
2 1325 1 1 8 ARG H H -23.906 -10.199 -7.390 1.00 . A A . 8 ARG H 1 1
2 1326 1 1 8 ARG HA H -22.802 -10.856 -4.747 1.00 . A A . 8 ARG HA 1 1
2 1327 1 1 8 ARG HB2 H -23.588 -8.163 -5.810 1.00 . A A . 8 ARG HB2 1 1
2 1328 1 1 8 ARG HB3 H -23.716 -8.506 -4.090 1.00 . A A . 8 ARG HB3 1 1
2 1329 1 1 8 ARG HD2 H -20.727 -9.034 -6.617 1.00 . A A . 8 ARG HD2 1 1
2 1330 1 1 8 ARG HD3 H -21.802 -7.649 -6.800 1.00 . A A . 8 ARG HD3 1 1
2 1331 1 1 8 ARG HE H -19.501 -7.184 -5.119 1.00 . A A . 8 ARG HE 1 1
2 1332 1 1 8 ARG HG2 H -21.627 -7.604 -4.168 1.00 . A A . 8 ARG HG2 1 1
2 1333 1 1 8 ARG HG3 H -21.233 -9.309 -4.398 1.00 . A A . 8 ARG HG3 1 1
2 1334 1 1 8 ARG HH11 H -20.813 -7.061 -8.342 1.00 . A A . 8 ARG HH11 1 1
2 1335 1 1 8 ARG HH12 H -19.675 -5.880 -8.901 1.00 . A A . 8 ARG HH12 1 1
2 1336 1 1 8 ARG HH21 H -17.997 -5.629 -5.843 1.00 . A A . 8 ARG HH21 1 1
2 1337 1 1 8 ARG HH22 H -18.073 -5.067 -7.479 1.00 . A A . 8 ARG HH22 1 1
2 1338 1 1 8 ARG N N -23.251 -10.509 -6.731 1.00 . A A . 8 ARG N 1 1
2 1339 1 1 8 ARG NE N -19.934 -7.215 -5.998 1.00 . A A . 8 ARG NE 1 1
2 1340 1 1 8 ARG NH1 N -20.030 -6.464 -8.170 1.00 . A A . 8 ARG NH1 1 1
2 1341 1 1 8 ARG NH2 N -18.426 -5.648 -6.746 1.00 . A A . 8 ARG NH2 1 1
2 1342 1 1 8 ARG O O -25.868 -10.203 -5.594 1.00 . A A . 8 ARG O 1 1
2 1343 1 1 9 THR C C -26.813 -10.886 -2.171 1.00 . A A . 9 THR C 1 1
2 1344 1 1 9 THR CA C -26.367 -11.747 -3.348 1.00 . A A . 9 THR CA 1 1
2 1345 1 1 9 THR CB C -26.373 -13.226 -2.918 1.00 . A A . 9 THR CB 1 1
2 1346 1 1 9 THR CG2 C -25.346 -13.476 -1.824 1.00 . A A . 9 THR CG2 1 1
2 1347 1 1 9 THR H H -24.254 -11.619 -3.338 1.00 . A A . 9 THR H 1 1
2 1348 1 1 9 THR HA H -27.072 -11.626 -4.157 1.00 . A A . 9 THR HA 1 1
2 1349 1 1 9 THR HB H -26.120 -13.835 -3.775 1.00 . A A . 9 THR HB 1 1
2 1350 1 1 9 THR HG1 H -28.059 -12.865 -1.961 1.00 . A A . 9 THR HG1 1 1
2 1351 1 1 9 THR HG21 H -24.368 -13.588 -2.267 1.00 . A A . 9 THR HG21 1 1
2 1352 1 1 9 THR HG22 H -25.604 -14.377 -1.287 1.00 . A A . 9 THR HG22 1 1
2 1353 1 1 9 THR HG23 H -25.339 -12.640 -1.141 1.00 . A A . 9 THR HG23 1 1
2 1354 1 1 9 THR N N -25.054 -11.339 -3.830 1.00 . A A . 9 THR N 1 1
2 1355 1 1 9 THR O O -28.004 -10.791 -1.875 1.00 . A A . 9 THR O 1 1
2 1356 1 1 9 THR OG1 O -27.675 -13.596 -2.451 1.00 . A A . 9 THR OG1 1 1
2 1357 1 1 10 HIS C C -25.652 -7.982 -0.603 1.00 . A A . 10 HIS C 1 1
2 1358 1 1 10 HIS CA C -26.143 -9.406 -0.358 1.00 . A A . 10 HIS CA 1 1
2 1359 1 1 10 HIS CB C -25.495 -9.970 0.906 1.00 . A A . 10 HIS CB 1 1
2 1360 1 1 10 HIS CD2 C -27.214 -11.900 1.131 1.00 . A A . 10 HIS CD2 1 1
2 1361 1 1 10 HIS CE1 C -27.194 -12.094 3.315 1.00 . A A . 10 HIS CE1 1 1
2 1362 1 1 10 HIS CG C -26.344 -10.982 1.613 1.00 . A A . 10 HIS CG 1 1
2 1363 1 1 10 HIS H H -24.918 -10.376 -1.787 1.00 . A A . 10 HIS H 1 1
2 1364 1 1 10 HIS HA H -27.214 -9.386 -0.226 1.00 . A A . 10 HIS HA 1 1
2 1365 1 1 10 HIS HB2 H -24.562 -10.446 0.643 1.00 . A A . 10 HIS HB2 1 1
2 1366 1 1 10 HIS HB3 H -25.299 -9.161 1.595 1.00 . A A . 10 HIS HB3 1 1
2 1367 1 1 10 HIS HD1 H -25.825 -10.604 3.620 1.00 . A A . 10 HIS HD1 1 1
2 1368 1 1 10 HIS HD2 H -27.458 -12.068 0.091 1.00 . A A . 10 HIS HD2 1 1
2 1369 1 1 10 HIS HE1 H -27.408 -12.430 4.318 1.00 . A A . 10 HIS HE1 1 1
2 1370 1 1 10 HIS N N -25.849 -10.261 -1.503 1.00 . A A . 10 HIS N 1 1
2 1371 1 1 10 HIS ND1 N -26.355 -11.129 2.984 1.00 . A A . 10 HIS ND1 1 1
2 1372 1 1 10 HIS NE2 N -27.729 -12.578 2.208 1.00 . A A . 10 HIS NE2 1 1
2 1373 1 1 10 HIS O O -24.903 -7.725 -1.546 1.00 . A A . 10 HIS O 1 1
2 1374 1 1 11 THR C C -24.447 -5.362 0.963 1.00 . A A . 11 THR C 1 1
2 1375 1 1 11 THR CA C -25.687 -5.660 0.127 1.00 . A A . 11 THR CA 1 1
2 1376 1 1 11 THR CB C -26.824 -4.716 0.560 1.00 . A A . 11 THR CB 1 1
2 1377 1 1 11 THR CG2 C -28.021 -4.849 -0.368 1.00 . A A . 11 THR CG2 1 1
2 1378 1 1 11 THR H H -26.676 -7.325 0.983 1.00 . A A . 11 THR H 1 1
2 1379 1 1 11 THR HA H -25.464 -5.468 -0.912 1.00 . A A . 11 THR HA 1 1
2 1380 1 1 11 THR HB H -26.463 -3.698 0.515 1.00 . A A . 11 THR HB 1 1
2 1381 1 1 11 THR HG1 H -26.577 -4.646 2.516 1.00 . A A . 11 THR HG1 1 1
2 1382 1 1 11 THR HG21 H -28.100 -3.965 -0.983 1.00 . A A . 11 THR HG21 1 1
2 1383 1 1 11 THR HG22 H -28.921 -4.962 0.218 1.00 . A A . 11 THR HG22 1 1
2 1384 1 1 11 THR HG23 H -27.892 -5.715 -1.000 1.00 . A A . 11 THR HG23 1 1
2 1385 1 1 11 THR N N -26.081 -7.058 0.252 1.00 . A A . 11 THR N 1 1
2 1386 1 1 11 THR O O -23.492 -4.755 0.479 1.00 . A A . 11 THR O 1 1
2 1387 1 1 11 THR OG1 O -27.221 -5.011 1.904 1.00 . A A . 11 THR OG1 1 1
2 1388 1 1 12 GLY C C -23.404 -4.210 3.785 1.00 . A A . 12 GLY C 1 1
2 1389 1 1 12 GLY CA C -23.340 -5.562 3.103 1.00 . A A . 12 GLY CA 1 1
2 1390 1 1 12 GLY H H -25.258 -6.271 2.552 1.00 . A A . 12 GLY H 1 1
2 1391 1 1 12 GLY HA2 H -23.324 -6.334 3.858 1.00 . A A . 12 GLY HA2 1 1
2 1392 1 1 12 GLY HA3 H -22.429 -5.618 2.525 1.00 . A A . 12 GLY HA3 1 1
2 1393 1 1 12 GLY N N -24.469 -5.793 2.220 1.00 . A A . 12 GLY N 1 1
2 1394 1 1 12 GLY O O -24.474 -3.771 4.206 1.00 . A A . 12 GLY O 1 1
2 1395 1 1 13 GLU C C -20.847 -1.568 4.253 1.00 . A A . 13 GLU C 1 1
2 1396 1 1 13 GLU CA C -22.187 -2.241 4.535 1.00 . A A . 13 GLU CA 1 1
2 1397 1 1 13 GLU CB C -22.395 -2.374 6.045 1.00 . A A . 13 GLU CB 1 1
2 1398 1 1 13 GLU CD C -23.486 -1.167 7.977 1.00 . A A . 13 GLU CD 1 1
2 1399 1 1 13 GLU CG C -22.604 -1.044 6.750 1.00 . A A . 13 GLU CG 1 1
2 1400 1 1 13 GLU H H -21.436 -3.953 3.541 1.00 . A A . 13 GLU H 1 1
2 1401 1 1 13 GLU HA H -22.976 -1.630 4.125 1.00 . A A . 13 GLU HA 1 1
2 1402 1 1 13 GLU HB2 H -23.262 -2.993 6.223 1.00 . A A . 13 GLU HB2 1 1
2 1403 1 1 13 GLU HB3 H -21.528 -2.853 6.475 1.00 . A A . 13 GLU HB3 1 1
2 1404 1 1 13 GLU HG2 H -21.643 -0.658 7.054 1.00 . A A . 13 GLU HG2 1 1
2 1405 1 1 13 GLU HG3 H -23.066 -0.354 6.060 1.00 . A A . 13 GLU HG3 1 1
2 1406 1 1 13 GLU N N -22.256 -3.550 3.896 1.00 . A A . 13 GLU N 1 1
2 1407 1 1 13 GLU O O -19.810 -1.981 4.772 1.00 . A A . 13 GLU O 1 1
2 1408 1 1 13 GLU OE1 O -22.947 -1.434 9.072 1.00 . A A . 13 GLU OE1 1 1
2 1409 1 1 13 GLU OE2 O -24.716 -0.995 7.843 1.00 . A A . 13 GLU OE2 1 1
2 1410 1 1 14 LYS C C -19.868 1.706 3.246 1.00 . A A . 14 LYS C 1 1
2 1411 1 1 14 LYS CA C -19.665 0.204 3.074 1.00 . A A . 14 LYS CA 1 1
2 1412 1 1 14 LYS CB C -19.260 -0.104 1.631 1.00 . A A . 14 LYS CB 1 1
2 1413 1 1 14 LYS CD C -18.966 -1.936 -0.063 1.00 . A A . 14 LYS CD 1 1
2 1414 1 1 14 LYS CE C -18.305 -3.278 -0.335 1.00 . A A . 14 LYS CE 1 1
2 1415 1 1 14 LYS CG C -18.870 -1.554 1.405 1.00 . A A . 14 LYS CG 1 1
2 1416 1 1 14 LYS H H -21.734 -0.246 3.044 1.00 . A A . 14 LYS H 1 1
2 1417 1 1 14 LYS HA H -18.877 -0.119 3.737 1.00 . A A . 14 LYS HA 1 1
2 1418 1 1 14 LYS HB2 H -20.089 0.130 0.979 1.00 . A A . 14 LYS HB2 1 1
2 1419 1 1 14 LYS HB3 H -18.418 0.519 1.365 1.00 . A A . 14 LYS HB3 1 1
2 1420 1 1 14 LYS HD2 H -20.008 -1.997 -0.343 1.00 . A A . 14 LYS HD2 1 1
2 1421 1 1 14 LYS HD3 H -18.476 -1.176 -0.656 1.00 . A A . 14 LYS HD3 1 1
2 1422 1 1 14 LYS HE2 H -17.253 -3.117 -0.513 1.00 . A A . 14 LYS HE2 1 1
2 1423 1 1 14 LYS HE3 H -18.431 -3.909 0.534 1.00 . A A . 14 LYS HE3 1 1
2 1424 1 1 14 LYS HG2 H -17.853 -1.700 1.737 1.00 . A A . 14 LYS HG2 1 1
2 1425 1 1 14 LYS HG3 H -19.532 -2.189 1.976 1.00 . A A . 14 LYS HG3 1 1
2 1426 1 1 14 LYS HZ1 H -19.187 -3.256 -2.228 1.00 . A A . 14 LYS HZ1 1 1
2 1427 1 1 14 LYS HZ2 H -19.735 -4.508 -1.233 1.00 . A A . 14 LYS HZ2 1 1
2 1428 1 1 14 LYS HZ3 H -18.204 -4.604 -1.946 1.00 . A A . 14 LYS HZ3 1 1
2 1429 1 1 14 LYS N N -20.876 -0.528 3.426 1.00 . A A . 14 LYS N 1 1
2 1430 1 1 14 LYS NZ N -18.899 -3.960 -1.518 1.00 . A A . 14 LYS NZ 1 1
2 1431 1 1 14 LYS O O -20.402 2.389 2.372 1.00 . A A . 14 LYS O 1 1
2 1432 1 1 15 PRO C C -18.633 4.523 3.855 1.00 . A A . 15 PRO C 1 1
2 1433 1 1 15 PRO CA C -19.554 3.661 4.712 1.00 . A A . 15 PRO CA 1 1
2 1434 1 1 15 PRO CB C -19.141 3.738 6.184 1.00 . A A . 15 PRO CB 1 1
2 1435 1 1 15 PRO CD C -18.786 1.480 5.486 1.00 . A A . 15 PRO CD 1 1
2 1436 1 1 15 PRO CG C -18.257 2.557 6.392 1.00 . A A . 15 PRO CG 1 1
2 1437 1 1 15 PRO HA H -20.572 4.006 4.603 1.00 . A A . 15 PRO HA 1 1
2 1438 1 1 15 PRO HB2 H -18.614 4.664 6.365 1.00 . A A . 15 PRO HB2 1 1
2 1439 1 1 15 PRO HB3 H -20.019 3.689 6.811 1.00 . A A . 15 PRO HB3 1 1
2 1440 1 1 15 PRO HD2 H -17.977 0.874 5.107 1.00 . A A . 15 PRO HD2 1 1
2 1441 1 1 15 PRO HD3 H -19.506 0.867 6.009 1.00 . A A . 15 PRO HD3 1 1
2 1442 1 1 15 PRO HG2 H -17.242 2.807 6.125 1.00 . A A . 15 PRO HG2 1 1
2 1443 1 1 15 PRO HG3 H -18.308 2.238 7.423 1.00 . A A . 15 PRO HG3 1 1
2 1444 1 1 15 PRO N N -19.432 2.234 4.399 1.00 . A A . 15 PRO N 1 1
2 1445 1 1 15 PRO O O -18.926 5.689 3.590 1.00 . A A . 15 PRO O 1 1
2 1446 1 1 16 TYR C C -16.970 4.638 1.131 1.00 . A A . 16 TYR C 1 1
2 1447 1 1 16 TYR CA C -16.553 4.658 2.599 1.00 . A A . 16 TYR CA 1 1
2 1448 1 1 16 TYR CB C -15.162 4.042 2.754 1.00 . A A . 16 TYR CB 1 1
2 1449 1 1 16 TYR CD1 C -15.203 2.813 4.959 1.00 . A A . 16 TYR CD1 1 1
2 1450 1 1 16 TYR CD2 C -13.853 4.770 4.787 1.00 . A A . 16 TYR CD2 1 1
2 1451 1 1 16 TYR CE1 C -14.814 2.653 6.275 1.00 . A A . 16 TYR CE1 1 1
2 1452 1 1 16 TYR CE2 C -13.457 4.617 6.102 1.00 . A A . 16 TYR CE2 1 1
2 1453 1 1 16 TYR CG C -14.732 3.872 4.193 1.00 . A A . 16 TYR CG 1 1
2 1454 1 1 16 TYR CZ C -13.940 3.558 6.842 1.00 . A A . 16 TYR CZ 1 1
2 1455 1 1 16 TYR H H -17.339 3.010 3.669 1.00 . A A . 16 TYR H 1 1
2 1456 1 1 16 TYR HA H -16.522 5.683 2.938 1.00 . A A . 16 TYR HA 1 1
2 1457 1 1 16 TYR HB2 H -15.152 3.069 2.288 1.00 . A A . 16 TYR HB2 1 1
2 1458 1 1 16 TYR HB3 H -14.438 4.677 2.264 1.00 . A A . 16 TYR HB3 1 1
2 1459 1 1 16 TYR HD1 H -15.887 2.105 4.512 1.00 . A A . 16 TYR HD1 1 1
2 1460 1 1 16 TYR HD2 H -13.477 5.598 4.206 1.00 . A A . 16 TYR HD2 1 1
2 1461 1 1 16 TYR HE1 H -15.191 1.824 6.854 1.00 . A A . 16 TYR HE1 1 1
2 1462 1 1 16 TYR HE2 H -12.774 5.326 6.547 1.00 . A A . 16 TYR HE2 1 1
2 1463 1 1 16 TYR HH H -14.094 2.732 8.571 1.00 . A A . 16 TYR HH 1 1
2 1464 1 1 16 TYR N N -17.518 3.942 3.425 1.00 . A A . 16 TYR N 1 1
2 1465 1 1 16 TYR O O -16.738 3.659 0.422 1.00 . A A . 16 TYR O 1 1
2 1466 1 1 16 TYR OH O -13.549 3.402 8.152 1.00 . A A . 16 TYR OH 1 1
2 1467 1 1 17 ALA C C -17.123 6.760 -1.500 1.00 . A A . 17 ALA C 1 1
2 1468 1 1 17 ALA CA C -18.034 5.836 -0.700 1.00 . A A . 17 ALA CA 1 1
2 1469 1 1 17 ALA CB C -19.471 6.334 -0.752 1.00 . A A . 17 ALA CB 1 1
2 1470 1 1 17 ALA H H -17.743 6.474 1.297 1.00 . A A . 17 ALA H 1 1
2 1471 1 1 17 ALA HA H -18.005 4.849 -1.139 1.00 . A A . 17 ALA HA 1 1
2 1472 1 1 17 ALA HB1 H -19.705 6.650 -1.758 1.00 . A A . 17 ALA HB1 1 1
2 1473 1 1 17 ALA HB2 H -20.139 5.537 -0.460 1.00 . A A . 17 ALA HB2 1 1
2 1474 1 1 17 ALA HB3 H -19.588 7.167 -0.075 1.00 . A A . 17 ALA HB3 1 1
2 1475 1 1 17 ALA N N -17.587 5.726 0.683 1.00 . A A . 17 ALA N 1 1
2 1476 1 1 17 ALA O O -16.872 7.898 -1.103 1.00 . A A . 17 ALA O 1 1
2 1477 1 1 18 CYS C C -16.479 8.243 -4.078 1.00 . A A . 18 CYS C 1 1
2 1478 1 1 18 CYS CA C -15.744 7.044 -3.486 1.00 . A A . 18 CYS CA 1 1
2 1479 1 1 18 CYS CB C -15.185 6.169 -4.609 1.00 . A A . 18 CYS CB 1 1
2 1480 1 1 18 CYS H H -16.865 5.349 -2.894 1.00 . A A . 18 CYS H 1 1
2 1481 1 1 18 CYS HA H -14.926 7.402 -2.879 1.00 . A A . 18 CYS HA 1 1
2 1482 1 1 18 CYS HB2 H -15.004 5.175 -4.225 1.00 . A A . 18 CYS HB2 1 1
2 1483 1 1 18 CYS HB3 H -15.911 6.114 -5.407 1.00 . A A . 18 CYS HB3 1 1
2 1484 1 1 18 CYS N N -16.629 6.264 -2.629 1.00 . A A . 18 CYS N 1 1
2 1485 1 1 18 CYS O O -17.670 8.168 -4.379 1.00 . A A . 18 CYS O 1 1
2 1486 1 1 18 CYS SG S -13.623 6.779 -5.320 1.00 . A A . 18 CYS SG 1 1
2 1487 1 1 19 SER C C -16.211 10.588 -6.316 1.00 . A A . 19 SER C 1 1
2 1488 1 1 19 SER CA C -16.342 10.565 -4.796 1.00 . A A . 19 SER CA 1 1
2 1489 1 1 19 SER CB C -15.666 11.799 -4.195 1.00 . A A . 19 SER CB 1 1
2 1490 1 1 19 SER H H -14.814 9.346 -3.984 1.00 . A A . 19 SER H 1 1
2 1491 1 1 19 SER HA H -17.391 10.578 -4.536 1.00 . A A . 19 SER HA 1 1
2 1492 1 1 19 SER HB2 H -15.340 11.575 -3.191 1.00 . A A . 19 SER HB2 1 1
2 1493 1 1 19 SER HB3 H -14.812 12.068 -4.800 1.00 . A A . 19 SER HB3 1 1
2 1494 1 1 19 SER HG H -16.300 13.548 -4.809 1.00 . A A . 19 SER HG 1 1
2 1495 1 1 19 SER N N -15.759 9.348 -4.243 1.00 . A A . 19 SER N 1 1
2 1496 1 1 19 SER O O -17.159 10.924 -7.027 1.00 . A A . 19 SER O 1 1
2 1497 1 1 19 SER OG O -16.558 12.899 -4.151 1.00 . A A . 19 SER OG 1 1
2 1498 1 1 20 HIS C C -15.732 9.256 -8.952 1.00 . A A . 20 HIS C 1 1
2 1499 1 1 20 HIS CA C -14.773 10.208 -8.243 1.00 . A A . 20 HIS CA 1 1
2 1500 1 1 20 HIS CB C -13.328 9.793 -8.518 1.00 . A A . 20 HIS CB 1 1
2 1501 1 1 20 HIS CD2 C -11.335 11.390 -8.970 1.00 . A A . 20 HIS CD2 1 1
2 1502 1 1 20 HIS CE1 C -11.301 12.417 -7.034 1.00 . A A . 20 HIS CE1 1 1
2 1503 1 1 20 HIS CG C -12.328 10.866 -8.215 1.00 . A A . 20 HIS CG 1 1
2 1504 1 1 20 HIS H H -14.314 9.972 -6.190 1.00 . A A . 20 HIS H 1 1
2 1505 1 1 20 HIS HA H -14.931 11.206 -8.623 1.00 . A A . 20 HIS HA 1 1
2 1506 1 1 20 HIS HB2 H -13.085 8.933 -7.910 1.00 . A A . 20 HIS HB2 1 1
2 1507 1 1 20 HIS HB3 H -13.227 9.530 -9.561 1.00 . A A . 20 HIS HB3 1 1
2 1508 1 1 20 HIS HD1 H -12.875 11.376 -6.245 1.00 . A A . 20 HIS HD1 1 1
2 1509 1 1 20 HIS HD2 H -11.079 11.105 -9.982 1.00 . A A . 20 HIS HD2 1 1
2 1510 1 1 20 HIS HE1 H -11.028 13.082 -6.228 1.00 . A A . 20 HIS HE1 1 1
2 1511 1 1 20 HIS N N -15.030 10.229 -6.807 1.00 . A A . 20 HIS N 1 1
2 1512 1 1 20 HIS ND1 N -12.280 11.530 -7.007 1.00 . A A . 20 HIS ND1 1 1
2 1513 1 1 20 HIS NE2 N -10.711 12.351 -8.214 1.00 . A A . 20 HIS NE2 1 1
2 1514 1 1 20 HIS O O -16.265 9.573 -10.015 1.00 . A A . 20 HIS O 1 1
2 1515 1 1 21 CYS C C -17.938 6.708 -7.943 1.00 . A A . 21 CYS C 1 1
2 1516 1 1 21 CYS CA C -16.838 7.088 -8.931 1.00 . A A . 21 CYS CA 1 1
2 1517 1 1 21 CYS CB C -16.049 5.841 -9.336 1.00 . A A . 21 CYS CB 1 1
2 1518 1 1 21 CYS H H -15.491 7.891 -7.509 1.00 . A A . 21 CYS H 1 1
2 1519 1 1 21 CYS HA H -17.294 7.516 -9.810 1.00 . A A . 21 CYS HA 1 1
2 1520 1 1 21 CYS HB2 H -16.705 5.166 -9.866 1.00 . A A . 21 CYS HB2 1 1
2 1521 1 1 21 CYS HB3 H -15.239 6.133 -9.988 1.00 . A A . 21 CYS HB3 1 1
2 1522 1 1 21 CYS N N -15.946 8.087 -8.357 1.00 . A A . 21 CYS N 1 1
2 1523 1 1 21 CYS O O -17.960 7.188 -6.809 1.00 . A A . 21 CYS O 1 1
2 1524 1 1 21 CYS SG S -15.332 4.927 -7.933 1.00 . A A . 21 CYS SG 1 1
2 1525 1 1 22 ASP C C -19.616 4.070 -6.865 1.00 . A A . 22 ASP C 1 1
2 1526 1 1 22 ASP CA C -19.948 5.399 -7.535 1.00 . A A . 22 ASP CA 1 1
2 1527 1 1 22 ASP CB C -21.229 5.263 -8.360 1.00 . A A . 22 ASP CB 1 1
2 1528 1 1 22 ASP CG C -22.041 6.544 -8.385 1.00 . A A . 22 ASP CG 1 1
2 1529 1 1 22 ASP H H -18.775 5.498 -9.295 1.00 . A A . 22 ASP H 1 1
2 1530 1 1 22 ASP HA H -20.102 6.145 -6.770 1.00 . A A . 22 ASP HA 1 1
2 1531 1 1 22 ASP HB2 H -20.970 5.003 -9.376 1.00 . A A . 22 ASP HB2 1 1
2 1532 1 1 22 ASP HB3 H -21.840 4.479 -7.937 1.00 . A A . 22 ASP HB3 1 1
2 1533 1 1 22 ASP N N -18.847 5.845 -8.381 1.00 . A A . 22 ASP N 1 1
2 1534 1 1 22 ASP O O -20.437 3.152 -6.840 1.00 . A A . 22 ASP O 1 1
2 1535 1 1 22 ASP OD1 O -21.431 7.631 -8.465 1.00 . A A . 22 ASP OD1 1 1
2 1536 1 1 22 ASP OD2 O -23.285 6.459 -8.325 1.00 . A A . 22 ASP OD2 1 1
2 1537 1 1 23 LYS C C -17.962 2.938 -4.140 1.00 . A A . 23 LYS C 1 1
2 1538 1 1 23 LYS CA C -17.964 2.755 -5.654 1.00 . A A . 23 LYS CA 1 1
2 1539 1 1 23 LYS CB C -16.564 2.365 -6.132 1.00 . A A . 23 LYS CB 1 1
2 1540 1 1 23 LYS CD C -16.749 0.363 -7.639 1.00 . A A . 23 LYS CD 1 1
2 1541 1 1 23 LYS CE C -16.843 -0.117 -9.080 1.00 . A A . 23 LYS CE 1 1
2 1542 1 1 23 LYS CG C -16.528 1.865 -7.566 1.00 . A A . 23 LYS CG 1 1
2 1543 1 1 23 LYS H H -17.796 4.738 -6.377 1.00 . A A . 23 LYS H 1 1
2 1544 1 1 23 LYS HA H -18.655 1.966 -5.908 1.00 . A A . 23 LYS HA 1 1
2 1545 1 1 23 LYS HB2 H -15.917 3.227 -6.057 1.00 . A A . 23 LYS HB2 1 1
2 1546 1 1 23 LYS HB3 H -16.182 1.583 -5.492 1.00 . A A . 23 LYS HB3 1 1
2 1547 1 1 23 LYS HD2 H -15.922 -0.137 -7.158 1.00 . A A . 23 LYS HD2 1 1
2 1548 1 1 23 LYS HD3 H -17.669 0.118 -7.126 1.00 . A A . 23 LYS HD3 1 1
2 1549 1 1 23 LYS HE2 H -16.158 0.459 -9.683 1.00 . A A . 23 LYS HE2 1 1
2 1550 1 1 23 LYS HE3 H -16.567 -1.160 -9.116 1.00 . A A . 23 LYS HE3 1 1
2 1551 1 1 23 LYS HG2 H -17.305 2.360 -8.130 1.00 . A A . 23 LYS HG2 1 1
2 1552 1 1 23 LYS HG3 H -15.564 2.099 -7.996 1.00 . A A . 23 LYS HG3 1 1
2 1553 1 1 23 LYS HZ1 H -18.220 -0.149 -10.650 1.00 . A A . 23 LYS HZ1 1 1
2 1554 1 1 23 LYS HZ2 H -18.561 1.008 -9.465 1.00 . A A . 23 LYS HZ2 1 1
2 1555 1 1 23 LYS HZ3 H -18.867 -0.628 -9.162 1.00 . A A . 23 LYS HZ3 1 1
2 1556 1 1 23 LYS N N -18.406 3.972 -6.324 1.00 . A A . 23 LYS N 1 1
2 1557 1 1 23 LYS NZ N -18.219 0.039 -9.627 1.00 . A A . 23 LYS NZ 1 1
2 1558 1 1 23 LYS O O -17.891 4.061 -3.639 1.00 . A A . 23 LYS O 1 1
2 1559 1 1 24 THR C C -17.130 0.796 -1.374 1.00 . A A . 24 THR C 1 1
2 1560 1 1 24 THR CA C -18.048 1.865 -1.957 1.00 . A A . 24 THR CA 1 1
2 1561 1 1 24 THR CB C -19.469 1.667 -1.396 1.00 . A A . 24 THR CB 1 1
2 1562 1 1 24 THR CG2 C -20.326 2.899 -1.647 1.00 . A A . 24 THR CG2 1 1
2 1563 1 1 24 THR H H -18.095 0.962 -3.870 1.00 . A A . 24 THR H 1 1
2 1564 1 1 24 THR HA H -17.693 2.838 -1.647 1.00 . A A . 24 THR HA 1 1
2 1565 1 1 24 THR HB H -19.400 1.505 -0.330 1.00 . A A . 24 THR HB 1 1
2 1566 1 1 24 THR HG1 H -20.152 -0.183 -1.357 1.00 . A A . 24 THR HG1 1 1
2 1567 1 1 24 THR HG21 H -20.800 3.201 -0.725 1.00 . A A . 24 THR HG21 1 1
2 1568 1 1 24 THR HG22 H -21.082 2.667 -2.382 1.00 . A A . 24 THR HG22 1 1
2 1569 1 1 24 THR HG23 H -19.703 3.702 -2.011 1.00 . A A . 24 THR HG23 1 1
2 1570 1 1 24 THR N N -18.040 1.827 -3.413 1.00 . A A . 24 THR N 1 1
2 1571 1 1 24 THR O O -16.870 -0.226 -2.009 1.00 . A A . 24 THR O 1 1
2 1572 1 1 24 THR OG1 O -20.080 0.523 -2.004 1.00 . A A . 24 THR OG1 1 1
2 1573 1 1 25 PHE C C -15.977 0.114 2.017 1.00 . A A . 25 PHE C 1 1
2 1574 1 1 25 PHE CA C -15.754 0.094 0.507 1.00 . A A . 25 PHE CA 1 1
2 1575 1 1 25 PHE CB C -14.295 0.426 0.191 1.00 . A A . 25 PHE CB 1 1
2 1576 1 1 25 PHE CD1 C -14.533 2.000 -1.749 1.00 . A A . 25 PHE CD1 1 1
2 1577 1 1 25 PHE CD2 C -13.372 -0.055 -2.092 1.00 . A A . 25 PHE CD2 1 1
2 1578 1 1 25 PHE CE1 C -14.320 2.345 -3.070 1.00 . A A . 25 PHE CE1 1 1
2 1579 1 1 25 PHE CE2 C -13.156 0.286 -3.414 1.00 . A A . 25 PHE CE2 1 1
2 1580 1 1 25 PHE CG C -14.062 0.798 -1.245 1.00 . A A . 25 PHE CG 1 1
2 1581 1 1 25 PHE CZ C -13.631 1.486 -3.904 1.00 . A A . 25 PHE CZ 1 1
2 1582 1 1 25 PHE H H -16.888 1.870 0.295 1.00 . A A . 25 PHE H 1 1
2 1583 1 1 25 PHE HA H -15.979 -0.893 0.135 1.00 . A A . 25 PHE HA 1 1
2 1584 1 1 25 PHE HB2 H -13.981 1.257 0.804 1.00 . A A . 25 PHE HB2 1 1
2 1585 1 1 25 PHE HB3 H -13.681 -0.434 0.416 1.00 . A A . 25 PHE HB3 1 1
2 1586 1 1 25 PHE HD1 H -15.072 2.672 -1.096 1.00 . A A . 25 PHE HD1 1 1
2 1587 1 1 25 PHE HD2 H -13.001 -0.995 -1.711 1.00 . A A . 25 PHE HD2 1 1
2 1588 1 1 25 PHE HE1 H -14.693 3.285 -3.449 1.00 . A A . 25 PHE HE1 1 1
2 1589 1 1 25 PHE HE2 H -12.618 -0.388 -4.065 1.00 . A A . 25 PHE HE2 1 1
2 1590 1 1 25 PHE HZ H -13.463 1.755 -4.936 1.00 . A A . 25 PHE HZ 1 1
2 1591 1 1 25 PHE N N -16.644 1.037 -0.161 1.00 . A A . 25 PHE N 1 1
2 1592 1 1 25 PHE O O -16.354 1.138 2.586 1.00 . A A . 25 PHE O 1 1
2 1593 1 1 26 ARG C C -14.685 -0.629 4.841 1.00 . A A . 26 ARG C 1 1
2 1594 1 1 26 ARG CA C -15.917 -1.141 4.101 1.00 . A A . 26 ARG CA 1 1
2 1595 1 1 26 ARG CB C -16.190 -2.596 4.488 1.00 . A A . 26 ARG CB 1 1
2 1596 1 1 26 ARG CD C -15.006 -4.725 5.105 1.00 . A A . 26 ARG CD 1 1
2 1597 1 1 26 ARG CG C -15.047 -3.540 4.153 1.00 . A A . 26 ARG CG 1 1
2 1598 1 1 26 ARG CZ C -15.803 -7.049 5.183 1.00 . A A . 26 ARG CZ 1 1
2 1599 1 1 26 ARG H H -15.442 -1.808 2.149 1.00 . A A . 26 ARG H 1 1
2 1600 1 1 26 ARG HA H -16.767 -0.538 4.381 1.00 . A A . 26 ARG HA 1 1
2 1601 1 1 26 ARG HB2 H -16.368 -2.646 5.552 1.00 . A A . 26 ARG HB2 1 1
2 1602 1 1 26 ARG HB3 H -17.072 -2.934 3.967 1.00 . A A . 26 ARG HB3 1 1
2 1603 1 1 26 ARG HD2 H -13.980 -5.045 5.216 1.00 . A A . 26 ARG HD2 1 1
2 1604 1 1 26 ARG HD3 H -15.390 -4.412 6.065 1.00 . A A . 26 ARG HD3 1 1
2 1605 1 1 26 ARG HE H -16.365 -5.696 3.830 1.00 . A A . 26 ARG HE 1 1
2 1606 1 1 26 ARG HG2 H -15.179 -3.907 3.146 1.00 . A A . 26 ARG HG2 1 1
2 1607 1 1 26 ARG HG3 H -14.114 -3.000 4.222 1.00 . A A . 26 ARG HG3 1 1
2 1608 1 1 26 ARG HH11 H -14.485 -6.554 6.631 1.00 . A A . 26 ARG HH11 1 1
2 1609 1 1 26 ARG HH12 H -15.055 -8.189 6.675 1.00 . A A . 26 ARG HH12 1 1
2 1610 1 1 26 ARG HH21 H -17.124 -7.847 3.877 1.00 . A A . 26 ARG HH21 1 1
2 1611 1 1 26 ARG HH22 H -16.555 -8.924 5.107 1.00 . A A . 26 ARG HH22 1 1
2 1612 1 1 26 ARG N N -15.741 -1.026 2.658 1.00 . A A . 26 ARG N 1 1
2 1613 1 1 26 ARG NE N -15.803 -5.847 4.618 1.00 . A A . 26 ARG NE 1 1
2 1614 1 1 26 ARG NH1 N -15.052 -7.283 6.251 1.00 . A A . 26 ARG NH1 1 1
2 1615 1 1 26 ARG NH2 N -16.556 -8.020 4.681 1.00 . A A . 26 ARG NH2 1 1
2 1616 1 1 26 ARG O O -14.783 -0.148 5.970 1.00 . A A . 26 ARG O 1 1
2 1617 1 1 27 GLN C C -11.656 0.842 3.979 1.00 . A A . 27 GLN C 1 1
2 1618 1 1 27 GLN CA C -12.276 -0.287 4.797 1.00 . A A . 27 GLN CA 1 1
2 1619 1 1 27 GLN CB C -11.290 -1.451 4.910 1.00 . A A . 27 GLN CB 1 1
2 1620 1 1 27 GLN CD C -11.827 -1.890 7.339 1.00 . A A . 27 GLN CD 1 1
2 1621 1 1 27 GLN CG C -11.686 -2.485 5.952 1.00 . A A . 27 GLN CG 1 1
2 1622 1 1 27 GLN H H -13.513 -1.130 3.301 1.00 . A A . 27 GLN H 1 1
2 1623 1 1 27 GLN HA H -12.497 0.083 5.787 1.00 . A A . 27 GLN HA 1 1
2 1624 1 1 27 GLN HB2 H -11.224 -1.945 3.952 1.00 . A A . 27 GLN HB2 1 1
2 1625 1 1 27 GLN HB3 H -10.319 -1.061 5.173 1.00 . A A . 27 GLN HB3 1 1
2 1626 1 1 27 GLN HE21 H -9.850 -1.748 7.505 1.00 . A A . 27 GLN HE21 1 1
2 1627 1 1 27 GLN HE22 H -10.760 -1.193 8.865 1.00 . A A . 27 GLN HE22 1 1
2 1628 1 1 27 GLN HG2 H -12.633 -2.921 5.667 1.00 . A A . 27 GLN HG2 1 1
2 1629 1 1 27 GLN HG3 H -10.931 -3.256 5.981 1.00 . A A . 27 GLN HG3 1 1
2 1630 1 1 27 GLN N N -13.526 -0.738 4.198 1.00 . A A . 27 GLN N 1 1
2 1631 1 1 27 GLN NE2 N -10.698 -1.580 7.967 1.00 . A A . 27 GLN NE2 1 1
2 1632 1 1 27 GLN O O -11.449 0.707 2.773 1.00 . A A . 27 GLN O 1 1
2 1633 1 1 27 GLN OE1 O -12.937 -1.712 7.842 1.00 . A A . 27 GLN OE1 1 1
2 1634 1 1 28 LYS C C -9.611 2.678 3.078 1.00 . A A . 28 LYS C 1 1
2 1635 1 1 28 LYS CA C -10.765 3.107 3.979 1.00 . A A . 28 LYS CA 1 1
2 1636 1 1 28 LYS CB C -10.269 4.118 5.015 1.00 . A A . 28 LYS CB 1 1
2 1637 1 1 28 LYS CD C -10.404 6.208 3.627 1.00 . A A . 28 LYS CD 1 1
2 1638 1 1 28 LYS CE C -9.606 7.147 2.736 1.00 . A A . 28 LYS CE 1 1
2 1639 1 1 28 LYS CG C -9.494 5.277 4.411 1.00 . A A . 28 LYS CG 1 1
2 1640 1 1 28 LYS H H -11.550 2.001 5.604 1.00 . A A . 28 LYS H 1 1
2 1641 1 1 28 LYS HA H -11.527 3.571 3.371 1.00 . A A . 28 LYS HA 1 1
2 1642 1 1 28 LYS HB2 H -11.120 4.519 5.546 1.00 . A A . 28 LYS HB2 1 1
2 1643 1 1 28 LYS HB3 H -9.624 3.609 5.717 1.00 . A A . 28 LYS HB3 1 1
2 1644 1 1 28 LYS HD2 H -11.064 5.617 3.009 1.00 . A A . 28 LYS HD2 1 1
2 1645 1 1 28 LYS HD3 H -10.989 6.794 4.322 1.00 . A A . 28 LYS HD3 1 1
2 1646 1 1 28 LYS HE2 H -8.783 6.599 2.303 1.00 . A A . 28 LYS HE2 1 1
2 1647 1 1 28 LYS HE3 H -10.251 7.509 1.949 1.00 . A A . 28 LYS HE3 1 1
2 1648 1 1 28 LYS HG2 H -9.023 5.836 5.206 1.00 . A A . 28 LYS HG2 1 1
2 1649 1 1 28 LYS HG3 H -8.737 4.885 3.747 1.00 . A A . 28 LYS HG3 1 1
2 1650 1 1 28 LYS HZ1 H -8.443 7.980 4.258 1.00 . A A . 28 LYS HZ1 1 1
2 1651 1 1 28 LYS HZ2 H -9.850 8.854 3.915 1.00 . A A . 28 LYS HZ2 1 1
2 1652 1 1 28 LYS HZ3 H -8.528 8.932 2.862 1.00 . A A . 28 LYS HZ3 1 1
2 1653 1 1 28 LYS N N -11.362 1.954 4.643 1.00 . A A . 28 LYS N 1 1
2 1654 1 1 28 LYS NZ N -9.069 8.310 3.496 1.00 . A A . 28 LYS NZ 1 1
2 1655 1 1 28 LYS O O -9.473 3.168 1.957 1.00 . A A . 28 LYS O 1 1
2 1656 1 1 29 GLN C C -8.070 0.851 1.407 1.00 . A A . 29 GLN C 1 1
2 1657 1 1 29 GLN CA C -7.647 1.267 2.812 1.00 . A A . 29 GLN CA 1 1
2 1658 1 1 29 GLN CB C -6.999 0.084 3.534 1.00 . A A . 29 GLN CB 1 1
2 1659 1 1 29 GLN CD C -4.522 0.353 3.117 1.00 . A A . 29 GLN CD 1 1
2 1660 1 1 29 GLN CG C -5.768 -0.460 2.827 1.00 . A A . 29 GLN CG 1 1
2 1661 1 1 29 GLN H H -8.951 1.409 4.473 1.00 . A A . 29 GLN H 1 1
2 1662 1 1 29 GLN HA H -6.928 2.068 2.736 1.00 . A A . 29 GLN HA 1 1
2 1663 1 1 29 GLN HB2 H -6.710 0.397 4.526 1.00 . A A . 29 GLN HB2 1 1
2 1664 1 1 29 GLN HB3 H -7.723 -0.714 3.614 1.00 . A A . 29 GLN HB3 1 1
2 1665 1 1 29 GLN HE21 H -3.375 -1.232 2.763 1.00 . A A . 29 GLN HE21 1 1
2 1666 1 1 29 GLN HE22 H -2.540 0.217 3.198 1.00 . A A . 29 GLN HE22 1 1
2 1667 1 1 29 GLN HG2 H -5.600 -1.475 3.153 1.00 . A A . 29 GLN HG2 1 1
2 1668 1 1 29 GLN HG3 H -5.947 -0.450 1.762 1.00 . A A . 29 GLN HG3 1 1
2 1669 1 1 29 GLN N N -8.788 1.761 3.574 1.00 . A A . 29 GLN N 1 1
2 1670 1 1 29 GLN NE2 N -3.362 -0.285 3.017 1.00 . A A . 29 GLN NE2 1 1
2 1671 1 1 29 GLN O O -7.490 1.297 0.416 1.00 . A A . 29 GLN O 1 1
2 1672 1 1 29 GLN OE1 O -4.601 1.542 3.428 1.00 . A A . 29 GLN OE1 1 1
2 1673 1 1 30 LEU C C -9.914 0.686 -0.879 1.00 . A A . 30 LEU C 1 1
2 1674 1 1 30 LEU CA C -9.583 -0.482 0.044 1.00 . A A . 30 LEU CA 1 1
2 1675 1 1 30 LEU CB C -10.823 -1.353 0.249 1.00 . A A . 30 LEU CB 1 1
2 1676 1 1 30 LEU CD1 C -11.991 -3.218 1.450 1.00 . A A . 30 LEU CD1 1 1
2 1677 1 1 30 LEU CD2 C -9.694 -3.574 0.527 1.00 . A A . 30 LEU CD2 1 1
2 1678 1 1 30 LEU CG C -10.647 -2.569 1.159 1.00 . A A . 30 LEU CG 1 1
2 1679 1 1 30 LEU H H -9.503 -0.325 2.153 1.00 . A A . 30 LEU H 1 1
2 1680 1 1 30 LEU HA H -8.807 -1.077 -0.414 1.00 . A A . 30 LEU HA 1 1
2 1681 1 1 30 LEU HB2 H -11.596 -0.732 0.674 1.00 . A A . 30 LEU HB2 1 1
2 1682 1 1 30 LEU HB3 H -11.142 -1.707 -0.721 1.00 . A A . 30 LEU HB3 1 1
2 1683 1 1 30 LEU HD11 H -12.362 -2.865 2.401 1.00 . A A . 30 LEU HD11 1 1
2 1684 1 1 30 LEU HD12 H -11.873 -4.290 1.485 1.00 . A A . 30 LEU HD12 1 1
2 1685 1 1 30 LEU HD13 H -12.692 -2.958 0.671 1.00 . A A . 30 LEU HD13 1 1
2 1686 1 1 30 LEU HD21 H -9.118 -3.086 -0.245 1.00 . A A . 30 LEU HD21 1 1
2 1687 1 1 30 LEU HD22 H -10.261 -4.385 0.095 1.00 . A A . 30 LEU HD22 1 1
2 1688 1 1 30 LEU HD23 H -9.028 -3.962 1.283 1.00 . A A . 30 LEU HD23 1 1
2 1689 1 1 30 LEU HG H -10.221 -2.248 2.100 1.00 . A A . 30 LEU HG 1 1
2 1690 1 1 30 LEU N N -9.082 -0.005 1.328 1.00 . A A . 30 LEU N 1 1
2 1691 1 1 30 LEU O O -9.468 0.732 -2.026 1.00 . A A . 30 LEU O 1 1
2 1692 1 1 31 LEU C C -9.868 3.635 -1.527 1.00 . A A . 31 LEU C 1 1
2 1693 1 1 31 LEU CA C -11.088 2.802 -1.148 1.00 . A A . 31 LEU CA 1 1
2 1694 1 1 31 LEU CB C -12.078 3.658 -0.356 1.00 . A A . 31 LEU CB 1 1
2 1695 1 1 31 LEU CD1 C -12.697 5.072 -2.331 1.00 . A A . 31 LEU CD1 1 1
2 1696 1 1 31 LEU CD2 C -13.337 5.800 -0.025 1.00 . A A . 31 LEU CD2 1 1
2 1697 1 1 31 LEU CG C -12.290 5.084 -0.866 1.00 . A A . 31 LEU CG 1 1
2 1698 1 1 31 LEU H H -11.022 1.540 0.550 1.00 . A A . 31 LEU H 1 1
2 1699 1 1 31 LEU HA H -11.567 2.455 -2.051 1.00 . A A . 31 LEU HA 1 1
2 1700 1 1 31 LEU HB2 H -13.033 3.157 -0.369 1.00 . A A . 31 LEU HB2 1 1
2 1701 1 1 31 LEU HB3 H -11.720 3.719 0.662 1.00 . A A . 31 LEU HB3 1 1
2 1702 1 1 31 LEU HD11 H -11.965 5.611 -2.912 1.00 . A A . 31 LEU HD11 1 1
2 1703 1 1 31 LEU HD12 H -13.662 5.543 -2.440 1.00 . A A . 31 LEU HD12 1 1
2 1704 1 1 31 LEU HD13 H -12.754 4.051 -2.680 1.00 . A A . 31 LEU HD13 1 1
2 1705 1 1 31 LEU HD21 H -12.853 6.308 0.796 1.00 . A A . 31 LEU HD21 1 1
2 1706 1 1 31 LEU HD22 H -14.043 5.079 0.362 1.00 . A A . 31 LEU HD22 1 1
2 1707 1 1 31 LEU HD23 H -13.858 6.521 -0.638 1.00 . A A . 31 LEU HD23 1 1
2 1708 1 1 31 LEU HG H -11.361 5.631 -0.782 1.00 . A A . 31 LEU HG 1 1
2 1709 1 1 31 LEU N N -10.698 1.631 -0.370 1.00 . A A . 31 LEU N 1 1
2 1710 1 1 31 LEU O O -9.826 4.242 -2.597 1.00 . A A . 31 LEU O 1 1
2 1711 1 1 32 ASP C C -6.844 3.790 -2.020 1.00 . A A . 32 ASP C 1 1
2 1712 1 1 32 ASP CA C -7.652 4.414 -0.887 1.00 . A A . 32 ASP CA 1 1
2 1713 1 1 32 ASP CB C -6.806 4.477 0.385 1.00 . A A . 32 ASP CB 1 1
2 1714 1 1 32 ASP CG C -5.805 5.616 0.358 1.00 . A A . 32 ASP CG 1 1
2 1715 1 1 32 ASP H H -8.968 3.154 0.192 1.00 . A A . 32 ASP H 1 1
2 1716 1 1 32 ASP HA H -7.933 5.416 -1.171 1.00 . A A . 32 ASP HA 1 1
2 1717 1 1 32 ASP HB2 H -7.456 4.615 1.237 1.00 . A A . 32 ASP HB2 1 1
2 1718 1 1 32 ASP HB3 H -6.265 3.549 0.497 1.00 . A A . 32 ASP HB3 1 1
2 1719 1 1 32 ASP N N -8.876 3.658 -0.643 1.00 . A A . 32 ASP N 1 1
2 1720 1 1 32 ASP O O -6.384 4.486 -2.923 1.00 . A A . 32 ASP O 1 1
2 1721 1 1 32 ASP OD1 O -6.189 6.734 -0.043 1.00 . A A . 32 ASP OD1 1 1
2 1722 1 1 32 ASP OD2 O -4.637 5.388 0.738 1.00 . A A . 32 ASP OD2 1 1
2 1723 1 1 33 MET C C -6.705 1.694 -4.295 1.00 . A A . 33 MET C 1 1
2 1724 1 1 33 MET CA C -5.923 1.755 -2.986 1.00 . A A . 33 MET CA 1 1
2 1725 1 1 33 MET CB C -5.595 0.339 -2.509 1.00 . A A . 33 MET CB 1 1
2 1726 1 1 33 MET CE C -7.251 -2.914 -3.508 1.00 . A A . 33 MET CE 1 1
2 1727 1 1 33 MET CG C -6.826 -0.502 -2.211 1.00 . A A . 33 MET CG 1 1
2 1728 1 1 33 MET H H -7.067 1.971 -1.219 1.00 . A A . 33 MET H 1 1
2 1729 1 1 33 MET HA H -5.001 2.290 -3.156 1.00 . A A . 33 MET HA 1 1
2 1730 1 1 33 MET HB2 H -5.020 -0.162 -3.273 1.00 . A A . 33 MET HB2 1 1
2 1731 1 1 33 MET HB3 H -5.004 0.403 -1.607 1.00 . A A . 33 MET HB3 1 1
2 1732 1 1 33 MET HE1 H -6.910 -2.377 -4.381 1.00 . A A . 33 MET HE1 1 1
2 1733 1 1 33 MET HE2 H -7.009 -3.961 -3.612 1.00 . A A . 33 MET HE2 1 1
2 1734 1 1 33 MET HE3 H -8.321 -2.799 -3.410 1.00 . A A . 33 MET HE3 1 1
2 1735 1 1 33 MET HG2 H -7.266 -0.158 -1.287 1.00 . A A . 33 MET HG2 1 1
2 1736 1 1 33 MET HG3 H -7.535 -0.374 -3.015 1.00 . A A . 33 MET HG3 1 1
2 1737 1 1 33 MET N N -6.676 2.472 -1.964 1.00 . A A . 33 MET N 1 1
2 1738 1 1 33 MET O O -6.125 1.760 -5.379 1.00 . A A . 33 MET O 1 1
2 1739 1 1 33 MET SD S -6.445 -2.258 -2.050 1.00 . A A . 33 MET SD 1 1
2 1740 1 1 34 HIS C C -8.660 2.703 -6.271 1.00 . A A . 34 HIS C 1 1
2 1741 1 1 34 HIS CA C -8.884 1.499 -5.361 1.00 . A A . 34 HIS CA 1 1
2 1742 1 1 34 HIS CB C -10.353 1.430 -4.941 1.00 . A A . 34 HIS CB 1 1
2 1743 1 1 34 HIS CD2 C -11.761 3.318 -6.026 1.00 . A A . 34 HIS CD2 1 1
2 1744 1 1 34 HIS CE1 C -12.630 2.164 -7.675 1.00 . A A . 34 HIS CE1 1 1
2 1745 1 1 34 HIS CG C -11.289 2.053 -5.930 1.00 . A A . 34 HIS CG 1 1
2 1746 1 1 34 HIS H H -8.427 1.521 -3.294 1.00 . A A . 34 HIS H 1 1
2 1747 1 1 34 HIS HA H -8.632 0.601 -5.905 1.00 . A A . 34 HIS HA 1 1
2 1748 1 1 34 HIS HB2 H -10.638 0.395 -4.822 1.00 . A A . 34 HIS HB2 1 1
2 1749 1 1 34 HIS HB3 H -10.475 1.942 -3.998 1.00 . A A . 34 HIS HB3 1 1
2 1750 1 1 34 HIS HD1 H -11.704 0.408 -7.179 1.00 . A A . 34 HIS HD1 1 1
2 1751 1 1 34 HIS HD2 H -11.528 4.142 -5.366 1.00 . A A . 34 HIS HD2 1 1
2 1752 1 1 34 HIS HE1 H -13.199 1.893 -8.551 1.00 . A A . 34 HIS HE1 1 1
2 1753 1 1 34 HIS N N -8.024 1.568 -4.186 1.00 . A A . 34 HIS N 1 1
2 1754 1 1 34 HIS ND1 N -11.853 1.355 -6.976 1.00 . A A . 34 HIS ND1 1 1
2 1755 1 1 34 HIS NE2 N -12.592 3.361 -7.118 1.00 . A A . 34 HIS NE2 1 1
2 1756 1 1 34 HIS O O -8.562 2.563 -7.490 1.00 . A A . 34 HIS O 1 1
2 1757 1 1 35 PHE C C -7.025 5.083 -7.150 1.00 . A A . 35 PHE C 1 1
2 1758 1 1 35 PHE CA C -8.368 5.114 -6.426 1.00 . A A . 35 PHE CA 1 1
2 1759 1 1 35 PHE CB C -8.431 6.328 -5.496 1.00 . A A . 35 PHE CB 1 1
2 1760 1 1 35 PHE CD1 C -7.113 8.004 -6.820 1.00 . A A . 35 PHE CD1 1 1
2 1761 1 1 35 PHE CD2 C -9.381 8.512 -6.285 1.00 . A A . 35 PHE CD2 1 1
2 1762 1 1 35 PHE CE1 C -6.996 9.212 -7.481 1.00 . A A . 35 PHE CE1 1 1
2 1763 1 1 35 PHE CE2 C -9.269 9.722 -6.945 1.00 . A A . 35 PHE CE2 1 1
2 1764 1 1 35 PHE CG C -8.306 7.641 -6.214 1.00 . A A . 35 PHE CG 1 1
2 1765 1 1 35 PHE CZ C -8.075 10.071 -7.544 1.00 . A A . 35 PHE CZ 1 1
2 1766 1 1 35 PHE H H -8.665 3.933 -4.695 1.00 . A A . 35 PHE H 1 1
2 1767 1 1 35 PHE HA H -9.156 5.192 -7.159 1.00 . A A . 35 PHE HA 1 1
2 1768 1 1 35 PHE HB2 H -9.376 6.324 -4.975 1.00 . A A . 35 PHE HB2 1 1
2 1769 1 1 35 PHE HB3 H -7.627 6.263 -4.778 1.00 . A A . 35 PHE HB3 1 1
2 1770 1 1 35 PHE HD1 H -6.269 7.332 -6.772 1.00 . A A . 35 PHE HD1 1 1
2 1771 1 1 35 PHE HD2 H -10.316 8.239 -5.816 1.00 . A A . 35 PHE HD2 1 1
2 1772 1 1 35 PHE HE1 H -6.061 9.483 -7.949 1.00 . A A . 35 PHE HE1 1 1
2 1773 1 1 35 PHE HE2 H -10.115 10.391 -6.992 1.00 . A A . 35 PHE HE2 1 1
2 1774 1 1 35 PHE HZ H -7.986 11.016 -8.060 1.00 . A A . 35 PHE HZ 1 1
2 1775 1 1 35 PHE N N -8.579 3.886 -5.670 1.00 . A A . 35 PHE N 1 1
2 1776 1 1 35 PHE O O -6.963 5.204 -8.374 1.00 . A A . 35 PHE O 1 1
2 1777 1 1 36 LYS C C -4.454 3.680 -7.887 1.00 . A A . 36 LYS C 1 1
2 1778 1 1 36 LYS CA C -4.608 4.874 -6.951 1.00 . A A . 36 LYS CA 1 1
2 1779 1 1 36 LYS CB C -3.564 4.798 -5.834 1.00 . A A . 36 LYS CB 1 1
2 1780 1 1 36 LYS CD C -2.002 6.234 -4.489 1.00 . A A . 36 LYS CD 1 1
2 1781 1 1 36 LYS CE C -1.586 7.693 -4.377 1.00 . A A . 36 LYS CE 1 1
2 1782 1 1 36 LYS CG C -3.402 6.097 -5.064 1.00 . A A . 36 LYS CG 1 1
2 1783 1 1 36 LYS H H -6.064 4.831 -5.415 1.00 . A A . 36 LYS H 1 1
2 1784 1 1 36 LYS HA H -4.453 5.781 -7.515 1.00 . A A . 36 LYS HA 1 1
2 1785 1 1 36 LYS HB2 H -3.854 4.025 -5.138 1.00 . A A . 36 LYS HB2 1 1
2 1786 1 1 36 LYS HB3 H -2.608 4.540 -6.268 1.00 . A A . 36 LYS HB3 1 1
2 1787 1 1 36 LYS HD2 H -1.981 5.789 -3.505 1.00 . A A . 36 LYS HD2 1 1
2 1788 1 1 36 LYS HD3 H -1.306 5.718 -5.134 1.00 . A A . 36 LYS HD3 1 1
2 1789 1 1 36 LYS HE2 H -2.066 8.252 -5.165 1.00 . A A . 36 LYS HE2 1 1
2 1790 1 1 36 LYS HE3 H -1.908 8.073 -3.419 1.00 . A A . 36 LYS HE3 1 1
2 1791 1 1 36 LYS HG2 H -3.589 6.926 -5.730 1.00 . A A . 36 LYS HG2 1 1
2 1792 1 1 36 LYS HG3 H -4.118 6.116 -4.254 1.00 . A A . 36 LYS HG3 1 1
2 1793 1 1 36 LYS HZ1 H 0.111 8.740 -5.000 1.00 . A A . 36 LYS HZ1 1 1
2 1794 1 1 36 LYS HZ2 H 0.299 7.059 -5.018 1.00 . A A . 36 LYS HZ2 1 1
2 1795 1 1 36 LYS HZ3 H 0.321 7.897 -3.549 1.00 . A A . 36 LYS HZ3 1 1
2 1796 1 1 36 LYS N N -5.951 4.922 -6.385 1.00 . A A . 36 LYS N 1 1
2 1797 1 1 36 LYS NZ N -0.110 7.859 -4.494 1.00 . A A . 36 LYS NZ 1 1
2 1798 1 1 36 LYS O O -3.438 3.539 -8.568 1.00 . A A . 36 LYS O 1 1
2 1799 1 1 37 ARG C C -6.174 1.904 -10.084 1.00 . A A . 37 ARG C 1 1
2 1800 1 1 37 ARG CA C -5.446 1.640 -8.769 1.00 . A A . 37 ARG CA 1 1
2 1801 1 1 37 ARG CB C -6.086 0.452 -8.048 1.00 . A A . 37 ARG CB 1 1
2 1802 1 1 37 ARG CD C -6.762 -1.967 -8.121 1.00 . A A . 37 ARG CD 1 1
2 1803 1 1 37 ARG CG C -6.179 -0.801 -8.903 1.00 . A A . 37 ARG CG 1 1
2 1804 1 1 37 ARG CZ C -8.128 -3.947 -8.627 1.00 . A A . 37 ARG CZ 1 1
2 1805 1 1 37 ARG H H -6.252 2.988 -7.350 1.00 . A A . 37 ARG H 1 1
2 1806 1 1 37 ARG HA H -4.414 1.406 -8.984 1.00 . A A . 37 ARG HA 1 1
2 1807 1 1 37 ARG HB2 H -5.500 0.220 -7.171 1.00 . A A . 37 ARG HB2 1 1
2 1808 1 1 37 ARG HB3 H -7.084 0.728 -7.743 1.00 . A A . 37 ARG HB3 1 1
2 1809 1 1 37 ARG HD2 H -5.996 -2.368 -7.473 1.00 . A A . 37 ARG HD2 1 1
2 1810 1 1 37 ARG HD3 H -7.586 -1.606 -7.523 1.00 . A A . 37 ARG HD3 1 1
2 1811 1 1 37 ARG HE H -6.888 -3.060 -9.912 1.00 . A A . 37 ARG HE 1 1
2 1812 1 1 37 ARG HG2 H -6.813 -0.600 -9.754 1.00 . A A . 37 ARG HG2 1 1
2 1813 1 1 37 ARG HG3 H -5.189 -1.067 -9.245 1.00 . A A . 37 ARG HG3 1 1
2 1814 1 1 37 ARG HH11 H -8.336 -3.228 -6.750 1.00 . A A . 37 ARG HH11 1 1
2 1815 1 1 37 ARG HH12 H -9.294 -4.623 -7.120 1.00 . A A . 37 ARG HH12 1 1
2 1816 1 1 37 ARG HH21 H -8.144 -4.897 -10.411 1.00 . A A . 37 ARG HH21 1 1
2 1817 1 1 37 ARG HH22 H -9.183 -5.573 -9.202 1.00 . A A . 37 ARG HH22 1 1
2 1818 1 1 37 ARG N N -5.469 2.822 -7.916 1.00 . A A . 37 ARG N 1 1
2 1819 1 1 37 ARG NE N -7.243 -3.030 -8.999 1.00 . A A . 37 ARG NE 1 1
2 1820 1 1 37 ARG NH1 N -8.627 -3.932 -7.398 1.00 . A A . 37 ARG NH1 1 1
2 1821 1 1 37 ARG NH2 N -8.517 -4.883 -9.484 1.00 . A A . 37 ARG NH2 1 1
2 1822 1 1 37 ARG O O -5.575 1.852 -11.158 1.00 . A A . 37 ARG O 1 1
2 1823 1 1 38 TYR C C -7.996 3.849 -11.722 1.00 . A A . 38 TYR C 1 1
2 1824 1 1 38 TYR CA C -8.280 2.455 -11.172 1.00 . A A . 38 TYR CA 1 1
2 1825 1 1 38 TYR CB C -9.766 2.319 -10.837 1.00 . A A . 38 TYR CB 1 1
2 1826 1 1 38 TYR CD1 C -9.745 0.004 -9.830 1.00 . A A . 38 TYR CD1 1 1
2 1827 1 1 38 TYR CD2 C -11.199 0.415 -11.674 1.00 . A A . 38 TYR CD2 1 1
2 1828 1 1 38 TYR CE1 C -10.179 -1.307 -9.774 1.00 . A A . 38 TYR CE1 1 1
2 1829 1 1 38 TYR CE2 C -11.640 -0.893 -11.624 1.00 . A A . 38 TYR CE2 1 1
2 1830 1 1 38 TYR CG C -10.246 0.886 -10.779 1.00 . A A . 38 TYR CG 1 1
2 1831 1 1 38 TYR CZ C -11.127 -1.750 -10.672 1.00 . A A . 38 TYR CZ 1 1
2 1832 1 1 38 TYR H H -7.890 2.212 -9.106 1.00 . A A . 38 TYR H 1 1
2 1833 1 1 38 TYR HA H -8.022 1.724 -11.924 1.00 . A A . 38 TYR HA 1 1
2 1834 1 1 38 TYR HB2 H -9.955 2.770 -9.876 1.00 . A A . 38 TYR HB2 1 1
2 1835 1 1 38 TYR HB3 H -10.346 2.833 -11.590 1.00 . A A . 38 TYR HB3 1 1
2 1836 1 1 38 TYR HD1 H -9.002 0.354 -9.128 1.00 . A A . 38 TYR HD1 1 1
2 1837 1 1 38 TYR HD2 H -11.598 1.089 -12.418 1.00 . A A . 38 TYR HD2 1 1
2 1838 1 1 38 TYR HE1 H -9.778 -1.978 -9.028 1.00 . A A . 38 TYR HE1 1 1
2 1839 1 1 38 TYR HE2 H -12.382 -1.241 -12.327 1.00 . A A . 38 TYR HE2 1 1
2 1840 1 1 38 TYR HH H -12.077 -3.188 -9.820 1.00 . A A . 38 TYR HH 1 1
2 1841 1 1 38 TYR N N -7.469 2.186 -9.990 1.00 . A A . 38 TYR N 1 1
2 1842 1 1 38 TYR O O -7.446 3.998 -12.814 1.00 . A A . 38 TYR O 1 1
2 1843 1 1 38 TYR OH O -11.563 -3.054 -10.620 1.00 . A A . 38 TYR OH 1 1
2 1844 1 1 39 HIS C C -6.693 6.495 -11.710 1.00 . A A . 39 HIS C 1 1
2 1845 1 1 39 HIS CA C -8.159 6.252 -11.365 1.00 . A A . 39 HIS CA 1 1
2 1846 1 1 39 HIS CB C -8.600 7.208 -10.257 1.00 . A A . 39 HIS CB 1 1
2 1847 1 1 39 HIS CD2 C -10.666 6.900 -8.719 1.00 . A A . 39 HIS CD2 1 1
2 1848 1 1 39 HIS CE1 C -12.229 7.038 -10.250 1.00 . A A . 39 HIS CE1 1 1
2 1849 1 1 39 HIS CG C -10.053 7.093 -9.910 1.00 . A A . 39 HIS CG 1 1
2 1850 1 1 39 HIS H H -8.807 4.685 -10.097 1.00 . A A . 39 HIS H 1 1
2 1851 1 1 39 HIS HA H -8.757 6.434 -12.245 1.00 . A A . 39 HIS HA 1 1
2 1852 1 1 39 HIS HB2 H -8.029 7.000 -9.364 1.00 . A A . 39 HIS HB2 1 1
2 1853 1 1 39 HIS HB3 H -8.413 8.224 -10.570 1.00 . A A . 39 HIS HB3 1 1
2 1854 1 1 39 HIS HD1 H -10.935 7.313 -11.810 1.00 . A A . 39 HIS HD1 1 1
2 1855 1 1 39 HIS HD2 H -10.182 6.790 -7.758 1.00 . A A . 39 HIS HD2 1 1
2 1856 1 1 39 HIS HE1 H -13.194 7.060 -10.734 1.00 . A A . 39 HIS HE1 1 1
2 1857 1 1 39 HIS N N -8.374 4.868 -10.957 1.00 . A A . 39 HIS N 1 1
2 1858 1 1 39 HIS ND1 N -11.059 7.174 -10.849 1.00 . A A . 39 HIS ND1 1 1
2 1859 1 1 39 HIS NE2 N -12.018 6.870 -8.957 1.00 . A A . 39 HIS NE2 1 1
2 1860 1 1 39 HIS O O -6.361 7.449 -12.414 1.00 . A A . 39 HIS O 1 1
2 1861 1 1 40 ASP C C -3.782 4.392 -11.803 1.00 . A A . 40 ASP C 1 1
2 1862 1 1 40 ASP CA C -4.390 5.749 -11.463 1.00 . A A . 40 ASP CA 1 1
2 1863 1 1 40 ASP CB C -3.682 6.347 -10.246 1.00 . A A . 40 ASP CB 1 1
2 1864 1 1 40 ASP CG C -4.228 7.711 -9.872 1.00 . A A . 40 ASP CG 1 1
2 1865 1 1 40 ASP H H -6.147 4.888 -10.654 1.00 . A A . 40 ASP H 1 1
2 1866 1 1 40 ASP HA H -4.258 6.410 -12.305 1.00 . A A . 40 ASP HA 1 1
2 1867 1 1 40 ASP HB2 H -3.810 5.685 -9.401 1.00 . A A . 40 ASP HB2 1 1
2 1868 1 1 40 ASP HB3 H -2.629 6.448 -10.463 1.00 . A A . 40 ASP HB3 1 1
2 1869 1 1 40 ASP N N -5.821 5.628 -11.208 1.00 . A A . 40 ASP N 1 1
2 1870 1 1 40 ASP O O -3.780 3.464 -10.994 1.00 . A A . 40 ASP O 1 1
2 1871 1 1 40 ASP OD1 O -4.404 8.549 -10.780 1.00 . A A . 40 ASP OD1 1 1
2 1872 1 1 40 ASP OD2 O -4.478 7.941 -8.670 1.00 . A A . 40 ASP OD2 1 1
2 1873 1 1 41 PRO C C -1.314 2.735 -12.803 1.00 . A A . 41 PRO C 1 1
2 1874 1 1 41 PRO CA C -2.634 3.030 -13.507 1.00 . A A . 41 PRO CA 1 1
2 1875 1 1 41 PRO CB C -2.398 3.301 -14.995 1.00 . A A . 41 PRO CB 1 1
2 1876 1 1 41 PRO CD C -3.222 5.335 -14.047 1.00 . A A . 41 PRO CD 1 1
2 1877 1 1 41 PRO CG C -2.300 4.783 -15.100 1.00 . A A . 41 PRO CG 1 1
2 1878 1 1 41 PRO HA H -3.298 2.186 -13.393 1.00 . A A . 41 PRO HA 1 1
2 1879 1 1 41 PRO HB2 H -1.483 2.820 -15.310 1.00 . A A . 41 PRO HB2 1 1
2 1880 1 1 41 PRO HB3 H -3.229 2.919 -15.570 1.00 . A A . 41 PRO HB3 1 1
2 1881 1 1 41 PRO HD2 H -2.820 6.249 -13.636 1.00 . A A . 41 PRO HD2 1 1
2 1882 1 1 41 PRO HD3 H -4.206 5.504 -14.459 1.00 . A A . 41 PRO HD3 1 1
2 1883 1 1 41 PRO HG2 H -1.285 5.098 -14.912 1.00 . A A . 41 PRO HG2 1 1
2 1884 1 1 41 PRO HG3 H -2.618 5.104 -16.081 1.00 . A A . 41 PRO HG3 1 1
2 1885 1 1 41 PRO N N -3.254 4.271 -13.030 1.00 . A A . 41 PRO N 1 1
2 1886 1 1 41 PRO O O -0.643 1.751 -13.110 1.00 . A A . 41 PRO O 1 1
2 1887 1 1 42 ASN C C 0.207 2.218 -10.180 1.00 . A A . 42 ASN C 1 1
2 1888 1 1 42 ASN CA C 0.293 3.424 -11.110 1.00 . A A . 42 ASN CA 1 1
2 1889 1 1 42 ASN CB C 0.602 4.686 -10.301 1.00 . A A . 42 ASN CB 1 1
2 1890 1 1 42 ASN CG C 0.588 5.939 -11.156 1.00 . A A . 42 ASN CG 1 1
2 1891 1 1 42 ASN H H -1.525 4.361 -11.658 1.00 . A A . 42 ASN H 1 1
2 1892 1 1 42 ASN HA H 1.089 3.260 -11.821 1.00 . A A . 42 ASN HA 1 1
2 1893 1 1 42 ASN HB2 H -0.138 4.797 -9.522 1.00 . A A . 42 ASN HB2 1 1
2 1894 1 1 42 ASN HB3 H 1.579 4.589 -9.853 1.00 . A A . 42 ASN HB3 1 1
2 1895 1 1 42 ASN HD21 H 2.552 5.799 -11.436 1.00 . A A . 42 ASN HD21 1 1
2 1896 1 1 42 ASN HD22 H 1.777 7.139 -12.203 1.00 . A A . 42 ASN HD22 1 1
2 1897 1 1 42 ASN N N -0.948 3.594 -11.857 1.00 . A A . 42 ASN N 1 1
2 1898 1 1 42 ASN ND2 N 1.757 6.332 -11.648 1.00 . A A . 42 ASN ND2 1 1
2 1899 1 1 42 ASN O O 0.945 1.245 -10.338 1.00 . A A . 42 ASN O 1 1
2 1900 1 1 42 ASN OD1 O -0.461 6.545 -11.370 1.00 . A A . 42 ASN OD1 1 1
2 1901 1 1 43 PHE C C -1.416 -0.046 -8.945 1.00 . A A . 43 PHE C 1 1
2 1902 1 1 43 PHE CA C -0.881 1.204 -8.253 1.00 . A A . 43 PHE CA 1 1
2 1903 1 1 43 PHE CB C -1.838 1.634 -7.139 1.00 . A A . 43 PHE CB 1 1
2 1904 1 1 43 PHE CD1 C -2.308 -0.608 -6.115 1.00 . A A . 43 PHE CD1 1 1
2 1905 1 1 43 PHE CD2 C -1.419 1.110 -4.721 1.00 . A A . 43 PHE CD2 1 1
2 1906 1 1 43 PHE CE1 C -2.325 -1.477 -5.039 1.00 . A A . 43 PHE CE1 1 1
2 1907 1 1 43 PHE CE2 C -1.433 0.246 -3.642 1.00 . A A . 43 PHE CE2 1 1
2 1908 1 1 43 PHE CG C -1.855 0.693 -5.968 1.00 . A A . 43 PHE CG 1 1
2 1909 1 1 43 PHE CZ C -1.888 -1.048 -3.801 1.00 . A A . 43 PHE CZ 1 1
2 1910 1 1 43 PHE H H -1.256 3.092 -9.135 1.00 . A A . 43 PHE H 1 1
2 1911 1 1 43 PHE HA H 0.082 0.978 -7.822 1.00 . A A . 43 PHE HA 1 1
2 1912 1 1 43 PHE HB2 H -1.544 2.607 -6.777 1.00 . A A . 43 PHE HB2 1 1
2 1913 1 1 43 PHE HB3 H -2.840 1.689 -7.537 1.00 . A A . 43 PHE HB3 1 1
2 1914 1 1 43 PHE HD1 H -2.651 -0.944 -7.083 1.00 . A A . 43 PHE HD1 1 1
2 1915 1 1 43 PHE HD2 H -1.064 2.123 -4.595 1.00 . A A . 43 PHE HD2 1 1
2 1916 1 1 43 PHE HE1 H -2.681 -2.488 -5.167 1.00 . A A . 43 PHE HE1 1 1
2 1917 1 1 43 PHE HE2 H -1.091 0.584 -2.675 1.00 . A A . 43 PHE HE2 1 1
2 1918 1 1 43 PHE HZ H -1.900 -1.725 -2.960 1.00 . A A . 43 PHE HZ 1 1
2 1919 1 1 43 PHE N N -0.698 2.290 -9.210 1.00 . A A . 43 PHE N 1 1
2 1920 1 1 43 PHE O O -2.380 0.017 -9.708 1.00 . A A . 43 PHE O 1 1
2 1921 1 1 44 VAL C C -1.131 -3.581 -8.249 1.00 . A A . 44 VAL C 1 1
2 1922 1 1 44 VAL CA C -1.193 -2.448 -9.268 1.00 . A A . 44 VAL CA 1 1
2 1923 1 1 44 VAL CB C -0.313 -2.812 -10.478 1.00 . A A . 44 VAL CB 1 1
2 1924 1 1 44 VAL CG1 C 1.145 -2.936 -10.060 1.00 . A A . 44 VAL CG1 1 1
2 1925 1 1 44 VAL CG2 C -0.802 -4.099 -11.125 1.00 . A A . 44 VAL CG2 1 1
2 1926 1 1 44 VAL H H -0.020 -1.169 -8.057 1.00 . A A . 44 VAL H 1 1
2 1927 1 1 44 VAL HA H -2.212 -2.341 -9.611 1.00 . A A . 44 VAL HA 1 1
2 1928 1 1 44 VAL HB H -0.389 -2.017 -11.205 1.00 . A A . 44 VAL HB 1 1
2 1929 1 1 44 VAL HG11 H 1.321 -2.328 -9.185 1.00 . A A . 44 VAL HG11 1 1
2 1930 1 1 44 VAL HG12 H 1.368 -3.969 -9.834 1.00 . A A . 44 VAL HG12 1 1
2 1931 1 1 44 VAL HG13 H 1.780 -2.599 -10.866 1.00 . A A . 44 VAL HG13 1 1
2 1932 1 1 44 VAL HG21 H -1.731 -4.401 -10.666 1.00 . A A . 44 VAL HG21 1 1
2 1933 1 1 44 VAL HG22 H -0.960 -3.935 -12.181 1.00 . A A . 44 VAL HG22 1 1
2 1934 1 1 44 VAL HG23 H -0.063 -4.875 -10.989 1.00 . A A . 44 VAL HG23 1 1
2 1935 1 1 44 VAL N N -0.782 -1.182 -8.673 1.00 . A A . 44 VAL N 1 1
2 1936 1 1 44 VAL O O -0.076 -3.896 -7.699 1.00 . A A . 44 VAL O 1 1
2 1937 1 1 45 PRO C C -1.703 -6.582 -7.542 1.00 . A A . 45 PRO C 1 1
2 1938 1 1 45 PRO CA C -2.391 -5.317 -7.037 1.00 . A A . 45 PRO CA 1 1
2 1939 1 1 45 PRO CB C -3.900 -5.541 -6.916 1.00 . A A . 45 PRO CB 1 1
2 1940 1 1 45 PRO CD C -3.584 -3.886 -8.611 1.00 . A A . 45 PRO CD 1 1
2 1941 1 1 45 PRO CG C -4.463 -5.034 -8.198 1.00 . A A . 45 PRO CG 1 1
2 1942 1 1 45 PRO HA H -1.986 -5.049 -6.072 1.00 . A A . 45 PRO HA 1 1
2 1943 1 1 45 PRO HB2 H -4.101 -6.595 -6.785 1.00 . A A . 45 PRO HB2 1 1
2 1944 1 1 45 PRO HB3 H -4.283 -4.989 -6.071 1.00 . A A . 45 PRO HB3 1 1
2 1945 1 1 45 PRO HD2 H -3.497 -3.844 -9.686 1.00 . A A . 45 PRO HD2 1 1
2 1946 1 1 45 PRO HD3 H -3.973 -2.955 -8.225 1.00 . A A . 45 PRO HD3 1 1
2 1947 1 1 45 PRO HG2 H -4.437 -5.813 -8.945 1.00 . A A . 45 PRO HG2 1 1
2 1948 1 1 45 PRO HG3 H -5.476 -4.693 -8.045 1.00 . A A . 45 PRO HG3 1 1
2 1949 1 1 45 PRO N N -2.287 -4.209 -7.991 1.00 . A A . 45 PRO N 1 1
2 1950 1 1 45 PRO O O -1.922 -7.008 -8.675 1.00 . A A . 45 PRO O 1 1
2 1951 1 1 46 ALA C C -1.085 -9.602 -7.040 1.00 . A A . 46 ALA C 1 1
2 1952 1 1 46 ALA CA C -0.155 -8.394 -7.051 1.00 . A A . 46 ALA CA 1 1
2 1953 1 1 46 ALA CB C 1.015 -8.616 -6.104 1.00 . A A . 46 ALA CB 1 1
2 1954 1 1 46 ALA H H -0.739 -6.788 -5.803 1.00 . A A . 46 ALA H 1 1
2 1955 1 1 46 ALA HA H 0.241 -8.266 -8.049 1.00 . A A . 46 ALA HA 1 1
2 1956 1 1 46 ALA HB1 H 1.926 -8.273 -6.573 1.00 . A A . 46 ALA HB1 1 1
2 1957 1 1 46 ALA HB2 H 0.849 -8.063 -5.192 1.00 . A A . 46 ALA HB2 1 1
2 1958 1 1 46 ALA HB3 H 1.100 -9.668 -5.878 1.00 . A A . 46 ALA HB3 1 1
2 1959 1 1 46 ALA N N -0.872 -7.177 -6.692 1.00 . A A . 46 ALA N 1 1
2 1960 1 1 46 ALA O O -1.511 -10.060 -5.980 1.00 . A A . 46 ALA O 1 1
2 1961 1 1 47 ALA C C -1.501 -12.501 -8.815 1.00 . A A . 47 ALA C 1 1
2 1962 1 1 47 ALA CA C -2.275 -11.271 -8.351 1.00 . A A . 47 ALA CA 1 1
2 1963 1 1 47 ALA CB C -3.413 -10.967 -9.314 1.00 . A A . 47 ALA CB 1 1
2 1964 1 1 47 ALA H H -1.025 -9.706 -9.035 1.00 . A A . 47 ALA H 1 1
2 1965 1 1 47 ALA HA H -2.702 -11.473 -7.380 1.00 . A A . 47 ALA HA 1 1
2 1966 1 1 47 ALA HB1 H -3.887 -10.040 -9.028 1.00 . A A . 47 ALA HB1 1 1
2 1967 1 1 47 ALA HB2 H -3.022 -10.878 -10.317 1.00 . A A . 47 ALA HB2 1 1
2 1968 1 1 47 ALA HB3 H -4.136 -11.768 -9.280 1.00 . A A . 47 ALA HB3 1 1
2 1969 1 1 47 ALA N N -1.396 -10.115 -8.226 1.00 . A A . 47 ALA N 1 1
2 1970 1 1 47 ALA O O -1.103 -12.595 -9.977 1.00 . A A . 47 ALA O 1 1
2 1971 1 1 48 PHE C C -1.339 -15.894 -7.755 1.00 . A A . 48 PHE C 1 1
2 1972 1 1 48 PHE CA C -0.561 -14.664 -8.215 1.00 . A A . 48 PHE CA 1 1
2 1973 1 1 48 PHE CB C 0.820 -14.645 -7.558 1.00 . A A . 48 PHE CB 1 1
2 1974 1 1 48 PHE CD1 C 1.624 -12.269 -7.485 1.00 . A A . 48 PHE CD1 1 1
2 1975 1 1 48 PHE CD2 C 2.610 -13.750 -9.072 1.00 . A A . 48 PHE CD2 1 1
2 1976 1 1 48 PHE CE1 C 2.433 -11.243 -7.935 1.00 . A A . 48 PHE CE1 1 1
2 1977 1 1 48 PHE CE2 C 3.422 -12.729 -9.526 1.00 . A A . 48 PHE CE2 1 1
2 1978 1 1 48 PHE CG C 1.702 -13.532 -8.048 1.00 . A A . 48 PHE CG 1 1
2 1979 1 1 48 PHE CZ C 3.335 -11.474 -8.956 1.00 . A A . 48 PHE CZ 1 1
2 1980 1 1 48 PHE H H -1.631 -13.309 -6.991 1.00 . A A . 48 PHE H 1 1
2 1981 1 1 48 PHE HA H -0.440 -14.710 -9.287 1.00 . A A . 48 PHE HA 1 1
2 1982 1 1 48 PHE HB2 H 0.701 -14.527 -6.491 1.00 . A A . 48 PHE HB2 1 1
2 1983 1 1 48 PHE HB3 H 1.320 -15.580 -7.759 1.00 . A A . 48 PHE HB3 1 1
2 1984 1 1 48 PHE HD1 H 0.920 -12.087 -6.686 1.00 . A A . 48 PHE HD1 1 1
2 1985 1 1 48 PHE HD2 H 2.679 -14.732 -9.519 1.00 . A A . 48 PHE HD2 1 1
2 1986 1 1 48 PHE HE1 H 2.363 -10.263 -7.488 1.00 . A A . 48 PHE HE1 1 1
2 1987 1 1 48 PHE HE2 H 4.126 -12.913 -10.325 1.00 . A A . 48 PHE HE2 1 1
2 1988 1 1 48 PHE HZ H 3.968 -10.674 -9.310 1.00 . A A . 48 PHE HZ 1 1
2 1989 1 1 48 PHE N N -1.290 -13.441 -7.900 1.00 . A A . 48 PHE N 1 1
2 1990 1 1 48 PHE O O -1.300 -16.264 -6.582 1.00 . A A . 48 PHE O 1 1
2 1991 1 1 49 VAL C C -2.125 -18.977 -8.854 1.00 . A A . 49 VAL C 1 1
2 1992 1 1 49 VAL CA C -2.832 -17.712 -8.380 1.00 . A A . 49 VAL CA 1 1
2 1993 1 1 49 VAL CB C -4.228 -17.644 -9.027 1.00 . A A . 49 VAL CB 1 1
2 1994 1 1 49 VAL CG1 C -4.115 -17.656 -10.544 1.00 . A A . 49 VAL CG1 1 1
2 1995 1 1 49 VAL CG2 C -5.097 -18.794 -8.540 1.00 . A A . 49 VAL CG2 1 1
2 1996 1 1 49 VAL H H -2.037 -16.181 -9.607 1.00 . A A . 49 VAL H 1 1
2 1997 1 1 49 VAL HA H -2.957 -17.761 -7.308 1.00 . A A . 49 VAL HA 1 1
2 1998 1 1 49 VAL HB H -4.696 -16.717 -8.731 1.00 . A A . 49 VAL HB 1 1
2 1999 1 1 49 VAL HG11 H -5.103 -17.706 -10.978 1.00 . A A . 49 VAL HG11 1 1
2 2000 1 1 49 VAL HG12 H -3.619 -16.756 -10.876 1.00 . A A . 49 VAL HG12 1 1
2 2001 1 1 49 VAL HG13 H -3.543 -18.518 -10.855 1.00 . A A . 49 VAL HG13 1 1
2 2002 1 1 49 VAL HG21 H -5.904 -18.956 -9.240 1.00 . A A . 49 VAL HG21 1 1
2 2003 1 1 49 VAL HG22 H -4.500 -19.691 -8.466 1.00 . A A . 49 VAL HG22 1 1
2 2004 1 1 49 VAL HG23 H -5.504 -18.552 -7.570 1.00 . A A . 49 VAL HG23 1 1
2 2005 1 1 49 VAL N N -2.045 -16.524 -8.689 1.00 . A A . 49 VAL N 1 1
2 2006 1 1 49 VAL O O -1.541 -19.006 -9.937 1.00 . A A . 49 VAL O 1 1
2 2007 1 1 50 CYS C C -2.107 -21.852 -9.674 1.00 . A A . 50 CYS C 1 1
2 2008 1 1 50 CYS CA C -1.549 -21.291 -8.369 1.00 . A A . 50 CYS CA 1 1
2 2009 1 1 50 CYS CB C -1.755 -22.301 -7.238 1.00 . A A . 50 CYS CB 1 1
2 2010 1 1 50 CYS H H -2.664 -19.937 -7.184 1.00 . A A . 50 CYS H 1 1
2 2011 1 1 50 CYS HA H -0.491 -21.112 -8.491 1.00 . A A . 50 CYS HA 1 1
2 2012 1 1 50 CYS HB2 H -1.463 -21.847 -6.302 1.00 . A A . 50 CYS HB2 1 1
2 2013 1 1 50 CYS HB3 H -2.800 -22.570 -7.191 1.00 . A A . 50 CYS HB3 1 1
2 2014 1 1 50 CYS N N -2.183 -20.022 -8.035 1.00 . A A . 50 CYS N 1 1
2 2015 1 1 50 CYS O O -3.211 -21.501 -10.090 1.00 . A A . 50 CYS O 1 1
2 2016 1 1 50 CYS SG S -0.795 -23.838 -7.429 1.00 . A A . 50 CYS SG 1 1
2 2017 1 1 51 SER C C -2.146 -24.791 -11.369 1.00 . A A . 51 SER C 1 1
2 2018 1 1 51 SER CA C -1.751 -23.331 -11.574 1.00 . A A . 51 SER CA 1 1
2 2019 1 1 51 SER CB C -0.626 -23.235 -12.606 1.00 . A A . 51 SER CB 1 1
2 2020 1 1 51 SER H H -0.466 -22.964 -9.932 1.00 . A A . 51 SER H 1 1
2 2021 1 1 51 SER HA H -2.609 -22.786 -11.937 1.00 . A A . 51 SER HA 1 1
2 2022 1 1 51 SER HB2 H 0.225 -23.804 -12.262 1.00 . A A . 51 SER HB2 1 1
2 2023 1 1 51 SER HB3 H -0.970 -23.636 -13.548 1.00 . A A . 51 SER HB3 1 1
2 2024 1 1 51 SER HG H -0.459 -21.612 -13.690 1.00 . A A . 51 SER HG 1 1
2 2025 1 1 51 SER N N -1.336 -22.725 -10.314 1.00 . A A . 51 SER N 1 1
2 2026 1 1 51 SER O O -2.910 -25.355 -12.152 1.00 . A A . 51 SER O 1 1
2 2027 1 1 51 SER OG O -0.226 -21.890 -12.801 1.00 . A A . 51 SER OG 1 1
2 2028 1 1 52 LYS C C -3.311 -26.930 -9.405 1.00 . A A . 52 LYS C 1 1
2 2029 1 1 52 LYS CA C -1.914 -26.791 -10.001 1.00 . A A . 52 LYS CA 1 1
2 2030 1 1 52 LYS CB C -0.875 -27.350 -9.027 1.00 . A A . 52 LYS CB 1 1
2 2031 1 1 52 LYS CD C 1.532 -27.939 -8.612 1.00 . A A . 52 LYS CD 1 1
2 2032 1 1 52 LYS CE C 1.583 -29.441 -8.382 1.00 . A A . 52 LYS CE 1 1
2 2033 1 1 52 LYS CG C 0.491 -27.570 -9.655 1.00 . A A . 52 LYS CG 1 1
2 2034 1 1 52 LYS H H -1.015 -24.895 -9.724 1.00 . A A . 52 LYS H 1 1
2 2035 1 1 52 LYS HA H -1.871 -27.352 -10.922 1.00 . A A . 52 LYS HA 1 1
2 2036 1 1 52 LYS HB2 H -0.762 -26.660 -8.204 1.00 . A A . 52 LYS HB2 1 1
2 2037 1 1 52 LYS HB3 H -1.229 -28.297 -8.646 1.00 . A A . 52 LYS HB3 1 1
2 2038 1 1 52 LYS HD2 H 2.502 -27.604 -8.949 1.00 . A A . 52 LYS HD2 1 1
2 2039 1 1 52 LYS HD3 H 1.284 -27.449 -7.680 1.00 . A A . 52 LYS HD3 1 1
2 2040 1 1 52 LYS HE2 H 0.878 -29.698 -7.606 1.00 . A A . 52 LYS HE2 1 1
2 2041 1 1 52 LYS HE3 H 1.309 -29.942 -9.299 1.00 . A A . 52 LYS HE3 1 1
2 2042 1 1 52 LYS HG2 H 0.420 -28.371 -10.376 1.00 . A A . 52 LYS HG2 1 1
2 2043 1 1 52 LYS HG3 H 0.799 -26.662 -10.153 1.00 . A A . 52 LYS HG3 1 1
2 2044 1 1 52 LYS HZ1 H 3.547 -29.071 -7.772 1.00 . A A . 52 LYS HZ1 1 1
2 2045 1 1 52 LYS HZ2 H 3.377 -30.453 -8.731 1.00 . A A . 52 LYS HZ2 1 1
2 2046 1 1 52 LYS HZ3 H 2.879 -30.480 -7.115 1.00 . A A . 52 LYS HZ3 1 1
2 2047 1 1 52 LYS N N -1.618 -25.397 -10.312 1.00 . A A . 52 LYS N 1 1
2 2048 1 1 52 LYS NZ N 2.942 -29.893 -7.971 1.00 . A A . 52 LYS NZ 1 1
2 2049 1 1 52 LYS O O -4.105 -27.763 -9.844 1.00 . A A . 52 LYS O 1 1
2 2050 1 1 53 CYS C C -5.763 -24.951 -8.179 1.00 . A A . 53 CYS C 1 1
2 2051 1 1 53 CYS CA C -4.908 -26.139 -7.747 1.00 . A A . 53 CYS CA 1 1
2 2052 1 1 53 CYS CB C -4.737 -26.133 -6.227 1.00 . A A . 53 CYS CB 1 1
2 2053 1 1 53 CYS H H -2.933 -25.465 -8.097 1.00 . A A . 53 CYS H 1 1
2 2054 1 1 53 CYS HA H -5.407 -27.050 -8.041 1.00 . A A . 53 CYS HA 1 1
2 2055 1 1 53 CYS HB2 H -5.705 -26.254 -5.763 1.00 . A A . 53 CYS HB2 1 1
2 2056 1 1 53 CYS HB3 H -4.100 -26.957 -5.941 1.00 . A A . 53 CYS HB3 1 1
2 2057 1 1 53 CYS N N -3.607 -26.109 -8.403 1.00 . A A . 53 CYS N 1 1
2 2058 1 1 53 CYS O O -6.937 -25.105 -8.511 1.00 . A A . 53 CYS O 1 1
2 2059 1 1 53 CYS SG S -3.997 -24.604 -5.568 1.00 . A A . 53 CYS SG 1 1
2 2060 1 1 54 GLY C C -6.211 -21.674 -7.383 1.00 . A A . 54 GLY C 1 1
2 2061 1 1 54 GLY CA C -5.883 -22.566 -8.563 1.00 . A A . 54 GLY CA 1 1
2 2062 1 1 54 GLY H H -4.224 -23.701 -7.897 1.00 . A A . 54 GLY H 1 1
2 2063 1 1 54 GLY HA2 H -5.280 -22.010 -9.265 1.00 . A A . 54 GLY HA2 1 1
2 2064 1 1 54 GLY HA3 H -6.805 -22.856 -9.046 1.00 . A A . 54 GLY HA3 1 1
2 2065 1 1 54 GLY N N -5.163 -23.764 -8.171 1.00 . A A . 54 GLY N 1 1
2 2066 1 1 54 GLY O O -7.251 -21.016 -7.361 1.00 . A A . 54 GLY O 1 1
2 2067 1 1 55 LYS C C -4.887 -19.456 -5.379 1.00 . A A . 55 LYS C 1 1
2 2068 1 1 55 LYS CA C -5.520 -20.833 -5.205 1.00 . A A . 55 LYS CA 1 1
2 2069 1 1 55 LYS CB C -4.924 -21.528 -3.979 1.00 . A A . 55 LYS CB 1 1
2 2070 1 1 55 LYS CD C -5.070 -21.983 -1.513 1.00 . A A . 55 LYS CD 1 1
2 2071 1 1 55 LYS CE C -5.462 -21.348 -0.187 1.00 . A A . 55 LYS CE 1 1
2 2072 1 1 55 LYS CG C -5.669 -21.230 -2.689 1.00 . A A . 55 LYS CG 1 1
2 2073 1 1 55 LYS H H -4.510 -22.197 -6.471 1.00 . A A . 55 LYS H 1 1
2 2074 1 1 55 LYS HA H -6.582 -20.712 -5.059 1.00 . A A . 55 LYS HA 1 1
2 2075 1 1 55 LYS HB2 H -4.941 -22.595 -4.142 1.00 . A A . 55 LYS HB2 1 1
2 2076 1 1 55 LYS HB3 H -3.899 -21.206 -3.860 1.00 . A A . 55 LYS HB3 1 1
2 2077 1 1 55 LYS HD2 H -5.426 -23.002 -1.530 1.00 . A A . 55 LYS HD2 1 1
2 2078 1 1 55 LYS HD3 H -3.993 -21.974 -1.601 1.00 . A A . 55 LYS HD3 1 1
2 2079 1 1 55 LYS HE2 H -4.974 -21.884 0.612 1.00 . A A . 55 LYS HE2 1 1
2 2080 1 1 55 LYS HE3 H -5.133 -20.320 -0.184 1.00 . A A . 55 LYS HE3 1 1
2 2081 1 1 55 LYS HG2 H -5.615 -20.170 -2.489 1.00 . A A . 55 LYS HG2 1 1
2 2082 1 1 55 LYS HG3 H -6.702 -21.524 -2.805 1.00 . A A . 55 LYS HG3 1 1
2 2083 1 1 55 LYS HZ1 H -7.152 -21.199 1.032 1.00 . A A . 55 LYS HZ1 1 1
2 2084 1 1 55 LYS HZ2 H -7.310 -22.323 -0.222 1.00 . A A . 55 LYS HZ2 1 1
2 2085 1 1 55 LYS HZ3 H -7.403 -20.667 -0.554 1.00 . A A . 55 LYS HZ3 1 1
2 2086 1 1 55 LYS N N -5.321 -21.650 -6.396 1.00 . A A . 55 LYS N 1 1
2 2087 1 1 55 LYS NZ N -6.935 -21.387 0.032 1.00 . A A . 55 LYS NZ 1 1
2 2088 1 1 55 LYS O O -3.794 -19.328 -5.933 1.00 . A A . 55 LYS O 1 1
2 2089 1 1 56 THR C C -4.106 -16.743 -3.882 1.00 . A A . 56 THR C 1 1
2 2090 1 1 56 THR CA C -5.086 -17.059 -5.005 1.00 . A A . 56 THR CA 1 1
2 2091 1 1 56 THR CB C -6.241 -16.040 -4.965 1.00 . A A . 56 THR CB 1 1
2 2092 1 1 56 THR CG2 C -7.015 -16.048 -6.275 1.00 . A A . 56 THR CG2 1 1
2 2093 1 1 56 THR H H -6.445 -18.592 -4.472 1.00 . A A . 56 THR H 1 1
2 2094 1 1 56 THR HA H -4.578 -16.958 -5.953 1.00 . A A . 56 THR HA 1 1
2 2095 1 1 56 THR HB H -5.826 -15.054 -4.815 1.00 . A A . 56 THR HB 1 1
2 2096 1 1 56 THR HG1 H -7.974 -15.920 -4.031 1.00 . A A . 56 THR HG1 1 1
2 2097 1 1 56 THR HG21 H -6.669 -15.239 -6.902 1.00 . A A . 56 THR HG21 1 1
2 2098 1 1 56 THR HG22 H -8.068 -15.921 -6.072 1.00 . A A . 56 THR HG22 1 1
2 2099 1 1 56 THR HG23 H -6.856 -16.988 -6.781 1.00 . A A . 56 THR HG23 1 1
2 2100 1 1 56 THR N N -5.580 -18.426 -4.902 1.00 . A A . 56 THR N 1 1
2 2101 1 1 56 THR O O -4.377 -17.016 -2.712 1.00 . A A . 56 THR O 1 1
2 2102 1 1 56 THR OG1 O -7.126 -16.344 -3.881 1.00 . A A . 56 THR OG1 1 1
2 2103 1 1 57 PHE C C -1.646 -14.315 -3.305 1.00 . A A . 57 PHE C 1 1
2 2104 1 1 57 PHE CA C -1.943 -15.811 -3.265 1.00 . A A . 57 PHE CA 1 1
2 2105 1 1 57 PHE CB C -0.661 -16.605 -3.526 1.00 . A A . 57 PHE CB 1 1
2 2106 1 1 57 PHE CD1 C -1.400 -18.931 -4.108 1.00 . A A . 57 PHE CD1 1 1
2 2107 1 1 57 PHE CD2 C -0.295 -18.581 -2.024 1.00 . A A . 57 PHE CD2 1 1
2 2108 1 1 57 PHE CE1 C -1.518 -20.279 -3.823 1.00 . A A . 57 PHE CE1 1 1
2 2109 1 1 57 PHE CE2 C -0.409 -19.928 -1.735 1.00 . A A . 57 PHE CE2 1 1
2 2110 1 1 57 PHE CG C -0.788 -18.068 -3.213 1.00 . A A . 57 PHE CG 1 1
2 2111 1 1 57 PHE CZ C -1.022 -20.777 -2.635 1.00 . A A . 57 PHE CZ 1 1
2 2112 1 1 57 PHE H H -2.807 -15.972 -5.192 1.00 . A A . 57 PHE H 1 1
2 2113 1 1 57 PHE HA H -2.321 -16.065 -2.287 1.00 . A A . 57 PHE HA 1 1
2 2114 1 1 57 PHE HB2 H -0.394 -16.511 -4.568 1.00 . A A . 57 PHE HB2 1 1
2 2115 1 1 57 PHE HB3 H 0.133 -16.201 -2.917 1.00 . A A . 57 PHE HB3 1 1
2 2116 1 1 57 PHE HD1 H -1.788 -18.541 -5.039 1.00 . A A . 57 PHE HD1 1 1
2 2117 1 1 57 PHE HD2 H 0.184 -17.918 -1.319 1.00 . A A . 57 PHE HD2 1 1
2 2118 1 1 57 PHE HE1 H -1.998 -20.940 -4.529 1.00 . A A . 57 PHE HE1 1 1
2 2119 1 1 57 PHE HE2 H -0.021 -20.315 -0.804 1.00 . A A . 57 PHE HE2 1 1
2 2120 1 1 57 PHE HZ H -1.113 -21.830 -2.411 1.00 . A A . 57 PHE HZ 1 1
2 2121 1 1 57 PHE N N -2.965 -16.165 -4.244 1.00 . A A . 57 PHE N 1 1
2 2122 1 1 57 PHE O O -2.220 -13.577 -4.107 1.00 . A A . 57 PHE O 1 1
2 2123 1 1 58 THR C C 1.090 -12.266 -2.751 1.00 . A A . 58 THR C 1 1
2 2124 1 1 58 THR CA C -0.371 -12.466 -2.368 1.00 . A A . 58 THR CA 1 1
2 2125 1 1 58 THR CB C -0.604 -11.889 -0.959 1.00 . A A . 58 THR CB 1 1
2 2126 1 1 58 THR CG2 C -0.185 -10.428 -0.896 1.00 . A A . 58 THR CG2 1 1
2 2127 1 1 58 THR H H -0.321 -14.510 -1.821 1.00 . A A . 58 THR H 1 1
2 2128 1 1 58 THR HA H -0.994 -11.923 -3.064 1.00 . A A . 58 THR HA 1 1
2 2129 1 1 58 THR HB H -0.008 -12.450 -0.253 1.00 . A A . 58 THR HB 1 1
2 2130 1 1 58 THR HG1 H -2.520 -12.052 -1.399 1.00 . A A . 58 THR HG1 1 1
2 2131 1 1 58 THR HG21 H -0.605 -9.970 -0.013 1.00 . A A . 58 THR HG21 1 1
2 2132 1 1 58 THR HG22 H -0.544 -9.913 -1.774 1.00 . A A . 58 THR HG22 1 1
2 2133 1 1 58 THR HG23 H 0.892 -10.365 -0.856 1.00 . A A . 58 THR HG23 1 1
2 2134 1 1 58 THR N N -0.744 -13.873 -2.434 1.00 . A A . 58 THR N 1 1
2 2135 1 1 58 THR O O 1.443 -11.279 -3.397 1.00 . A A . 58 THR O 1 1
2 2136 1 1 58 THR OG1 O -1.986 -12.010 -0.602 1.00 . A A . 58 THR OG1 1 1
2 2137 1 1 59 ARG C C 3.760 -14.208 -3.661 1.00 . A A . 59 ARG C 1 1
2 2138 1 1 59 ARG CA C 3.361 -13.135 -2.652 1.00 . A A . 59 ARG CA 1 1
2 2139 1 1 59 ARG CB C 4.184 -13.293 -1.372 1.00 . A A . 59 ARG CB 1 1
2 2140 1 1 59 ARG CD C 6.237 -12.592 -0.102 1.00 . A A . 59 ARG CD 1 1
2 2141 1 1 59 ARG CG C 5.582 -12.704 -1.470 1.00 . A A . 59 ARG CG 1 1
2 2142 1 1 59 ARG CZ C 8.455 -12.125 0.849 1.00 . A A . 59 ARG CZ 1 1
2 2143 1 1 59 ARG H H 1.596 -13.972 -1.838 1.00 . A A . 59 ARG H 1 1
2 2144 1 1 59 ARG HA H 3.560 -12.164 -3.080 1.00 . A A . 59 ARG HA 1 1
2 2145 1 1 59 ARG HB2 H 3.666 -12.801 -0.562 1.00 . A A . 59 ARG HB2 1 1
2 2146 1 1 59 ARG HB3 H 4.275 -14.344 -1.144 1.00 . A A . 59 ARG HB3 1 1
2 2147 1 1 59 ARG HD2 H 5.704 -11.854 0.478 1.00 . A A . 59 ARG HD2 1 1
2 2148 1 1 59 ARG HD3 H 6.174 -13.551 0.391 1.00 . A A . 59 ARG HD3 1 1
2 2149 1 1 59 ARG HE H 7.990 -11.976 -1.085 1.00 . A A . 59 ARG HE 1 1
2 2150 1 1 59 ARG HG2 H 6.188 -13.342 -2.096 1.00 . A A . 59 ARG HG2 1 1
2 2151 1 1 59 ARG HG3 H 5.518 -11.720 -1.910 1.00 . A A . 59 ARG HG3 1 1
2 2152 1 1 59 ARG HH11 H 7.058 -12.696 2.191 1.00 . A A . 59 ARG HH11 1 1
2 2153 1 1 59 ARG HH12 H 8.626 -12.364 2.848 1.00 . A A . 59 ARG HH12 1 1
2 2154 1 1 59 ARG HH21 H 10.059 -11.535 -0.232 1.00 . A A . 59 ARG HH21 1 1
2 2155 1 1 59 ARG HH22 H 10.332 -11.703 1.469 1.00 . A A . 59 ARG HH22 1 1
2 2156 1 1 59 ARG N N 1.937 -13.209 -2.350 1.00 . A A . 59 ARG N 1 1
2 2157 1 1 59 ARG NE N 7.640 -12.197 -0.197 1.00 . A A . 59 ARG NE 1 1
2 2158 1 1 59 ARG NH1 N 8.010 -12.419 2.062 1.00 . A A . 59 ARG NH1 1 1
2 2159 1 1 59 ARG NH2 N 9.719 -11.758 0.681 1.00 . A A . 59 ARG NH2 1 1
2 2160 1 1 59 ARG O O 3.422 -15.382 -3.500 1.00 . A A . 59 ARG O 1 1
2 2161 1 1 60 ARG C C 5.755 -15.852 -5.137 1.00 . A A . 60 ARG C 1 1
2 2162 1 1 60 ARG CA C 4.921 -14.724 -5.737 1.00 . A A . 60 ARG CA 1 1
2 2163 1 1 60 ARG CB C 5.734 -13.983 -6.799 1.00 . A A . 60 ARG CB 1 1
2 2164 1 1 60 ARG CD C 6.651 -14.167 -9.132 1.00 . A A . 60 ARG CD 1 1
2 2165 1 1 60 ARG CG C 6.370 -14.901 -7.830 1.00 . A A . 60 ARG CG 1 1
2 2166 1 1 60 ARG CZ C 9.076 -13.779 -9.242 1.00 . A A . 60 ARG CZ 1 1
2 2167 1 1 60 ARG H H 4.716 -12.850 -4.774 1.00 . A A . 60 ARG H 1 1
2 2168 1 1 60 ARG HA H 4.042 -15.148 -6.200 1.00 . A A . 60 ARG HA 1 1
2 2169 1 1 60 ARG HB2 H 5.084 -13.292 -7.317 1.00 . A A . 60 ARG HB2 1 1
2 2170 1 1 60 ARG HB3 H 6.520 -13.427 -6.310 1.00 . A A . 60 ARG HB3 1 1
2 2171 1 1 60 ARG HD2 H 6.795 -14.896 -9.916 1.00 . A A . 60 ARG HD2 1 1
2 2172 1 1 60 ARG HD3 H 5.802 -13.545 -9.369 1.00 . A A . 60 ARG HD3 1 1
2 2173 1 1 60 ARG HE H 7.717 -12.383 -8.818 1.00 . A A . 60 ARG HE 1 1
2 2174 1 1 60 ARG HG2 H 7.301 -15.280 -7.435 1.00 . A A . 60 ARG HG2 1 1
2 2175 1 1 60 ARG HG3 H 5.699 -15.724 -8.027 1.00 . A A . 60 ARG HG3 1 1
2 2176 1 1 60 ARG HH11 H 8.501 -15.678 -9.623 1.00 . A A . 60 ARG HH11 1 1
2 2177 1 1 60 ARG HH12 H 10.208 -15.390 -9.698 1.00 . A A . 60 ARG HH12 1 1
2 2178 1 1 60 ARG HH21 H 9.962 -11.992 -8.914 1.00 . A A . 60 ARG HH21 1 1
2 2179 1 1 60 ARG HH22 H 11.038 -13.293 -9.293 1.00 . A A . 60 ARG HH22 1 1
2 2180 1 1 60 ARG N N 4.478 -13.798 -4.701 1.00 . A A . 60 ARG N 1 1
2 2181 1 1 60 ARG NE N 7.843 -13.328 -9.041 1.00 . A A . 60 ARG NE 1 1
2 2182 1 1 60 ARG NH1 N 9.279 -15.054 -9.545 1.00 . A A . 60 ARG NH1 1 1
2 2183 1 1 60 ARG NH2 N 10.110 -12.953 -9.142 1.00 . A A . 60 ARG NH2 1 1
2 2184 1 1 60 ARG O O 5.398 -17.025 -5.243 1.00 . A A . 60 ARG O 1 1
2 2185 1 1 61 ASN C C 6.955 -17.510 -3.113 1.00 . A A . 61 ASN C 1 1
2 2186 1 1 61 ASN CA C 7.754 -16.470 -3.893 1.00 . A A . 61 ASN CA 1 1
2 2187 1 1 61 ASN CB C 8.752 -15.775 -2.964 1.00 . A A . 61 ASN CB 1 1
2 2188 1 1 61 ASN CG C 9.599 -14.748 -3.690 1.00 . A A . 61 ASN CG 1 1
2 2189 1 1 61 ASN H H 7.099 -14.537 -4.457 1.00 . A A . 61 ASN H 1 1
2 2190 1 1 61 ASN HA H 8.296 -16.968 -4.682 1.00 . A A . 61 ASN HA 1 1
2 2191 1 1 61 ASN HB2 H 8.211 -15.274 -2.175 1.00 . A A . 61 ASN HB2 1 1
2 2192 1 1 61 ASN HB3 H 9.408 -16.516 -2.532 1.00 . A A . 61 ASN HB3 1 1
2 2193 1 1 61 ASN HD21 H 8.357 -13.297 -3.137 1.00 . A A . 61 ASN HD21 1 1
2 2194 1 1 61 ASN HD22 H 9.707 -12.806 -4.097 1.00 . A A . 61 ASN HD22 1 1
2 2195 1 1 61 ASN N N 6.868 -15.488 -4.508 1.00 . A A . 61 ASN N 1 1
2 2196 1 1 61 ASN ND2 N 9.179 -13.490 -3.636 1.00 . A A . 61 ASN ND2 1 1
2 2197 1 1 61 ASN O O 7.197 -18.712 -3.230 1.00 . A A . 61 ASN O 1 1
2 2198 1 1 61 ASN OD1 O 10.619 -15.083 -4.293 1.00 . A A . 61 ASN OD1 1 1
2 2199 1 1 62 THR C C 4.397 -18.903 -2.399 1.00 . A A . 62 THR C 1 1
2 2200 1 1 62 THR CA C 5.166 -17.927 -1.516 1.00 . A A . 62 THR CA 1 1
2 2201 1 1 62 THR CB C 4.165 -17.133 -0.655 1.00 . A A . 62 THR CB 1 1
2 2202 1 1 62 THR CG2 C 3.406 -18.059 0.284 1.00 . A A . 62 THR CG2 1 1
2 2203 1 1 62 THR H H 5.856 -16.072 -2.265 1.00 . A A . 62 THR H 1 1
2 2204 1 1 62 THR HA H 5.812 -18.487 -0.855 1.00 . A A . 62 THR HA 1 1
2 2205 1 1 62 THR HB H 3.456 -16.648 -1.310 1.00 . A A . 62 THR HB 1 1
2 2206 1 1 62 THR HG1 H 4.220 -15.537 0.502 1.00 . A A . 62 THR HG1 1 1
2 2207 1 1 62 THR HG21 H 4.048 -18.874 0.583 1.00 . A A . 62 THR HG21 1 1
2 2208 1 1 62 THR HG22 H 2.537 -18.451 -0.222 1.00 . A A . 62 THR HG22 1 1
2 2209 1 1 62 THR HG23 H 3.095 -17.507 1.158 1.00 . A A . 62 THR HG23 1 1
2 2210 1 1 62 THR N N 6.000 -17.039 -2.316 1.00 . A A . 62 THR N 1 1
2 2211 1 1 62 THR O O 4.312 -20.093 -2.098 1.00 . A A . 62 THR O 1 1
2 2212 1 1 62 THR OG1 O 4.857 -16.136 0.106 1.00 . A A . 62 THR OG1 1 1
2 2213 1 1 63 MET C C 3.990 -20.209 -5.138 1.00 . A A . 63 MET C 1 1
2 2214 1 1 63 MET CA C 3.078 -19.219 -4.420 1.00 . A A . 63 MET CA 1 1
2 2215 1 1 63 MET CB C 2.352 -18.342 -5.442 1.00 . A A . 63 MET CB 1 1
2 2216 1 1 63 MET CE C 1.906 -18.457 -8.857 1.00 . A A . 63 MET CE 1 1
2 2217 1 1 63 MET CG C 1.284 -19.084 -6.230 1.00 . A A . 63 MET CG 1 1
2 2218 1 1 63 MET H H 3.942 -17.435 -3.679 1.00 . A A . 63 MET H 1 1
2 2219 1 1 63 MET HA H 2.347 -19.771 -3.849 1.00 . A A . 63 MET HA 1 1
2 2220 1 1 63 MET HB2 H 1.882 -17.520 -4.924 1.00 . A A . 63 MET HB2 1 1
2 2221 1 1 63 MET HB3 H 3.076 -17.950 -6.141 1.00 . A A . 63 MET HB3 1 1
2 2222 1 1 63 MET HE1 H 0.883 -18.200 -9.088 1.00 . A A . 63 MET HE1 1 1
2 2223 1 1 63 MET HE2 H 2.395 -17.612 -8.396 1.00 . A A . 63 MET HE2 1 1
2 2224 1 1 63 MET HE3 H 2.425 -18.723 -9.766 1.00 . A A . 63 MET HE3 1 1
2 2225 1 1 63 MET HG2 H 0.864 -19.855 -5.602 1.00 . A A . 63 MET HG2 1 1
2 2226 1 1 63 MET HG3 H 0.509 -18.384 -6.505 1.00 . A A . 63 MET HG3 1 1
2 2227 1 1 63 MET N N 3.839 -18.391 -3.491 1.00 . A A . 63 MET N 1 1
2 2228 1 1 63 MET O O 3.770 -21.419 -5.088 1.00 . A A . 63 MET O 1 1
2 2229 1 1 63 MET SD S 1.932 -19.848 -7.728 1.00 . A A . 63 MET SD 1 1
2 2230 1 1 64 ALA C C 6.331 -21.762 -5.723 1.00 . A A . 64 ALA C 1 1
2 2231 1 1 64 ALA CA C 5.959 -20.525 -6.533 1.00 . A A . 64 ALA CA 1 1
2 2232 1 1 64 ALA CB C 7.206 -19.729 -6.887 1.00 . A A . 64 ALA CB 1 1
2 2233 1 1 64 ALA H H 5.136 -18.715 -5.809 1.00 . A A . 64 ALA H 1 1
2 2234 1 1 64 ALA HA H 5.488 -20.838 -7.454 1.00 . A A . 64 ALA HA 1 1
2 2235 1 1 64 ALA HB1 H 7.609 -19.276 -5.993 1.00 . A A . 64 ALA HB1 1 1
2 2236 1 1 64 ALA HB2 H 7.943 -20.388 -7.321 1.00 . A A . 64 ALA HB2 1 1
2 2237 1 1 64 ALA HB3 H 6.950 -18.957 -7.598 1.00 . A A . 64 ALA HB3 1 1
2 2238 1 1 64 ALA N N 5.013 -19.687 -5.806 1.00 . A A . 64 ALA N 1 1
2 2239 1 1 64 ALA O O 6.233 -22.888 -6.211 1.00 . A A . 64 ALA O 1 1
2 2240 1 1 65 ARG C C 5.951 -23.535 -3.288 1.00 . A A . 65 ARG C 1 1
2 2241 1 1 65 ARG CA C 7.147 -22.643 -3.606 1.00 . A A . 65 ARG CA 1 1
2 2242 1 1 65 ARG CB C 7.750 -22.100 -2.310 1.00 . A A . 65 ARG CB 1 1
2 2243 1 1 65 ARG CD C 9.486 -20.643 -1.224 1.00 . A A . 65 ARG CD 1 1
2 2244 1 1 65 ARG CG C 9.005 -21.269 -2.523 1.00 . A A . 65 ARG CG 1 1
2 2245 1 1 65 ARG CZ C 11.829 -19.938 -1.466 1.00 . A A . 65 ARG CZ 1 1
2 2246 1 1 65 ARG H H 6.815 -20.625 -4.150 1.00 . A A . 65 ARG H 1 1
2 2247 1 1 65 ARG HA H 7.893 -23.231 -4.121 1.00 . A A . 65 ARG HA 1 1
2 2248 1 1 65 ARG HB2 H 7.016 -21.481 -1.816 1.00 . A A . 65 ARG HB2 1 1
2 2249 1 1 65 ARG HB3 H 7.999 -22.930 -1.667 1.00 . A A . 65 ARG HB3 1 1
2 2250 1 1 65 ARG HD2 H 8.649 -20.165 -0.739 1.00 . A A . 65 ARG HD2 1 1
2 2251 1 1 65 ARG HD3 H 9.875 -21.422 -0.586 1.00 . A A . 65 ARG HD3 1 1
2 2252 1 1 65 ARG HE H 10.254 -18.722 -1.596 1.00 . A A . 65 ARG HE 1 1
2 2253 1 1 65 ARG HG2 H 9.786 -21.907 -2.913 1.00 . A A . 65 ARG HG2 1 1
2 2254 1 1 65 ARG HG3 H 8.790 -20.485 -3.234 1.00 . A A . 65 ARG HG3 1 1
2 2255 1 1 65 ARG HH11 H 11.567 -21.909 -1.112 1.00 . A A . 65 ARG HH11 1 1
2 2256 1 1 65 ARG HH12 H 13.213 -21.400 -1.285 1.00 . A A . 65 ARG HH12 1 1
2 2257 1 1 65 ARG HH21 H 12.418 -18.038 -1.826 1.00 . A A . 65 ARG HH21 1 1
2 2258 1 1 65 ARG HH22 H 13.697 -19.197 -1.690 1.00 . A A . 65 ARG HH22 1 1
2 2259 1 1 65 ARG N N 6.758 -21.546 -4.483 1.00 . A A . 65 ARG N 1 1
2 2260 1 1 65 ARG NE N 10.533 -19.649 -1.450 1.00 . A A . 65 ARG NE 1 1
2 2261 1 1 65 ARG NH1 N 12.237 -21.185 -1.271 1.00 . A A . 65 ARG NH1 1 1
2 2262 1 1 65 ARG NH2 N 12.721 -18.979 -1.678 1.00 . A A . 65 ARG NH2 1 1
2 2263 1 1 65 ARG O O 6.038 -24.761 -3.368 1.00 . A A . 65 ARG O 1 1
2 2264 1 1 66 HIS C C 3.332 -24.720 -3.646 1.00 . A A . 66 HIS C 1 1
2 2265 1 1 66 HIS CA C 3.619 -23.649 -2.598 1.00 . A A . 66 HIS CA 1 1
2 2266 1 1 66 HIS CB C 2.430 -22.693 -2.490 1.00 . A A . 66 HIS CB 1 1
2 2267 1 1 66 HIS CD2 C 0.416 -23.301 -4.007 1.00 . A A . 66 HIS CD2 1 1
2 2268 1 1 66 HIS CE1 C -0.719 -24.501 -2.565 1.00 . A A . 66 HIS CE1 1 1
2 2269 1 1 66 HIS CG C 1.120 -23.322 -2.851 1.00 . A A . 66 HIS CG 1 1
2 2270 1 1 66 HIS H H 4.826 -21.933 -2.883 1.00 . A A . 66 HIS H 1 1
2 2271 1 1 66 HIS HA H 3.771 -24.129 -1.643 1.00 . A A . 66 HIS HA 1 1
2 2272 1 1 66 HIS HB2 H 2.357 -22.334 -1.473 1.00 . A A . 66 HIS HB2 1 1
2 2273 1 1 66 HIS HB3 H 2.590 -21.854 -3.152 1.00 . A A . 66 HIS HB3 1 1
2 2274 1 1 66 HIS HD1 H 0.628 -24.283 -1.042 1.00 . A A . 66 HIS HD1 1 1
2 2275 1 1 66 HIS HD2 H 0.698 -22.796 -4.920 1.00 . A A . 66 HIS HD2 1 1
2 2276 1 1 66 HIS HE1 H -1.487 -25.115 -2.119 1.00 . A A . 66 HIS HE1 1 1
2 2277 1 1 66 HIS N N 4.833 -22.912 -2.928 1.00 . A A . 66 HIS N 1 1
2 2278 1 1 66 HIS ND1 N 0.381 -24.081 -1.968 1.00 . A A . 66 HIS ND1 1 1
2 2279 1 1 66 HIS NE2 N -0.722 -24.041 -3.804 1.00 . A A . 66 HIS NE2 1 1
2 2280 1 1 66 HIS O O 2.996 -25.855 -3.311 1.00 . A A . 66 HIS O 1 1
2 2281 1 1 67 ALA C C 3.936 -26.604 -5.777 1.00 . A A . 67 ALA C 1 1
2 2282 1 1 67 ALA CA C 3.221 -25.278 -6.012 1.00 . A A . 67 ALA CA 1 1
2 2283 1 1 67 ALA CB C 3.663 -24.664 -7.332 1.00 . A A . 67 ALA CB 1 1
2 2284 1 1 67 ALA H H 3.735 -23.430 -5.119 1.00 . A A . 67 ALA H 1 1
2 2285 1 1 67 ALA HA H 2.157 -25.459 -6.065 1.00 . A A . 67 ALA HA 1 1
2 2286 1 1 67 ALA HB1 H 4.444 -23.942 -7.148 1.00 . A A . 67 ALA HB1 1 1
2 2287 1 1 67 ALA HB2 H 4.035 -25.441 -7.983 1.00 . A A . 67 ALA HB2 1 1
2 2288 1 1 67 ALA HB3 H 2.822 -24.174 -7.799 1.00 . A A . 67 ALA HB3 1 1
2 2289 1 1 67 ALA N N 3.465 -24.349 -4.915 1.00 . A A . 67 ALA N 1 1
2 2290 1 1 67 ALA O O 3.367 -27.674 -5.993 1.00 . A A . 67 ALA O 1 1
2 2291 1 1 68 ASP C C 5.209 -28.703 -4.193 1.00 . A A . 68 ASP C 1 1
2 2292 1 1 68 ASP CA C 5.980 -27.721 -5.070 1.00 . A A . 68 ASP CA 1 1
2 2293 1 1 68 ASP CB C 7.300 -27.344 -4.396 1.00 . A A . 68 ASP CB 1 1
2 2294 1 1 68 ASP CG C 8.087 -28.558 -3.945 1.00 . A A . 68 ASP CG 1 1
2 2295 1 1 68 ASP H H 5.585 -25.644 -5.181 1.00 . A A . 68 ASP H 1 1
2 2296 1 1 68 ASP HA H 6.192 -28.194 -6.017 1.00 . A A . 68 ASP HA 1 1
2 2297 1 1 68 ASP HB2 H 7.906 -26.784 -5.094 1.00 . A A . 68 ASP HB2 1 1
2 2298 1 1 68 ASP HB3 H 7.092 -26.730 -3.532 1.00 . A A . 68 ASP HB3 1 1
2 2299 1 1 68 ASP N N 5.186 -26.526 -5.335 1.00 . A A . 68 ASP N 1 1
2 2300 1 1 68 ASP O O 4.981 -29.848 -4.579 1.00 . A A . 68 ASP O 1 1
2 2301 1 1 68 ASP OD1 O 8.373 -29.429 -4.793 1.00 . A A . 68 ASP OD1 1 1
2 2302 1 1 68 ASP OD2 O 8.419 -28.637 -2.744 1.00 . A A . 68 ASP OD2 1 1
2 2303 1 1 69 ASN C C 2.635 -29.298 -2.563 1.00 . A A . 69 ASN C 1 1
2 2304 1 1 69 ASN CA C 4.065 -29.083 -2.078 1.00 . A A . 69 ASN CA 1 1
2 2305 1 1 69 ASN CB C 4.054 -28.448 -0.686 1.00 . A A . 69 ASN CB 1 1
2 2306 1 1 69 ASN CG C 5.452 -28.210 -0.148 1.00 . A A . 69 ASN CG 1 1
2 2307 1 1 69 ASN H H 5.021 -27.321 -2.760 1.00 . A A . 69 ASN H 1 1
2 2308 1 1 69 ASN HA H 4.562 -30.040 -2.024 1.00 . A A . 69 ASN HA 1 1
2 2309 1 1 69 ASN HB2 H 3.542 -27.498 -0.735 1.00 . A A . 69 ASN HB2 1 1
2 2310 1 1 69 ASN HB3 H 3.531 -29.100 -0.003 1.00 . A A . 69 ASN HB3 1 1
2 2311 1 1 69 ASN HD21 H 4.809 -26.647 0.899 1.00 . A A . 69 ASN HD21 1 1
2 2312 1 1 69 ASN HD22 H 6.493 -27.008 1.045 1.00 . A A . 69 ASN HD22 1 1
2 2313 1 1 69 ASN N N 4.810 -28.245 -3.011 1.00 . A A . 69 ASN N 1 1
2 2314 1 1 69 ASN ND2 N 5.600 -27.185 0.683 1.00 . A A . 69 ASN ND2 1 1
2 2315 1 1 69 ASN O O 1.900 -30.122 -2.017 1.00 . A A . 69 ASN O 1 1
2 2316 1 1 69 ASN OD1 O 6.388 -28.940 -0.476 1.00 . A A . 69 ASN OD1 1 1
2 2317 1 1 70 CYS C C 0.807 -29.844 -5.109 1.00 . A A . 70 CYS C 1 1
2 2318 1 1 70 CYS CA C 0.904 -28.660 -4.151 1.00 . A A . 70 CYS CA 1 1
2 2319 1 1 70 CYS CB C 0.527 -27.368 -4.879 1.00 . A A . 70 CYS CB 1 1
2 2320 1 1 70 CYS H H 2.877 -27.913 -3.984 1.00 . A A . 70 CYS H 1 1
2 2321 1 1 70 CYS HA H 0.215 -28.817 -3.334 1.00 . A A . 70 CYS HA 1 1
2 2322 1 1 70 CYS HB2 H 0.557 -26.547 -4.177 1.00 . A A . 70 CYS HB2 1 1
2 2323 1 1 70 CYS HB3 H 1.241 -27.187 -5.668 1.00 . A A . 70 CYS HB3 1 1
2 2324 1 1 70 CYS N N 2.246 -28.552 -3.591 1.00 . A A . 70 CYS N 1 1
2 2325 1 1 70 CYS O O 1.809 -30.280 -5.676 1.00 . A A . 70 CYS O 1 1
2 2326 1 1 70 CYS SG S -1.133 -27.395 -5.628 1.00 . A A . 70 CYS SG 1 1
2 2327 1 1 71 ALA C C -1.762 -31.196 -7.157 1.00 . A A . 71 ALA C 1 1
2 2328 1 1 71 ALA CA C -0.633 -31.490 -6.175 1.00 . A A . 71 ALA CA 1 1
2 2329 1 1 71 ALA CB C -0.945 -32.742 -5.368 1.00 . A A . 71 ALA CB 1 1
2 2330 1 1 71 ALA H H -1.164 -29.968 -4.804 1.00 . A A . 71 ALA H 1 1
2 2331 1 1 71 ALA HA H 0.277 -31.667 -6.730 1.00 . A A . 71 ALA HA 1 1
2 2332 1 1 71 ALA HB1 H -0.110 -32.970 -4.722 1.00 . A A . 71 ALA HB1 1 1
2 2333 1 1 71 ALA HB2 H -1.829 -32.574 -4.771 1.00 . A A . 71 ALA HB2 1 1
2 2334 1 1 71 ALA HB3 H -1.116 -33.569 -6.041 1.00 . A A . 71 ALA HB3 1 1
2 2335 1 1 71 ALA N N -0.405 -30.359 -5.284 1.00 . A A . 71 ALA N 1 1
2 2336 1 1 71 ALA O O -1.697 -31.579 -8.324 1.00 . A A . 71 ALA O 1 1
2 2337 1 1 72 GLY C C -5.203 -29.970 -6.736 1.00 . A A . 72 GLY C 1 1
2 2338 1 1 72 GLY CA C -3.926 -30.182 -7.525 1.00 . A A . 72 GLY CA 1 1
2 2339 1 1 72 GLY H H -2.794 -30.235 -5.736 1.00 . A A . 72 GLY H 1 1
2 2340 1 1 72 GLY HA2 H -3.698 -29.278 -8.070 1.00 . A A . 72 GLY HA2 1 1
2 2341 1 1 72 GLY HA3 H -4.081 -30.986 -8.229 1.00 . A A . 72 GLY HA3 1 1
2 2342 1 1 72 GLY N N -2.797 -30.514 -6.676 1.00 . A A . 72 GLY N 1 1
2 2343 1 1 72 GLY O O -5.202 -29.959 -5.505 1.00 . A A . 72 GLY O 1 1
2 2344 1 1 73 PRO C C -8.158 -30.829 -6.132 1.00 . A A . 73 PRO C 1 1
2 2345 1 1 73 PRO CA C -7.633 -29.579 -6.831 1.00 . A A . 73 PRO CA 1 1
2 2346 1 1 73 PRO CB C -8.531 -29.212 -8.015 1.00 . A A . 73 PRO CB 1 1
2 2347 1 1 73 PRO CD C -6.398 -29.797 -8.922 1.00 . A A . 73 PRO CD 1 1
2 2348 1 1 73 PRO CG C -7.876 -29.842 -9.196 1.00 . A A . 73 PRO CG 1 1
2 2349 1 1 73 PRO HA H -7.609 -28.759 -6.128 1.00 . A A . 73 PRO HA 1 1
2 2350 1 1 73 PRO HB2 H -9.523 -29.610 -7.855 1.00 . A A . 73 PRO HB2 1 1
2 2351 1 1 73 PRO HB3 H -8.579 -28.139 -8.117 1.00 . A A . 73 PRO HB3 1 1
2 2352 1 1 73 PRO HD2 H -5.912 -30.670 -9.332 1.00 . A A . 73 PRO HD2 1 1
2 2353 1 1 73 PRO HD3 H -5.966 -28.896 -9.330 1.00 . A A . 73 PRO HD3 1 1
2 2354 1 1 73 PRO HG2 H -8.208 -30.864 -9.298 1.00 . A A . 73 PRO HG2 1 1
2 2355 1 1 73 PRO HG3 H -8.109 -29.279 -10.088 1.00 . A A . 73 PRO HG3 1 1
2 2356 1 1 73 PRO N N -6.323 -29.796 -7.451 1.00 . A A . 73 PRO N 1 1
2 2357 1 1 73 PRO O O -8.657 -31.750 -6.778 1.00 . A A . 73 PRO O 1 1
2 2358 1 1 74 ASP C C -9.977 -31.831 -3.653 1.00 . A A . 74 ASP C 1 1
2 2359 1 1 74 ASP CA C -8.505 -31.990 -4.021 1.00 . A A . 74 ASP CA 1 1
2 2360 1 1 74 ASP CB C -7.662 -32.138 -2.754 1.00 . A A . 74 ASP CB 1 1
2 2361 1 1 74 ASP CG C -6.224 -32.513 -3.055 1.00 . A A . 74 ASP CG 1 1
2 2362 1 1 74 ASP H H -7.634 -30.089 -4.350 1.00 . A A . 74 ASP H 1 1
2 2363 1 1 74 ASP HA H -8.392 -32.879 -4.624 1.00 . A A . 74 ASP HA 1 1
2 2364 1 1 74 ASP HB2 H -7.664 -31.201 -2.216 1.00 . A A . 74 ASP HB2 1 1
2 2365 1 1 74 ASP HB3 H -8.093 -32.907 -2.130 1.00 . A A . 74 ASP HB3 1 1
2 2366 1 1 74 ASP N N -8.041 -30.853 -4.809 1.00 . A A . 74 ASP N 1 1
2 2367 1 1 74 ASP O O -10.792 -32.715 -3.915 1.00 . A A . 74 ASP O 1 1
2 2368 1 1 74 ASP OD1 O -5.485 -31.655 -3.581 1.00 . A A . 74 ASP OD1 1 1
2 2369 1 1 74 ASP OD2 O -5.838 -33.665 -2.766 1.00 . A A . 74 ASP OD2 1 1
2 2370 1 1 75 GLY C C -12.219 -31.504 -1.704 1.00 . A A . 75 GLY C 1 1
2 2371 1 1 75 GLY CA C -11.683 -30.445 -2.646 1.00 . A A . 75 GLY CA 1 1
2 2372 1 1 75 GLY H H -9.617 -30.029 -2.858 1.00 . A A . 75 GLY H 1 1
2 2373 1 1 75 GLY HA2 H -11.733 -29.484 -2.156 1.00 . A A . 75 GLY HA2 1 1
2 2374 1 1 75 GLY HA3 H -12.302 -30.420 -3.531 1.00 . A A . 75 GLY HA3 1 1
2 2375 1 1 75 GLY N N -10.310 -30.698 -3.042 1.00 . A A . 75 GLY N 1 1
2 2376 1 1 75 GLY O O -11.602 -32.553 -1.521 1.00 . A A . 75 GLY O 1 1
2 2377 1 1 76 VAL C C -15.080 -32.985 -0.862 1.00 . A A . 76 VAL C 1 1
2 2378 1 1 76 VAL CA C -13.993 -32.168 -0.174 1.00 . A A . 76 VAL CA 1 1
2 2379 1 1 76 VAL CB C -14.604 -31.437 1.037 1.00 . A A . 76 VAL CB 1 1
2 2380 1 1 76 VAL CG1 C -13.521 -30.723 1.832 1.00 . A A . 76 VAL CG1 1 1
2 2381 1 1 76 VAL CG2 C -15.676 -30.459 0.582 1.00 . A A . 76 VAL CG2 1 1
2 2382 1 1 76 VAL H H -13.818 -30.377 -1.289 1.00 . A A . 76 VAL H 1 1
2 2383 1 1 76 VAL HA H -13.225 -32.837 0.186 1.00 . A A . 76 VAL HA 1 1
2 2384 1 1 76 VAL HB H -15.065 -32.172 1.680 1.00 . A A . 76 VAL HB 1 1
2 2385 1 1 76 VAL HG11 H -13.978 -30.145 2.622 1.00 . A A . 76 VAL HG11 1 1
2 2386 1 1 76 VAL HG12 H -12.848 -31.451 2.259 1.00 . A A . 76 VAL HG12 1 1
2 2387 1 1 76 VAL HG13 H -12.971 -30.063 1.177 1.00 . A A . 76 VAL HG13 1 1
2 2388 1 1 76 VAL HG21 H -15.357 -29.450 0.797 1.00 . A A . 76 VAL HG21 1 1
2 2389 1 1 76 VAL HG22 H -15.836 -30.567 -0.481 1.00 . A A . 76 VAL HG22 1 1
2 2390 1 1 76 VAL HG23 H -16.598 -30.665 1.107 1.00 . A A . 76 VAL HG23 1 1
2 2391 1 1 76 VAL N N -13.373 -31.230 -1.103 1.00 . A A . 76 VAL N 1 1
2 2392 1 1 76 VAL O O -15.525 -32.646 -1.958 1.00 . A A . 76 VAL O 1 1
2 2393 1 1 77 GLU C C -16.094 -35.532 -2.091 1.00 . A A . 77 GLU C 1 1
2 2394 1 1 77 GLU CA C -16.539 -34.931 -0.761 1.00 . A A . 77 GLU CA 1 1
2 2395 1 1 77 GLU CB C -17.840 -34.149 -0.951 1.00 . A A . 77 GLU CB 1 1
2 2396 1 1 77 GLU CD C -19.260 -34.421 1.120 1.00 . A A . 77 GLU CD 1 1
2 2397 1 1 77 GLU CG C -18.354 -33.502 0.324 1.00 . A A . 77 GLU CG 1 1
2 2398 1 1 77 GLU H H -15.109 -34.282 0.660 1.00 . A A . 77 GLU H 1 1
2 2399 1 1 77 GLU HA H -16.710 -35.731 -0.057 1.00 . A A . 77 GLU HA 1 1
2 2400 1 1 77 GLU HB2 H -17.676 -33.373 -1.684 1.00 . A A . 77 GLU HB2 1 1
2 2401 1 1 77 GLU HB3 H -18.600 -34.824 -1.319 1.00 . A A . 77 GLU HB3 1 1
2 2402 1 1 77 GLU HG2 H -17.510 -33.231 0.940 1.00 . A A . 77 GLU HG2 1 1
2 2403 1 1 77 GLU HG3 H -18.908 -32.612 0.063 1.00 . A A . 77 GLU HG3 1 1
2 2404 1 1 77 GLU N N -15.503 -34.064 -0.210 1.00 . A A . 77 GLU N 1 1
2 2405 1 1 77 GLU O O -16.875 -35.620 -3.037 1.00 . A A . 77 GLU O 1 1
2 2406 1 1 77 GLU OE1 O -18.858 -35.575 1.376 1.00 . A A . 77 GLU OE1 1 1
2 2407 1 1 77 GLU OE2 O -20.371 -33.985 1.488 1.00 . A A . 77 GLU OE2 1 1
2 2408 1 1 78 GLY C C -14.027 -38.017 -3.227 1.00 . A A . 78 GLY C 1 1
2 2409 1 1 78 GLY CA C -14.305 -36.534 -3.372 1.00 . A A . 78 GLY CA 1 1
2 2410 1 1 78 GLY H H -14.255 -35.851 -1.368 1.00 . A A . 78 GLY H 1 1
2 2411 1 1 78 GLY HA2 H -15.019 -36.388 -4.168 1.00 . A A . 78 GLY HA2 1 1
2 2412 1 1 78 GLY HA3 H -13.384 -36.031 -3.631 1.00 . A A . 78 GLY HA3 1 1
2 2413 1 1 78 GLY N N -14.832 -35.946 -2.154 1.00 . A A . 78 GLY N 1 1
2 2414 1 1 78 GLY O O -12.887 -38.422 -3.007 1.00 . A A . 78 GLY O 1 1
2 2415 1 1 79 GLU C C -14.750 -40.920 -4.597 1.00 . A A . 79 GLU C 1 1
2 2416 1 1 79 GLU CA C -14.936 -40.274 -3.227 1.00 . A A . 79 GLU CA 1 1
2 2417 1 1 79 GLU CB C -16.164 -40.869 -2.534 1.00 . A A . 79 GLU CB 1 1
2 2418 1 1 79 GLU CD C -14.922 -41.152 -0.352 1.00 . A A . 79 GLU CD 1 1
2 2419 1 1 79 GLU CG C -16.181 -40.647 -1.031 1.00 . A A . 79 GLU CG 1 1
2 2420 1 1 79 GLU H H -15.958 -38.444 -3.524 1.00 . A A . 79 GLU H 1 1
2 2421 1 1 79 GLU HA H -14.062 -40.475 -2.626 1.00 . A A . 79 GLU HA 1 1
2 2422 1 1 79 GLU HB2 H -17.052 -40.421 -2.954 1.00 . A A . 79 GLU HB2 1 1
2 2423 1 1 79 GLU HB3 H -16.187 -41.933 -2.720 1.00 . A A . 79 GLU HB3 1 1
2 2424 1 1 79 GLU HG2 H -16.276 -39.589 -0.837 1.00 . A A . 79 GLU HG2 1 1
2 2425 1 1 79 GLU HG3 H -17.031 -41.166 -0.613 1.00 . A A . 79 GLU HG3 1 1
2 2426 1 1 79 GLU N N -15.073 -38.828 -3.349 1.00 . A A . 79 GLU N 1 1
2 2427 1 1 79 GLU O O -15.335 -40.482 -5.587 1.00 . A A . 79 GLU O 1 1
2 2428 1 1 79 GLU OE1 O -13.932 -40.393 -0.296 1.00 . A A . 79 GLU OE1 1 1
2 2429 1 1 79 GLU OE2 O -14.928 -42.307 0.123 1.00 . A A . 79 GLU OE2 1 1
2 2430 1 1 80 ASN C C -12.953 -41.763 -6.892 1.00 . A A . 80 ASN C 1 1
2 2431 1 1 80 ASN CA C -13.664 -42.671 -5.894 1.00 . A A . 80 ASN CA 1 1
2 2432 1 1 80 ASN CB C -14.971 -43.188 -6.499 1.00 . A A . 80 ASN CB 1 1
2 2433 1 1 80 ASN CG C -14.737 -44.217 -7.588 1.00 . A A . 80 ASN CG 1 1
2 2434 1 1 80 ASN H H -13.492 -42.268 -3.823 1.00 . A A . 80 ASN H 1 1
2 2435 1 1 80 ASN HA H -13.025 -43.511 -5.670 1.00 . A A . 80 ASN HA 1 1
2 2436 1 1 80 ASN HB2 H -15.565 -43.645 -5.721 1.00 . A A . 80 ASN HB2 1 1
2 2437 1 1 80 ASN HB3 H -15.517 -42.359 -6.924 1.00 . A A . 80 ASN HB3 1 1
2 2438 1 1 80 ASN HD21 H -14.510 -45.646 -6.223 1.00 . A A . 80 ASN HD21 1 1
2 2439 1 1 80 ASN HD22 H -14.357 -46.148 -7.869 1.00 . A A . 80 ASN HD22 1 1
2 2440 1 1 80 ASN N N -13.930 -41.965 -4.646 1.00 . A A . 80 ASN N 1 1
2 2441 1 1 80 ASN ND2 N -14.512 -45.463 -7.186 1.00 . A A . 80 ASN ND2 1 1
2 2442 1 1 80 ASN O O -13.275 -41.756 -8.080 1.00 . A A . 80 ASN O 1 1
2 2443 1 1 80 ASN OD1 O -14.757 -43.896 -8.776 1.00 . A A . 80 ASN OD1 1 1
2 2444 1 1 81 SER C C -11.008 -40.683 -8.635 1.00 . A A . 81 SER C 1 1
2 2445 1 1 81 SER CA C -11.227 -40.084 -7.249 1.00 . A A . 81 SER CA 1 1
2 2446 1 1 81 SER CB C -9.879 -39.753 -6.605 1.00 . A A . 81 SER CB 1 1
2 2447 1 1 81 SER H H -11.772 -41.049 -5.445 1.00 . A A . 81 SER H 1 1
2 2448 1 1 81 SER HA H -11.801 -39.174 -7.350 1.00 . A A . 81 SER HA 1 1
2 2449 1 1 81 SER HB2 H -9.983 -39.770 -5.531 1.00 . A A . 81 SER HB2 1 1
2 2450 1 1 81 SER HB3 H -9.148 -40.490 -6.908 1.00 . A A . 81 SER HB3 1 1
2 2451 1 1 81 SER HG H -9.813 -38.241 -7.848 1.00 . A A . 81 SER HG 1 1
2 2452 1 1 81 SER N N -11.983 -40.998 -6.401 1.00 . A A . 81 SER N 1 1
2 2453 1 1 81 SER O O -10.384 -41.734 -8.777 1.00 . A A . 81 SER O 1 1
2 2454 1 1 81 SER OG O -9.426 -38.470 -7.000 1.00 . A A . 81 SER OG 1 1
2 2455 1 1 82 GLY C C -12.709 -40.647 -11.723 1.00 . A A . 82 GLY C 1 1
2 2456 1 1 82 GLY CA C -11.378 -40.486 -11.016 1.00 . A A . 82 GLY CA 1 1
2 2457 1 1 82 GLY H H -12.014 -39.173 -9.481 1.00 . A A . 82 GLY H 1 1
2 2458 1 1 82 GLY HA2 H -10.771 -39.785 -11.569 1.00 . A A . 82 GLY HA2 1 1
2 2459 1 1 82 GLY HA3 H -10.876 -41.442 -10.996 1.00 . A A . 82 GLY HA3 1 1
2 2460 1 1 82 GLY N N -11.526 -40.006 -9.655 1.00 . A A . 82 GLY N 1 1
2 2461 1 1 82 GLY O O -13.170 -41.760 -11.978 1.00 . A A . 82 GLY O 1 1
2 2462 1 1 83 PRO C C -14.541 -39.983 -14.180 1.00 . A A . 83 PRO C 1 1
2 2463 1 1 83 PRO CA C -14.647 -39.510 -12.734 1.00 . A A . 83 PRO CA 1 1
2 2464 1 1 83 PRO CB C -15.070 -38.040 -12.682 1.00 . A A . 83 PRO CB 1 1
2 2465 1 1 83 PRO CD C -12.860 -38.154 -11.776 1.00 . A A . 83 PRO CD 1 1
2 2466 1 1 83 PRO CG C -13.792 -37.282 -12.572 1.00 . A A . 83 PRO CG 1 1
2 2467 1 1 83 PRO HA H -15.374 -40.114 -12.212 1.00 . A A . 83 PRO HA 1 1
2 2468 1 1 83 PRO HB2 H -15.605 -37.784 -13.586 1.00 . A A . 83 PRO HB2 1 1
2 2469 1 1 83 PRO HB3 H -15.702 -37.874 -11.823 1.00 . A A . 83 PRO HB3 1 1
2 2470 1 1 83 PRO HD2 H -11.844 -38.034 -12.120 1.00 . A A . 83 PRO HD2 1 1
2 2471 1 1 83 PRO HD3 H -12.934 -37.923 -10.723 1.00 . A A . 83 PRO HD3 1 1
2 2472 1 1 83 PRO HG2 H -13.386 -37.100 -13.555 1.00 . A A . 83 PRO HG2 1 1
2 2473 1 1 83 PRO HG3 H -13.962 -36.348 -12.056 1.00 . A A . 83 PRO HG3 1 1
2 2474 1 1 83 PRO N N -13.351 -39.516 -12.049 1.00 . A A . 83 PRO N 1 1
2 2475 1 1 83 PRO O O -15.385 -40.740 -14.659 1.00 . A A . 83 PRO O 1 1
2 2476 1 1 84 SER C C -14.405 -39.370 -17.149 1.00 . A A . 84 SER C 1 1
2 2477 1 1 84 SER CA C -13.284 -39.906 -16.263 1.00 . A A . 84 SER CA 1 1
2 2478 1 1 84 SER CB C -13.197 -41.427 -16.397 1.00 . A A . 84 SER CB 1 1
2 2479 1 1 84 SER H H -12.860 -38.930 -14.433 1.00 . A A . 84 SER H 1 1
2 2480 1 1 84 SER HA H -12.349 -39.471 -16.583 1.00 . A A . 84 SER HA 1 1
2 2481 1 1 84 SER HB2 H -12.485 -41.809 -15.681 1.00 . A A . 84 SER HB2 1 1
2 2482 1 1 84 SER HB3 H -14.168 -41.859 -16.204 1.00 . A A . 84 SER HB3 1 1
2 2483 1 1 84 SER HG H -13.521 -41.725 -18.306 1.00 . A A . 84 SER HG 1 1
2 2484 1 1 84 SER N N -13.499 -39.531 -14.871 1.00 . A A . 84 SER N 1 1
2 2485 1 1 84 SER O O -14.916 -40.076 -18.018 1.00 . A A . 84 SER O 1 1
2 2486 1 1 84 SER OG O -12.781 -41.802 -17.699 1.00 . A A . 84 SER OG 1 1
2 2487 1 1 85 SER C C -15.900 -35.985 -17.419 1.00 . A A . 85 SER C 1 1
2 2488 1 1 85 SER CA C -15.845 -37.484 -17.695 1.00 . A A . 85 SER CA 1 1
2 2489 1 1 85 SER CB C -17.194 -38.125 -17.364 1.00 . A A . 85 SER CB 1 1
2 2490 1 1 85 SER H H -14.336 -37.603 -16.214 1.00 . A A . 85 SER H 1 1
2 2491 1 1 85 SER HA H -15.629 -37.639 -18.741 1.00 . A A . 85 SER HA 1 1
2 2492 1 1 85 SER HB2 H -17.937 -37.778 -18.067 1.00 . A A . 85 SER HB2 1 1
2 2493 1 1 85 SER HB3 H -17.106 -39.200 -17.435 1.00 . A A . 85 SER HB3 1 1
2 2494 1 1 85 SER HG H -17.525 -38.552 -15.481 1.00 . A A . 85 SER HG 1 1
2 2495 1 1 85 SER N N -14.782 -38.116 -16.921 1.00 . A A . 85 SER N 1 1
2 2496 1 1 85 SER O O -15.301 -35.495 -16.463 1.00 . A A . 85 SER O 1 1
2 2497 1 1 85 SER OG O -17.613 -37.786 -16.054 1.00 . A A . 85 SER OG 1 1
2 2498 1 1 86 GLY C C -18.142 -33.405 -17.681 1.00 . A A . 86 GLY C 1 1
2 2499 1 1 86 GLY CA C -16.747 -33.824 -18.098 1.00 . A A . 86 GLY CA 1 1
2 2500 1 1 86 GLY H H -17.082 -35.705 -19.011 1.00 . A A . 86 GLY H 1 1
2 2501 1 1 86 GLY HA2 H -16.044 -33.500 -17.345 1.00 . A A . 86 GLY HA2 1 1
2 2502 1 1 86 GLY HA3 H -16.503 -33.342 -19.034 1.00 . A A . 86 GLY HA3 1 1
2 2503 1 1 86 GLY N N -16.625 -35.260 -18.266 1.00 . A A . 86 GLY N 1 1
2 2504 1 1 86 GLY O O -18.976 -34.271 -17.424 1.00 . A A . 86 GLY O 1 1
2 2505 2 2 1 ZN ZN ZN -13.183 5.624 -7.341 1.00 . B A . 201 ZN ZN 1 1
2 2506 3 2 1 ZN ZN ZN -1.698 -25.136 -5.661 1.00 . C A . 401 ZN ZN 1 1
3 2507 1 1 1 GLY C C -5.087 -6.891 -18.450 1.00 . A A . 1 GLY C 1 1
3 2508 1 1 1 GLY CA C -5.064 -5.501 -19.055 1.00 . A A . 1 GLY CA 1 1
3 2509 1 1 1 GLY H1 H -3.041 -5.551 -19.678 1.00 . A A . 1 GLY H1 1 1
3 2510 1 1 1 GLY HA2 H -5.606 -4.829 -18.406 1.00 . A A . 1 GLY HA2 1 1
3 2511 1 1 1 GLY HA3 H -5.556 -5.532 -20.016 1.00 . A A . 1 GLY HA3 1 1
3 2512 1 1 1 GLY N N -3.716 -4.996 -19.234 1.00 . A A . 1 GLY N 1 1
3 2513 1 1 1 GLY O O -4.238 -7.725 -18.764 1.00 . A A . 1 GLY O 1 1
3 2514 1 1 2 SER C C -7.635 -8.707 -16.529 1.00 . A A . 2 SER C 1 1
3 2515 1 1 2 SER CA C -6.186 -8.437 -16.925 1.00 . A A . 2 SER CA 1 1
3 2516 1 1 2 SER CB C -5.288 -8.498 -15.689 1.00 . A A . 2 SER CB 1 1
3 2517 1 1 2 SER H H -6.707 -6.434 -17.371 1.00 . A A . 2 SER H 1 1
3 2518 1 1 2 SER HA H -5.870 -9.195 -17.627 1.00 . A A . 2 SER HA 1 1
3 2519 1 1 2 SER HB2 H -5.353 -9.480 -15.247 1.00 . A A . 2 SER HB2 1 1
3 2520 1 1 2 SER HB3 H -4.266 -8.302 -15.980 1.00 . A A . 2 SER HB3 1 1
3 2521 1 1 2 SER HG H -6.127 -6.808 -15.163 1.00 . A A . 2 SER HG 1 1
3 2522 1 1 2 SER N N -6.060 -7.140 -17.580 1.00 . A A . 2 SER N 1 1
3 2523 1 1 2 SER O O -8.222 -7.968 -15.740 1.00 . A A . 2 SER O 1 1
3 2524 1 1 2 SER OG O -5.681 -7.537 -14.725 1.00 . A A . 2 SER OG 1 1
3 2525 1 1 3 SER C C -9.672 -10.950 -15.504 1.00 . A A . 3 SER C 1 1
3 2526 1 1 3 SER CA C -9.586 -10.138 -16.793 1.00 . A A . 3 SER CA 1 1
3 2527 1 1 3 SER CB C -10.179 -10.939 -17.954 1.00 . A A . 3 SER CB 1 1
3 2528 1 1 3 SER H H -7.685 -10.322 -17.707 1.00 . A A . 3 SER H 1 1
3 2529 1 1 3 SER HA H -10.152 -9.227 -16.669 1.00 . A A . 3 SER HA 1 1
3 2530 1 1 3 SER HB2 H -11.241 -11.059 -17.800 1.00 . A A . 3 SER HB2 1 1
3 2531 1 1 3 SER HB3 H -10.007 -10.408 -18.879 1.00 . A A . 3 SER HB3 1 1
3 2532 1 1 3 SER HG H -10.177 -12.818 -18.507 1.00 . A A . 3 SER HG 1 1
3 2533 1 1 3 SER N N -8.205 -9.772 -17.084 1.00 . A A . 3 SER N 1 1
3 2534 1 1 3 SER O O -8.844 -11.823 -15.250 1.00 . A A . 3 SER O 1 1
3 2535 1 1 3 SER OG O -9.583 -12.221 -18.046 1.00 . A A . 3 SER OG 1 1
3 2536 1 1 4 GLY C C -12.294 -11.802 -13.218 1.00 . A A . 4 GLY C 1 1
3 2537 1 1 4 GLY CA C -10.860 -11.364 -13.439 1.00 . A A . 4 GLY CA 1 1
3 2538 1 1 4 GLY H H -11.313 -9.948 -14.946 1.00 . A A . 4 GLY H 1 1
3 2539 1 1 4 GLY HA2 H -10.224 -12.237 -13.439 1.00 . A A . 4 GLY HA2 1 1
3 2540 1 1 4 GLY HA3 H -10.564 -10.716 -12.626 1.00 . A A . 4 GLY HA3 1 1
3 2541 1 1 4 GLY N N -10.683 -10.654 -14.692 1.00 . A A . 4 GLY N 1 1
3 2542 1 1 4 GLY O O -13.107 -11.777 -14.142 1.00 . A A . 4 GLY O 1 1
3 2543 1 1 5 SER C C -14.534 -11.820 -10.516 1.00 . A A . 5 SER C 1 1
3 2544 1 1 5 SER CA C -13.951 -12.655 -11.652 1.00 . A A . 5 SER CA 1 1
3 2545 1 1 5 SER CB C -13.933 -14.132 -11.257 1.00 . A A . 5 SER CB 1 1
3 2546 1 1 5 SER H H -11.914 -12.201 -11.296 1.00 . A A . 5 SER H 1 1
3 2547 1 1 5 SER HA H -14.571 -12.532 -12.527 1.00 . A A . 5 SER HA 1 1
3 2548 1 1 5 SER HB2 H -12.980 -14.371 -10.808 1.00 . A A . 5 SER HB2 1 1
3 2549 1 1 5 SER HB3 H -14.723 -14.322 -10.545 1.00 . A A . 5 SER HB3 1 1
3 2550 1 1 5 SER HG H -13.273 -15.228 -12.741 1.00 . A A . 5 SER HG 1 1
3 2551 1 1 5 SER N N -12.606 -12.204 -11.990 1.00 . A A . 5 SER N 1 1
3 2552 1 1 5 SER O O -13.817 -11.077 -9.846 1.00 . A A . 5 SER O 1 1
3 2553 1 1 5 SER OG O -14.126 -14.965 -12.387 1.00 . A A . 5 SER OG 1 1
3 2554 1 1 6 SER C C -17.591 -12.063 -8.584 1.00 . A A . 6 SER C 1 1
3 2555 1 1 6 SER CA C -16.521 -11.204 -9.253 1.00 . A A . 6 SER CA 1 1
3 2556 1 1 6 SER CB C -17.155 -9.935 -9.825 1.00 . A A . 6 SER CB 1 1
3 2557 1 1 6 SER H H -16.358 -12.557 -10.873 1.00 . A A . 6 SER H 1 1
3 2558 1 1 6 SER HA H -15.785 -10.926 -8.513 1.00 . A A . 6 SER HA 1 1
3 2559 1 1 6 SER HB2 H -17.875 -10.205 -10.583 1.00 . A A . 6 SER HB2 1 1
3 2560 1 1 6 SER HB3 H -17.653 -9.395 -9.032 1.00 . A A . 6 SER HB3 1 1
3 2561 1 1 6 SER HG H -15.358 -9.584 -10.522 1.00 . A A . 6 SER HG 1 1
3 2562 1 1 6 SER N N -15.840 -11.949 -10.305 1.00 . A A . 6 SER N 1 1
3 2563 1 1 6 SER O O -18.026 -13.073 -9.136 1.00 . A A . 6 SER O 1 1
3 2564 1 1 6 SER OG O -16.175 -9.093 -10.406 1.00 . A A . 6 SER OG 1 1
3 2565 1 1 7 GLY C C -18.811 -12.356 -5.166 1.00 . A A . 7 GLY C 1 1
3 2566 1 1 7 GLY CA C -19.025 -12.395 -6.666 1.00 . A A . 7 GLY CA 1 1
3 2567 1 1 7 GLY H H -17.627 -10.840 -7.000 1.00 . A A . 7 GLY H 1 1
3 2568 1 1 7 GLY HA2 H -19.993 -11.975 -6.892 1.00 . A A . 7 GLY HA2 1 1
3 2569 1 1 7 GLY HA3 H -19.004 -13.424 -6.994 1.00 . A A . 7 GLY HA3 1 1
3 2570 1 1 7 GLY N N -18.010 -11.653 -7.391 1.00 . A A . 7 GLY N 1 1
3 2571 1 1 7 GLY O O -18.080 -13.179 -4.614 1.00 . A A . 7 GLY O 1 1
3 2572 1 1 8 ARG C C -20.629 -10.756 -2.446 1.00 . A A . 8 ARG C 1 1
3 2573 1 1 8 ARG CA C -19.322 -11.250 -3.059 1.00 . A A . 8 ARG CA 1 1
3 2574 1 1 8 ARG CB C -18.188 -10.281 -2.720 1.00 . A A . 8 ARG CB 1 1
3 2575 1 1 8 ARG CD C -16.744 -11.987 -1.571 1.00 . A A . 8 ARG CD 1 1
3 2576 1 1 8 ARG CG C -16.819 -10.939 -2.670 1.00 . A A . 8 ARG CG 1 1
3 2577 1 1 8 ARG CZ C -14.974 -13.260 -0.434 1.00 . A A . 8 ARG CZ 1 1
3 2578 1 1 8 ARG H H -20.017 -10.769 -4.999 1.00 . A A . 8 ARG H 1 1
3 2579 1 1 8 ARG HA H -19.089 -12.221 -2.647 1.00 . A A . 8 ARG HA 1 1
3 2580 1 1 8 ARG HB2 H -18.161 -9.501 -3.467 1.00 . A A . 8 ARG HB2 1 1
3 2581 1 1 8 ARG HB3 H -18.386 -9.838 -1.755 1.00 . A A . 8 ARG HB3 1 1
3 2582 1 1 8 ARG HD2 H -17.367 -11.671 -0.747 1.00 . A A . 8 ARG HD2 1 1
3 2583 1 1 8 ARG HD3 H -17.111 -12.924 -1.961 1.00 . A A . 8 ARG HD3 1 1
3 2584 1 1 8 ARG HE H -14.734 -11.459 -1.257 1.00 . A A . 8 ARG HE 1 1
3 2585 1 1 8 ARG HG2 H -16.623 -11.415 -3.620 1.00 . A A . 8 ARG HG2 1 1
3 2586 1 1 8 ARG HG3 H -16.072 -10.181 -2.484 1.00 . A A . 8 ARG HG3 1 1
3 2587 1 1 8 ARG HH11 H -16.774 -14.176 -0.498 1.00 . A A . 8 ARG HH11 1 1
3 2588 1 1 8 ARG HH12 H -15.517 -15.063 0.300 1.00 . A A . 8 ARG HH12 1 1
3 2589 1 1 8 ARG HH21 H -13.071 -12.617 -0.208 1.00 . A A . 8 ARG HH21 1 1
3 2590 1 1 8 ARG HH22 H -13.412 -14.175 0.465 1.00 . A A . 8 ARG HH22 1 1
3 2591 1 1 8 ARG N N -19.448 -11.396 -4.504 1.00 . A A . 8 ARG N 1 1
3 2592 1 1 8 ARG NE N -15.379 -12.176 -1.087 1.00 . A A . 8 ARG NE 1 1
3 2593 1 1 8 ARG NH1 N -15.825 -14.247 -0.190 1.00 . A A . 8 ARG NH1 1 1
3 2594 1 1 8 ARG NH2 N -13.716 -13.359 -0.026 1.00 . A A . 8 ARG NH2 1 1
3 2595 1 1 8 ARG O O -21.426 -10.091 -3.108 1.00 . A A . 8 ARG O 1 1
3 2596 1 1 9 THR C C -21.809 -9.420 0.356 1.00 . A A . 9 THR C 1 1
3 2597 1 1 9 THR CA C -22.052 -10.677 -0.473 1.00 . A A . 9 THR CA 1 1
3 2598 1 1 9 THR CB C -22.570 -11.795 0.451 1.00 . A A . 9 THR CB 1 1
3 2599 1 1 9 THR CG2 C -21.552 -12.117 1.534 1.00 . A A . 9 THR CG2 1 1
3 2600 1 1 9 THR H H -20.169 -11.616 -0.701 1.00 . A A . 9 THR H 1 1
3 2601 1 1 9 THR HA H -22.812 -10.468 -1.212 1.00 . A A . 9 THR HA 1 1
3 2602 1 1 9 THR HB H -22.736 -12.683 -0.142 1.00 . A A . 9 THR HB 1 1
3 2603 1 1 9 THR HG1 H -24.124 -12.102 1.626 1.00 . A A . 9 THR HG1 1 1
3 2604 1 1 9 THR HG21 H -20.689 -11.477 1.419 1.00 . A A . 9 THR HG21 1 1
3 2605 1 1 9 THR HG22 H -21.248 -13.150 1.446 1.00 . A A . 9 THR HG22 1 1
3 2606 1 1 9 THR HG23 H -21.995 -11.953 2.504 1.00 . A A . 9 THR HG23 1 1
3 2607 1 1 9 THR N N -20.842 -11.085 -1.175 1.00 . A A . 9 THR N 1 1
3 2608 1 1 9 THR O O -20.779 -9.290 1.017 1.00 . A A . 9 THR O 1 1
3 2609 1 1 9 THR OG1 O -23.807 -11.398 1.055 1.00 . A A . 9 THR OG1 1 1
3 2610 1 1 10 HIS C C -22.919 -7.483 2.549 1.00 . A A . 10 HIS C 1 1
3 2611 1 1 10 HIS CA C -22.654 -7.250 1.065 1.00 . A A . 10 HIS CA 1 1
3 2612 1 1 10 HIS CB C -23.635 -6.213 0.517 1.00 . A A . 10 HIS CB 1 1
3 2613 1 1 10 HIS CD2 C -22.734 -6.168 -1.915 1.00 . A A . 10 HIS CD2 1 1
3 2614 1 1 10 HIS CE1 C -24.656 -6.172 -2.969 1.00 . A A . 10 HIS CE1 1 1
3 2615 1 1 10 HIS CG C -23.711 -6.192 -0.979 1.00 . A A . 10 HIS CG 1 1
3 2616 1 1 10 HIS H H -23.562 -8.658 -0.230 1.00 . A A . 10 HIS H 1 1
3 2617 1 1 10 HIS HA H -21.648 -6.879 0.945 1.00 . A A . 10 HIS HA 1 1
3 2618 1 1 10 HIS HB2 H -24.624 -6.427 0.896 1.00 . A A . 10 HIS HB2 1 1
3 2619 1 1 10 HIS HB3 H -23.332 -5.230 0.848 1.00 . A A . 10 HIS HB3 1 1
3 2620 1 1 10 HIS HD1 H -25.797 -6.209 -1.272 1.00 . A A . 10 HIS HD1 1 1
3 2621 1 1 10 HIS HD2 H -21.668 -6.160 -1.730 1.00 . A A . 10 HIS HD2 1 1
3 2622 1 1 10 HIS HE1 H -25.397 -6.168 -3.755 1.00 . A A . 10 HIS HE1 1 1
3 2623 1 1 10 HIS N N -22.765 -8.497 0.316 1.00 . A A . 10 HIS N 1 1
3 2624 1 1 10 HIS ND1 N -24.903 -6.193 -1.672 1.00 . A A . 10 HIS ND1 1 1
3 2625 1 1 10 HIS NE2 N -23.347 -6.156 -3.144 1.00 . A A . 10 HIS NE2 1 1
3 2626 1 1 10 HIS O O -24.029 -7.842 2.945 1.00 . A A . 10 HIS O 1 1
3 2627 1 1 11 THR C C -22.188 -6.133 5.525 1.00 . A A . 11 THR C 1 1
3 2628 1 1 11 THR CA C -22.012 -7.467 4.808 1.00 . A A . 11 THR CA 1 1
3 2629 1 1 11 THR CB C -20.780 -8.189 5.385 1.00 . A A . 11 THR CB 1 1
3 2630 1 1 11 THR CG2 C -21.009 -8.574 6.838 1.00 . A A . 11 THR CG2 1 1
3 2631 1 1 11 THR H H -21.033 -6.992 2.993 1.00 . A A . 11 THR H 1 1
3 2632 1 1 11 THR HA H -22.882 -8.081 4.992 1.00 . A A . 11 THR HA 1 1
3 2633 1 1 11 THR HB H -19.933 -7.519 5.334 1.00 . A A . 11 THR HB 1 1
3 2634 1 1 11 THR HG1 H -20.947 -10.116 5.001 1.00 . A A . 11 THR HG1 1 1
3 2635 1 1 11 THR HG21 H -22.036 -8.372 7.107 1.00 . A A . 11 THR HG21 1 1
3 2636 1 1 11 THR HG22 H -20.352 -7.997 7.471 1.00 . A A . 11 THR HG22 1 1
3 2637 1 1 11 THR HG23 H -20.803 -9.625 6.969 1.00 . A A . 11 THR HG23 1 1
3 2638 1 1 11 THR N N -21.892 -7.278 3.368 1.00 . A A . 11 THR N 1 1
3 2639 1 1 11 THR O O -21.593 -5.900 6.577 1.00 . A A . 11 THR O 1 1
3 2640 1 1 11 THR OG1 O -20.494 -9.362 4.615 1.00 . A A . 11 THR OG1 1 1
3 2641 1 1 12 GLY C C -23.246 -2.842 4.526 1.00 . A A . 12 GLY C 1 1
3 2642 1 1 12 GLY CA C -23.248 -3.961 5.549 1.00 . A A . 12 GLY CA 1 1
3 2643 1 1 12 GLY H H -23.456 -5.501 4.111 1.00 . A A . 12 GLY H 1 1
3 2644 1 1 12 GLY HA2 H -24.206 -3.977 6.047 1.00 . A A . 12 GLY HA2 1 1
3 2645 1 1 12 GLY HA3 H -22.477 -3.766 6.279 1.00 . A A . 12 GLY HA3 1 1
3 2646 1 1 12 GLY N N -23.009 -5.260 4.949 1.00 . A A . 12 GLY N 1 1
3 2647 1 1 12 GLY O O -23.326 -3.091 3.324 1.00 . A A . 12 GLY O 1 1
3 2648 1 1 13 GLU C C -21.772 0.220 4.112 1.00 . A A . 13 GLU C 1 1
3 2649 1 1 13 GLU CA C -23.146 -0.444 4.123 1.00 . A A . 13 GLU CA 1 1
3 2650 1 1 13 GLU CB C -24.209 0.566 4.560 1.00 . A A . 13 GLU CB 1 1
3 2651 1 1 13 GLU CD C -26.347 1.632 3.739 1.00 . A A . 13 GLU CD 1 1
3 2652 1 1 13 GLU CG C -25.564 0.345 3.909 1.00 . A A . 13 GLU CG 1 1
3 2653 1 1 13 GLU H H -23.094 -1.470 5.973 1.00 . A A . 13 GLU H 1 1
3 2654 1 1 13 GLU HA H -23.375 -0.784 3.124 1.00 . A A . 13 GLU HA 1 1
3 2655 1 1 13 GLU HB2 H -24.331 0.500 5.631 1.00 . A A . 13 GLU HB2 1 1
3 2656 1 1 13 GLU HB3 H -23.869 1.560 4.307 1.00 . A A . 13 GLU HB3 1 1
3 2657 1 1 13 GLU HG2 H -25.413 -0.098 2.936 1.00 . A A . 13 GLU HG2 1 1
3 2658 1 1 13 GLU HG3 H -26.139 -0.331 4.526 1.00 . A A . 13 GLU HG3 1 1
3 2659 1 1 13 GLU N N -23.155 -1.605 5.005 1.00 . A A . 13 GLU N 1 1
3 2660 1 1 13 GLU O O -21.378 0.875 5.077 1.00 . A A . 13 GLU O 1 1
3 2661 1 1 13 GLU OE1 O -26.006 2.419 2.832 1.00 . A A . 13 GLU OE1 1 1
3 2662 1 1 13 GLU OE2 O -27.301 1.852 4.515 1.00 . A A . 13 GLU OE2 1 1
3 2663 1 1 14 LYS C C -19.730 2.110 3.231 1.00 . A A . 14 LYS C 1 1
3 2664 1 1 14 LYS CA C -19.716 0.627 2.874 1.00 . A A . 14 LYS CA 1 1
3 2665 1 1 14 LYS CB C -19.202 0.441 1.444 1.00 . A A . 14 LYS CB 1 1
3 2666 1 1 14 LYS CD C -19.149 -1.253 -0.410 1.00 . A A . 14 LYS CD 1 1
3 2667 1 1 14 LYS CE C -18.942 -2.716 -0.769 1.00 . A A . 14 LYS CE 1 1
3 2668 1 1 14 LYS CG C -18.941 -1.009 1.075 1.00 . A A . 14 LYS CG 1 1
3 2669 1 1 14 LYS H H -21.414 -0.487 2.277 1.00 . A A . 14 LYS H 1 1
3 2670 1 1 14 LYS HA H -19.055 0.111 3.554 1.00 . A A . 14 LYS HA 1 1
3 2671 1 1 14 LYS HB2 H -19.934 0.839 0.757 1.00 . A A . 14 LYS HB2 1 1
3 2672 1 1 14 LYS HB3 H -18.279 0.991 1.332 1.00 . A A . 14 LYS HB3 1 1
3 2673 1 1 14 LYS HD2 H -20.157 -0.969 -0.675 1.00 . A A . 14 LYS HD2 1 1
3 2674 1 1 14 LYS HD3 H -18.445 -0.651 -0.967 1.00 . A A . 14 LYS HD3 1 1
3 2675 1 1 14 LYS HE2 H -18.598 -2.778 -1.790 1.00 . A A . 14 LYS HE2 1 1
3 2676 1 1 14 LYS HE3 H -18.192 -3.131 -0.112 1.00 . A A . 14 LYS HE3 1 1
3 2677 1 1 14 LYS HG2 H -17.921 -1.258 1.330 1.00 . A A . 14 LYS HG2 1 1
3 2678 1 1 14 LYS HG3 H -19.618 -1.640 1.633 1.00 . A A . 14 LYS HG3 1 1
3 2679 1 1 14 LYS HZ1 H -20.571 -3.747 -1.571 1.00 . A A . 14 LYS HZ1 1 1
3 2680 1 1 14 LYS HZ2 H -20.913 -2.951 -0.119 1.00 . A A . 14 LYS HZ2 1 1
3 2681 1 1 14 LYS HZ3 H -20.012 -4.383 -0.106 1.00 . A A . 14 LYS HZ3 1 1
3 2682 1 1 14 LYS N N -21.045 0.045 3.013 1.00 . A A . 14 LYS N 1 1
3 2683 1 1 14 LYS NZ N -20.197 -3.505 -0.631 1.00 . A A . 14 LYS NZ 1 1
3 2684 1 1 14 LYS O O -20.228 2.949 2.481 1.00 . A A . 14 LYS O 1 1
3 2685 1 1 15 PRO C C -18.137 4.678 4.071 1.00 . A A . 15 PRO C 1 1
3 2686 1 1 15 PRO CA C -19.104 3.825 4.886 1.00 . A A . 15 PRO CA 1 1
3 2687 1 1 15 PRO CB C -18.602 3.675 6.324 1.00 . A A . 15 PRO CB 1 1
3 2688 1 1 15 PRO CD C -18.556 1.493 5.349 1.00 . A A . 15 PRO CD 1 1
3 2689 1 1 15 PRO CG C -17.853 2.387 6.333 1.00 . A A . 15 PRO CG 1 1
3 2690 1 1 15 PRO HA H -20.078 4.291 4.890 1.00 . A A . 15 PRO HA 1 1
3 2691 1 1 15 PRO HB2 H -17.959 4.508 6.573 1.00 . A A . 15 PRO HB2 1 1
3 2692 1 1 15 PRO HB3 H -19.442 3.647 7.002 1.00 . A A . 15 PRO HB3 1 1
3 2693 1 1 15 PRO HD2 H -17.846 0.853 4.846 1.00 . A A . 15 PRO HD2 1 1
3 2694 1 1 15 PRO HD3 H -19.312 0.904 5.847 1.00 . A A . 15 PRO HD3 1 1
3 2695 1 1 15 PRO HG2 H -16.832 2.554 6.025 1.00 . A A . 15 PRO HG2 1 1
3 2696 1 1 15 PRO HG3 H -17.883 1.952 7.321 1.00 . A A . 15 PRO HG3 1 1
3 2697 1 1 15 PRO N N -19.169 2.442 4.404 1.00 . A A . 15 PRO N 1 1
3 2698 1 1 15 PRO O O -18.351 5.877 3.893 1.00 . A A . 15 PRO O 1 1
3 2699 1 1 16 TYR C C -16.544 4.921 1.341 1.00 . A A . 16 TYR C 1 1
3 2700 1 1 16 TYR CA C -16.075 4.754 2.782 1.00 . A A . 16 TYR CA 1 1
3 2701 1 1 16 TYR CB C -14.745 3.998 2.813 1.00 . A A . 16 TYR CB 1 1
3 2702 1 1 16 TYR CD1 C -14.614 2.819 5.043 1.00 . A A . 16 TYR CD1 1 1
3 2703 1 1 16 TYR CD2 C -13.192 4.697 4.677 1.00 . A A . 16 TYR CD2 1 1
3 2704 1 1 16 TYR CE1 C -14.094 2.667 6.314 1.00 . A A . 16 TYR CE1 1 1
3 2705 1 1 16 TYR CE2 C -12.665 4.551 5.946 1.00 . A A . 16 TYR CE2 1 1
3 2706 1 1 16 TYR CG C -14.173 3.835 4.203 1.00 . A A . 16 TYR CG 1 1
3 2707 1 1 16 TYR CZ C -13.120 3.536 6.761 1.00 . A A . 16 TYR CZ 1 1
3 2708 1 1 16 TYR H H -16.959 3.094 3.753 1.00 . A A . 16 TYR H 1 1
3 2709 1 1 16 TYR HA H -15.931 5.732 3.218 1.00 . A A . 16 TYR HA 1 1
3 2710 1 1 16 TYR HB2 H -14.889 3.013 2.397 1.00 . A A . 16 TYR HB2 1 1
3 2711 1 1 16 TYR HB3 H -14.021 4.533 2.217 1.00 . A A . 16 TYR HB3 1 1
3 2712 1 1 16 TYR HD1 H -15.376 2.141 4.689 1.00 . A A . 16 TYR HD1 1 1
3 2713 1 1 16 TYR HD2 H -12.837 5.492 4.037 1.00 . A A . 16 TYR HD2 1 1
3 2714 1 1 16 TYR HE1 H -14.450 1.871 6.951 1.00 . A A . 16 TYR HE1 1 1
3 2715 1 1 16 TYR HE2 H -11.903 5.231 6.297 1.00 . A A . 16 TYR HE2 1 1
3 2716 1 1 16 TYR HH H -12.996 2.620 8.447 1.00 . A A . 16 TYR HH 1 1
3 2717 1 1 16 TYR N N -17.075 4.052 3.578 1.00 . A A . 16 TYR N 1 1
3 2718 1 1 16 TYR O O -16.661 3.948 0.597 1.00 . A A . 16 TYR O 1 1
3 2719 1 1 16 TYR OH O -12.600 3.387 8.026 1.00 . A A . 16 TYR OH 1 1
3 2720 1 1 17 ALA C C -16.287 7.386 -1.117 1.00 . A A . 17 ALA C 1 1
3 2721 1 1 17 ALA CA C -17.265 6.461 -0.400 1.00 . A A . 17 ALA CA 1 1
3 2722 1 1 17 ALA CB C -18.653 7.083 -0.366 1.00 . A A . 17 ALA CB 1 1
3 2723 1 1 17 ALA H H -16.698 6.899 1.591 1.00 . A A . 17 ALA H 1 1
3 2724 1 1 17 ALA HA H -17.327 5.529 -0.944 1.00 . A A . 17 ALA HA 1 1
3 2725 1 1 17 ALA HB1 H -18.624 7.997 0.208 1.00 . A A . 17 ALA HB1 1 1
3 2726 1 1 17 ALA HB2 H -18.975 7.300 -1.374 1.00 . A A . 17 ALA HB2 1 1
3 2727 1 1 17 ALA HB3 H -19.345 6.392 0.092 1.00 . A A . 17 ALA HB3 1 1
3 2728 1 1 17 ALA N N -16.811 6.164 0.953 1.00 . A A . 17 ALA N 1 1
3 2729 1 1 17 ALA O O -16.053 8.515 -0.684 1.00 . A A . 17 ALA O 1 1
3 2730 1 1 18 CYS C C -15.360 9.031 -3.388 1.00 . A A . 18 CYS C 1 1
3 2731 1 1 18 CYS CA C -14.763 7.683 -2.992 1.00 . A A . 18 CYS CA 1 1
3 2732 1 1 18 CYS CB C -14.340 6.913 -4.244 1.00 . A A . 18 CYS CB 1 1
3 2733 1 1 18 CYS H H -15.944 5.994 -2.511 1.00 . A A . 18 CYS H 1 1
3 2734 1 1 18 CYS HA H -13.895 7.855 -2.375 1.00 . A A . 18 CYS HA 1 1
3 2735 1 1 18 CYS HB2 H -13.997 5.930 -3.953 1.00 . A A . 18 CYS HB2 1 1
3 2736 1 1 18 CYS HB3 H -15.191 6.812 -4.900 1.00 . A A . 18 CYS HB3 1 1
3 2737 1 1 18 CYS N N -15.718 6.901 -2.215 1.00 . A A . 18 CYS N 1 1
3 2738 1 1 18 CYS O O -16.574 9.163 -3.542 1.00 . A A . 18 CYS O 1 1
3 2739 1 1 18 CYS SG S -13.001 7.708 -5.189 1.00 . A A . 18 CYS SG 1 1
3 2740 1 1 19 SER C C -14.877 11.555 -5.440 1.00 . A A . 19 SER C 1 1
3 2741 1 1 19 SER CA C -14.937 11.367 -3.927 1.00 . A A . 19 SER CA 1 1
3 2742 1 1 19 SER CB C -14.074 12.424 -3.235 1.00 . A A . 19 SER CB 1 1
3 2743 1 1 19 SER H H -13.541 9.860 -3.415 1.00 . A A . 19 SER H 1 1
3 2744 1 1 19 SER HA H -15.961 11.482 -3.602 1.00 . A A . 19 SER HA 1 1
3 2745 1 1 19 SER HB2 H -13.077 12.035 -3.097 1.00 . A A . 19 SER HB2 1 1
3 2746 1 1 19 SER HB3 H -14.033 13.310 -3.851 1.00 . A A . 19 SER HB3 1 1
3 2747 1 1 19 SER HG H -14.080 13.470 -1.579 1.00 . A A . 19 SER HG 1 1
3 2748 1 1 19 SER N N -14.497 10.028 -3.552 1.00 . A A . 19 SER N 1 1
3 2749 1 1 19 SER O O -15.735 12.212 -6.030 1.00 . A A . 19 SER O 1 1
3 2750 1 1 19 SER OG O -14.609 12.770 -1.970 1.00 . A A . 19 SER OG 1 1
3 2751 1 1 20 HIS C C -14.835 10.400 -8.241 1.00 . A A . 20 HIS C 1 1
3 2752 1 1 20 HIS CA C -13.682 11.076 -7.506 1.00 . A A . 20 HIS CA 1 1
3 2753 1 1 20 HIS CB C -12.354 10.446 -7.927 1.00 . A A . 20 HIS CB 1 1
3 2754 1 1 20 HIS CD2 C -10.262 11.665 -8.856 1.00 . A A . 20 HIS CD2 1 1
3 2755 1 1 20 HIS CE1 C -9.862 12.968 -7.138 1.00 . A A . 20 HIS CE1 1 1
3 2756 1 1 20 HIS CG C -11.206 11.407 -7.920 1.00 . A A . 20 HIS CG 1 1
3 2757 1 1 20 HIS H H -13.204 10.464 -5.536 1.00 . A A . 20 HIS H 1 1
3 2758 1 1 20 HIS HA H -13.671 12.124 -7.765 1.00 . A A . 20 HIS HA 1 1
3 2759 1 1 20 HIS HB2 H -12.115 9.639 -7.249 1.00 . A A . 20 HIS HB2 1 1
3 2760 1 1 20 HIS HB3 H -12.452 10.051 -8.928 1.00 . A A . 20 HIS HB3 1 1
3 2761 1 1 20 HIS HD1 H -11.435 12.288 -6.020 1.00 . A A . 20 HIS HD1 1 1
3 2762 1 1 20 HIS HD2 H -10.172 11.193 -9.824 1.00 . A A . 20 HIS HD2 1 1
3 2763 1 1 20 HIS HE1 H -9.413 13.707 -6.492 1.00 . A A . 20 HIS HE1 1 1
3 2764 1 1 20 HIS N N -13.856 10.974 -6.062 1.00 . A A . 20 HIS N 1 1
3 2765 1 1 20 HIS ND1 N -10.927 12.239 -6.857 1.00 . A A . 20 HIS ND1 1 1
3 2766 1 1 20 HIS NE2 N -9.439 12.639 -8.345 1.00 . A A . 20 HIS NE2 1 1
3 2767 1 1 20 HIS O O -15.414 10.970 -9.167 1.00 . A A . 20 HIS O 1 1
3 2768 1 1 21 CYS C C -17.332 8.098 -7.422 1.00 . A A . 21 CYS C 1 1
3 2769 1 1 21 CYS CA C -16.247 8.428 -8.443 1.00 . A A . 21 CYS CA 1 1
3 2770 1 1 21 CYS CB C -15.707 7.138 -9.065 1.00 . A A . 21 CYS CB 1 1
3 2771 1 1 21 CYS H H -14.665 8.780 -7.081 1.00 . A A . 21 CYS H 1 1
3 2772 1 1 21 CYS HA H -16.676 9.040 -9.221 1.00 . A A . 21 CYS HA 1 1
3 2773 1 1 21 CYS HB2 H -16.508 6.640 -9.593 1.00 . A A . 21 CYS HB2 1 1
3 2774 1 1 21 CYS HB3 H -14.922 7.385 -9.763 1.00 . A A . 21 CYS HB3 1 1
3 2775 1 1 21 CYS N N -15.164 9.182 -7.824 1.00 . A A . 21 CYS N 1 1
3 2776 1 1 21 CYS O O -17.275 8.540 -6.275 1.00 . A A . 21 CYS O 1 1
3 2777 1 1 21 CYS SG S -15.025 5.958 -7.856 1.00 . A A . 21 CYS SG 1 1
3 2778 1 1 22 ASP C C -19.244 5.491 -6.490 1.00 . A A . 22 ASP C 1 1
3 2779 1 1 22 ASP CA C -19.418 6.928 -6.973 1.00 . A A . 22 ASP CA 1 1
3 2780 1 1 22 ASP CB C -20.756 7.076 -7.699 1.00 . A A . 22 ASP CB 1 1
3 2781 1 1 22 ASP CG C -21.922 6.564 -6.877 1.00 . A A . 22 ASP CG 1 1
3 2782 1 1 22 ASP H H -18.310 6.997 -8.775 1.00 . A A . 22 ASP H 1 1
3 2783 1 1 22 ASP HA H -19.409 7.585 -6.116 1.00 . A A . 22 ASP HA 1 1
3 2784 1 1 22 ASP HB2 H -20.926 8.121 -7.918 1.00 . A A . 22 ASP HB2 1 1
3 2785 1 1 22 ASP HB3 H -20.719 6.521 -8.624 1.00 . A A . 22 ASP HB3 1 1
3 2786 1 1 22 ASP N N -18.320 7.318 -7.849 1.00 . A A . 22 ASP N 1 1
3 2787 1 1 22 ASP O O -20.142 4.661 -6.639 1.00 . A A . 22 ASP O 1 1
3 2788 1 1 22 ASP OD1 O -22.120 7.066 -5.750 1.00 . A A . 22 ASP OD1 1 1
3 2789 1 1 22 ASP OD2 O -22.637 5.661 -7.359 1.00 . A A . 22 ASP OD2 1 1
3 2790 1 1 23 LYS C C -17.652 3.877 -3.889 1.00 . A A . 23 LYS C 1 1
3 2791 1 1 23 LYS CA C -17.789 3.867 -5.408 1.00 . A A . 23 LYS CA 1 1
3 2792 1 1 23 LYS CB C -16.504 3.330 -6.043 1.00 . A A . 23 LYS CB 1 1
3 2793 1 1 23 LYS CD C -17.242 1.473 -7.565 1.00 . A A . 23 LYS CD 1 1
3 2794 1 1 23 LYS CE C -17.097 0.895 -8.965 1.00 . A A . 23 LYS CE 1 1
3 2795 1 1 23 LYS CG C -16.679 2.882 -7.484 1.00 . A A . 23 LYS CG 1 1
3 2796 1 1 23 LYS H H -17.406 5.907 -5.823 1.00 . A A . 23 LYS H 1 1
3 2797 1 1 23 LYS HA H -18.611 3.222 -5.679 1.00 . A A . 23 LYS HA 1 1
3 2798 1 1 23 LYS HB2 H -15.753 4.106 -6.018 1.00 . A A . 23 LYS HB2 1 1
3 2799 1 1 23 LYS HB3 H -16.157 2.486 -5.465 1.00 . A A . 23 LYS HB3 1 1
3 2800 1 1 23 LYS HD2 H -16.710 0.841 -6.870 1.00 . A A . 23 LYS HD2 1 1
3 2801 1 1 23 LYS HD3 H -18.290 1.498 -7.302 1.00 . A A . 23 LYS HD3 1 1
3 2802 1 1 23 LYS HE2 H -17.591 1.552 -9.664 1.00 . A A . 23 LYS HE2 1 1
3 2803 1 1 23 LYS HE3 H -16.046 0.835 -9.208 1.00 . A A . 23 LYS HE3 1 1
3 2804 1 1 23 LYS HG2 H -17.357 3.559 -7.982 1.00 . A A . 23 LYS HG2 1 1
3 2805 1 1 23 LYS HG3 H -15.717 2.905 -7.977 1.00 . A A . 23 LYS HG3 1 1
3 2806 1 1 23 LYS HZ1 H -17.631 -0.954 -8.153 1.00 . A A . 23 LYS HZ1 1 1
3 2807 1 1 23 LYS HZ2 H -17.193 -1.023 -9.785 1.00 . A A . 23 LYS HZ2 1 1
3 2808 1 1 23 LYS HZ3 H -18.699 -0.392 -9.340 1.00 . A A . 23 LYS HZ3 1 1
3 2809 1 1 23 LYS N N -18.083 5.203 -5.913 1.00 . A A . 23 LYS N 1 1
3 2810 1 1 23 LYS NZ N -17.697 -0.464 -9.068 1.00 . A A . 23 LYS NZ 1 1
3 2811 1 1 23 LYS O O -17.240 4.876 -3.299 1.00 . A A . 23 LYS O 1 1
3 2812 1 1 24 THR C C -17.141 1.390 -1.406 1.00 . A A . 24 THR C 1 1
3 2813 1 1 24 THR CA C -17.916 2.639 -1.810 1.00 . A A . 24 THR CA 1 1
3 2814 1 1 24 THR CB C -19.315 2.592 -1.168 1.00 . A A . 24 THR CB 1 1
3 2815 1 1 24 THR CG2 C -20.104 3.850 -1.498 1.00 . A A . 24 THR CG2 1 1
3 2816 1 1 24 THR H H -18.322 1.996 -3.786 1.00 . A A . 24 THR H 1 1
3 2817 1 1 24 THR HA H -17.399 3.509 -1.433 1.00 . A A . 24 THR HA 1 1
3 2818 1 1 24 THR HB H -19.200 2.527 -0.095 1.00 . A A . 24 THR HB 1 1
3 2819 1 1 24 THR HG1 H -19.621 1.115 -2.438 1.00 . A A . 24 THR HG1 1 1
3 2820 1 1 24 THR HG21 H -19.525 4.474 -2.162 1.00 . A A . 24 THR HG21 1 1
3 2821 1 1 24 THR HG22 H -20.315 4.391 -0.587 1.00 . A A . 24 THR HG22 1 1
3 2822 1 1 24 THR HG23 H -21.032 3.577 -1.977 1.00 . A A . 24 THR HG23 1 1
3 2823 1 1 24 THR N N -18.000 2.759 -3.260 1.00 . A A . 24 THR N 1 1
3 2824 1 1 24 THR O O -16.991 0.457 -2.196 1.00 . A A . 24 THR O 1 1
3 2825 1 1 24 THR OG1 O -20.028 1.440 -1.632 1.00 . A A . 24 THR OG1 1 1
3 2826 1 1 25 PHE C C -16.073 0.098 1.847 1.00 . A A . 25 PHE C 1 1
3 2827 1 1 25 PHE CA C -15.892 0.241 0.339 1.00 . A A . 25 PHE CA 1 1
3 2828 1 1 25 PHE CB C -14.407 0.403 0.005 1.00 . A A . 25 PHE CB 1 1
3 2829 1 1 25 PHE CD1 C -14.418 2.198 -1.747 1.00 . A A . 25 PHE CD1 1 1
3 2830 1 1 25 PHE CD2 C -13.660 0.022 -2.360 1.00 . A A . 25 PHE CD2 1 1
3 2831 1 1 25 PHE CE1 C -14.188 2.645 -3.035 1.00 . A A . 25 PHE CE1 1 1
3 2832 1 1 25 PHE CE2 C -13.428 0.463 -3.649 1.00 . A A . 25 PHE CE2 1 1
3 2833 1 1 25 PHE CG C -14.157 0.884 -1.395 1.00 . A A . 25 PHE CG 1 1
3 2834 1 1 25 PHE CZ C -13.693 1.775 -3.987 1.00 . A A . 25 PHE CZ 1 1
3 2835 1 1 25 PHE H H -16.805 2.150 0.412 1.00 . A A . 25 PHE H 1 1
3 2836 1 1 25 PHE HA H -16.266 -0.649 -0.143 1.00 . A A . 25 PHE HA 1 1
3 2837 1 1 25 PHE HB2 H -13.969 1.118 0.685 1.00 . A A . 25 PHE HB2 1 1
3 2838 1 1 25 PHE HB3 H -13.914 -0.550 0.124 1.00 . A A . 25 PHE HB3 1 1
3 2839 1 1 25 PHE HD1 H -14.806 2.880 -1.003 1.00 . A A . 25 PHE HD1 1 1
3 2840 1 1 25 PHE HD2 H -13.453 -1.005 -2.097 1.00 . A A . 25 PHE HD2 1 1
3 2841 1 1 25 PHE HE1 H -14.397 3.672 -3.296 1.00 . A A . 25 PHE HE1 1 1
3 2842 1 1 25 PHE HE2 H -13.041 -0.219 -4.392 1.00 . A A . 25 PHE HE2 1 1
3 2843 1 1 25 PHE HZ H -13.512 2.122 -4.994 1.00 . A A . 25 PHE HZ 1 1
3 2844 1 1 25 PHE N N -16.652 1.377 -0.171 1.00 . A A . 25 PHE N 1 1
3 2845 1 1 25 PHE O O -16.381 1.068 2.541 1.00 . A A . 25 PHE O 1 1
3 2846 1 1 26 ARG C C -14.879 -0.766 4.563 1.00 . A A . 26 ARG C 1 1
3 2847 1 1 26 ARG CA C -16.025 -1.389 3.773 1.00 . A A . 26 ARG CA 1 1
3 2848 1 1 26 ARG CB C -16.071 -2.898 4.024 1.00 . A A . 26 ARG CB 1 1
3 2849 1 1 26 ARG CD C -15.288 -5.044 2.977 1.00 . A A . 26 ARG CD 1 1
3 2850 1 1 26 ARG CG C -14.889 -3.650 3.435 1.00 . A A . 26 ARG CG 1 1
3 2851 1 1 26 ARG CZ C -13.221 -6.302 2.541 1.00 . A A . 26 ARG CZ 1 1
3 2852 1 1 26 ARG H H -15.638 -1.851 1.744 1.00 . A A . 26 ARG H 1 1
3 2853 1 1 26 ARG HA H -16.955 -0.950 4.102 1.00 . A A . 26 ARG HA 1 1
3 2854 1 1 26 ARG HB2 H -16.086 -3.073 5.090 1.00 . A A . 26 ARG HB2 1 1
3 2855 1 1 26 ARG HB3 H -16.976 -3.295 3.590 1.00 . A A . 26 ARG HB3 1 1
3 2856 1 1 26 ARG HD2 H -15.411 -5.673 3.846 1.00 . A A . 26 ARG HD2 1 1
3 2857 1 1 26 ARG HD3 H -16.225 -4.978 2.445 1.00 . A A . 26 ARG HD3 1 1
3 2858 1 1 26 ARG HE H -14.410 -5.539 1.132 1.00 . A A . 26 ARG HE 1 1
3 2859 1 1 26 ARG HG2 H -14.510 -3.099 2.587 1.00 . A A . 26 ARG HG2 1 1
3 2860 1 1 26 ARG HG3 H -14.118 -3.734 4.186 1.00 . A A . 26 ARG HG3 1 1
3 2861 1 1 26 ARG HH11 H -13.678 -6.068 4.495 1.00 . A A . 26 ARG HH11 1 1
3 2862 1 1 26 ARG HH12 H -12.224 -6.953 4.174 1.00 . A A . 26 ARG HH12 1 1
3 2863 1 1 26 ARG HH21 H -12.497 -6.703 0.697 1.00 . A A . 26 ARG HH21 1 1
3 2864 1 1 26 ARG HH22 H -11.552 -7.313 2.013 1.00 . A A . 26 ARG HH22 1 1
3 2865 1 1 26 ARG N N -15.881 -1.118 2.348 1.00 . A A . 26 ARG N 1 1
3 2866 1 1 26 ARG NE N -14.284 -5.639 2.099 1.00 . A A . 26 ARG NE 1 1
3 2867 1 1 26 ARG NH1 N -13.025 -6.453 3.844 1.00 . A A . 26 ARG NH1 1 1
3 2868 1 1 26 ARG NH2 N -12.352 -6.815 1.680 1.00 . A A . 26 ARG NH2 1 1
3 2869 1 1 26 ARG O O -15.103 0.011 5.492 1.00 . A A . 26 ARG O 1 1
3 2870 1 1 27 GLN C C -11.782 0.473 4.010 1.00 . A A . 27 GLN C 1 1
3 2871 1 1 27 GLN CA C -12.470 -0.586 4.864 1.00 . A A . 27 GLN CA 1 1
3 2872 1 1 27 GLN CB C -11.492 -1.719 5.180 1.00 . A A . 27 GLN CB 1 1
3 2873 1 1 27 GLN CD C -11.452 -2.071 7.681 1.00 . A A . 27 GLN CD 1 1
3 2874 1 1 27 GLN CG C -11.930 -2.595 6.342 1.00 . A A . 27 GLN CG 1 1
3 2875 1 1 27 GLN H H -13.537 -1.735 3.441 1.00 . A A . 27 GLN H 1 1
3 2876 1 1 27 GLN HA H -12.792 -0.133 5.789 1.00 . A A . 27 GLN HA 1 1
3 2877 1 1 27 GLN HB2 H -11.387 -2.343 4.305 1.00 . A A . 27 GLN HB2 1 1
3 2878 1 1 27 GLN HB3 H -10.530 -1.290 5.423 1.00 . A A . 27 GLN HB3 1 1
3 2879 1 1 27 GLN HE21 H -13.228 -2.446 8.491 1.00 . A A . 27 GLN HE21 1 1
3 2880 1 1 27 GLN HE22 H -12.049 -1.763 9.552 1.00 . A A . 27 GLN HE22 1 1
3 2881 1 1 27 GLN HG2 H -13.009 -2.640 6.355 1.00 . A A . 27 GLN HG2 1 1
3 2882 1 1 27 GLN HG3 H -11.531 -3.588 6.197 1.00 . A A . 27 GLN HG3 1 1
3 2883 1 1 27 GLN N N -13.651 -1.112 4.189 1.00 . A A . 27 GLN N 1 1
3 2884 1 1 27 GLN NE2 N -12.332 -2.095 8.675 1.00 . A A . 27 GLN NE2 1 1
3 2885 1 1 27 GLN O O -11.761 0.380 2.783 1.00 . A A . 27 GLN O 1 1
3 2886 1 1 27 GLN OE1 O -10.303 -1.648 7.821 1.00 . A A . 27 GLN OE1 1 1
3 2887 1 1 28 LYS C C -9.516 2.003 2.975 1.00 . A A . 28 LYS C 1 1
3 2888 1 1 28 LYS CA C -10.528 2.560 3.971 1.00 . A A . 28 LYS CA 1 1
3 2889 1 1 28 LYS CB C -9.821 3.474 4.975 1.00 . A A . 28 LYS CB 1 1
3 2890 1 1 28 LYS CD C -8.558 5.608 5.373 1.00 . A A . 28 LYS CD 1 1
3 2891 1 1 28 LYS CE C -8.029 6.888 4.746 1.00 . A A . 28 LYS CE 1 1
3 2892 1 1 28 LYS CG C -9.385 4.803 4.385 1.00 . A A . 28 LYS CG 1 1
3 2893 1 1 28 LYS H H -11.269 1.500 5.647 1.00 . A A . 28 LYS H 1 1
3 2894 1 1 28 LYS HA H -11.267 3.134 3.433 1.00 . A A . 28 LYS HA 1 1
3 2895 1 1 28 LYS HB2 H -10.493 3.672 5.797 1.00 . A A . 28 LYS HB2 1 1
3 2896 1 1 28 LYS HB3 H -8.945 2.965 5.351 1.00 . A A . 28 LYS HB3 1 1
3 2897 1 1 28 LYS HD2 H -9.176 5.865 6.221 1.00 . A A . 28 LYS HD2 1 1
3 2898 1 1 28 LYS HD3 H -7.723 5.007 5.704 1.00 . A A . 28 LYS HD3 1 1
3 2899 1 1 28 LYS HE2 H -7.608 6.653 3.780 1.00 . A A . 28 LYS HE2 1 1
3 2900 1 1 28 LYS HE3 H -8.849 7.579 4.623 1.00 . A A . 28 LYS HE3 1 1
3 2901 1 1 28 LYS HG2 H -8.790 4.617 3.502 1.00 . A A . 28 LYS HG2 1 1
3 2902 1 1 28 LYS HG3 H -10.263 5.373 4.116 1.00 . A A . 28 LYS HG3 1 1
3 2903 1 1 28 LYS HZ1 H -6.900 8.537 5.354 1.00 . A A . 28 LYS HZ1 1 1
3 2904 1 1 28 LYS HZ2 H -6.060 7.070 5.421 1.00 . A A . 28 LYS HZ2 1 1
3 2905 1 1 28 LYS HZ3 H -7.224 7.433 6.595 1.00 . A A . 28 LYS HZ3 1 1
3 2906 1 1 28 LYS N N -11.219 1.482 4.668 1.00 . A A . 28 LYS N 1 1
3 2907 1 1 28 LYS NZ N -6.980 7.526 5.588 1.00 . A A . 28 LYS NZ 1 1
3 2908 1 1 28 LYS O O -9.503 2.392 1.807 1.00 . A A . 28 LYS O 1 1
3 2909 1 1 29 GLN C C -8.193 0.253 1.183 1.00 . A A . 29 GLN C 1 1
3 2910 1 1 29 GLN CA C -7.657 0.480 2.592 1.00 . A A . 29 GLN CA 1 1
3 2911 1 1 29 GLN CB C -7.188 -0.846 3.192 1.00 . A A . 29 GLN CB 1 1
3 2912 1 1 29 GLN CD C -6.331 -2.301 1.312 1.00 . A A . 29 GLN CD 1 1
3 2913 1 1 29 GLN CG C -5.968 -1.430 2.499 1.00 . A A . 29 GLN CG 1 1
3 2914 1 1 29 GLN H H -8.731 0.822 4.384 1.00 . A A . 29 GLN H 1 1
3 2915 1 1 29 GLN HA H -6.817 1.157 2.540 1.00 . A A . 29 GLN HA 1 1
3 2916 1 1 29 GLN HB2 H -6.945 -0.692 4.233 1.00 . A A . 29 GLN HB2 1 1
3 2917 1 1 29 GLN HB3 H -7.992 -1.564 3.122 1.00 . A A . 29 GLN HB3 1 1
3 2918 1 1 29 GLN HE21 H -4.585 -3.243 1.437 1.00 . A A . 29 GLN HE21 1 1
3 2919 1 1 29 GLN HE22 H -5.634 -3.771 0.171 1.00 . A A . 29 GLN HE22 1 1
3 2920 1 1 29 GLN HG2 H -5.344 -0.619 2.153 1.00 . A A . 29 GLN HG2 1 1
3 2921 1 1 29 GLN HG3 H -5.417 -2.028 3.211 1.00 . A A . 29 GLN HG3 1 1
3 2922 1 1 29 GLN N N -8.671 1.090 3.444 1.00 . A A . 29 GLN N 1 1
3 2923 1 1 29 GLN NE2 N -5.425 -3.195 0.934 1.00 . A A . 29 GLN NE2 1 1
3 2924 1 1 29 GLN O O -7.600 0.703 0.202 1.00 . A A . 29 GLN O 1 1
3 2925 1 1 29 GLN OE1 O -7.414 -2.171 0.741 1.00 . A A . 29 GLN OE1 1 1
3 2926 1 1 30 LEU C C -10.130 0.545 -1.008 1.00 . A A . 30 LEU C 1 1
3 2927 1 1 30 LEU CA C -9.936 -0.734 -0.201 1.00 . A A . 30 LEU CA 1 1
3 2928 1 1 30 LEU CB C -11.282 -1.433 0.000 1.00 . A A . 30 LEU CB 1 1
3 2929 1 1 30 LEU CD1 C -10.232 -3.591 -0.725 1.00 . A A . 30 LEU CD1 1 1
3 2930 1 1 30 LEU CD2 C -10.862 -3.254 1.672 1.00 . A A . 30 LEU CD2 1 1
3 2931 1 1 30 LEU CG C -11.226 -2.944 0.227 1.00 . A A . 30 LEU CG 1 1
3 2932 1 1 30 LEU H H -9.745 -0.778 1.907 1.00 . A A . 30 LEU H 1 1
3 2933 1 1 30 LEU HA H -9.275 -1.393 -0.745 1.00 . A A . 30 LEU HA 1 1
3 2934 1 1 30 LEU HB2 H -11.761 -0.988 0.859 1.00 . A A . 30 LEU HB2 1 1
3 2935 1 1 30 LEU HB3 H -11.882 -1.251 -0.880 1.00 . A A . 30 LEU HB3 1 1
3 2936 1 1 30 LEU HD11 H -10.478 -4.634 -0.848 1.00 . A A . 30 LEU HD11 1 1
3 2937 1 1 30 LEU HD12 H -9.235 -3.501 -0.320 1.00 . A A . 30 LEU HD12 1 1
3 2938 1 1 30 LEU HD13 H -10.276 -3.094 -1.683 1.00 . A A . 30 LEU HD13 1 1
3 2939 1 1 30 LEU HD21 H -11.557 -2.756 2.332 1.00 . A A . 30 LEU HD21 1 1
3 2940 1 1 30 LEU HD22 H -9.860 -2.903 1.874 1.00 . A A . 30 LEU HD22 1 1
3 2941 1 1 30 LEU HD23 H -10.910 -4.320 1.835 1.00 . A A . 30 LEU HD23 1 1
3 2942 1 1 30 LEU HG H -12.201 -3.368 0.029 1.00 . A A . 30 LEU HG 1 1
3 2943 1 1 30 LEU N N -9.318 -0.447 1.090 1.00 . A A . 30 LEU N 1 1
3 2944 1 1 30 LEU O O -9.702 0.636 -2.160 1.00 . A A . 30 LEU O 1 1
3 2945 1 1 31 LEU C C -9.716 3.539 -1.343 1.00 . A A . 31 LEU C 1 1
3 2946 1 1 31 LEU CA C -11.024 2.808 -1.059 1.00 . A A . 31 LEU CA 1 1
3 2947 1 1 31 LEU CB C -11.934 3.684 -0.195 1.00 . A A . 31 LEU CB 1 1
3 2948 1 1 31 LEU CD1 C -12.445 5.380 -1.969 1.00 . A A . 31 LEU CD1 1 1
3 2949 1 1 31 LEU CD2 C -12.839 5.935 0.438 1.00 . A A . 31 LEU CD2 1 1
3 2950 1 1 31 LEU CG C -11.959 5.173 -0.543 1.00 . A A . 31 LEU CG 1 1
3 2951 1 1 31 LEU H H -11.093 1.401 0.520 1.00 . A A . 31 LEU H 1 1
3 2952 1 1 31 LEU HA H -11.520 2.604 -1.997 1.00 . A A . 31 LEU HA 1 1
3 2953 1 1 31 LEU HB2 H -12.940 3.306 -0.286 1.00 . A A . 31 LEU HB2 1 1
3 2954 1 1 31 LEU HB3 H -11.606 3.588 0.831 1.00 . A A . 31 LEU HB3 1 1
3 2955 1 1 31 LEU HD11 H -11.770 4.888 -2.654 1.00 . A A . 31 LEU HD11 1 1
3 2956 1 1 31 LEU HD12 H -12.475 6.436 -2.190 1.00 . A A . 31 LEU HD12 1 1
3 2957 1 1 31 LEU HD13 H -13.435 4.962 -2.076 1.00 . A A . 31 LEU HD13 1 1
3 2958 1 1 31 LEU HD21 H -12.443 5.825 1.436 1.00 . A A . 31 LEU HD21 1 1
3 2959 1 1 31 LEU HD22 H -13.843 5.538 0.403 1.00 . A A . 31 LEU HD22 1 1
3 2960 1 1 31 LEU HD23 H -12.855 6.980 0.169 1.00 . A A . 31 LEU HD23 1 1
3 2961 1 1 31 LEU HG H -10.956 5.570 -0.472 1.00 . A A . 31 LEU HG 1 1
3 2962 1 1 31 LEU N N -10.776 1.532 -0.397 1.00 . A A . 31 LEU N 1 1
3 2963 1 1 31 LEU O O -9.663 4.434 -2.187 1.00 . A A . 31 LEU O 1 1
3 2964 1 1 32 ASP C C -6.639 3.185 -2.030 1.00 . A A . 32 ASP C 1 1
3 2965 1 1 32 ASP CA C -7.352 3.765 -0.813 1.00 . A A . 32 ASP CA 1 1
3 2966 1 1 32 ASP CB C -6.495 3.563 0.439 1.00 . A A . 32 ASP CB 1 1
3 2967 1 1 32 ASP CG C -5.364 4.568 0.534 1.00 . A A . 32 ASP CG 1 1
3 2968 1 1 32 ASP H H -8.767 2.431 0.023 1.00 . A A . 32 ASP H 1 1
3 2969 1 1 32 ASP HA H -7.500 4.823 -0.969 1.00 . A A . 32 ASP HA 1 1
3 2970 1 1 32 ASP HB2 H -7.119 3.668 1.315 1.00 . A A . 32 ASP HB2 1 1
3 2971 1 1 32 ASP HB3 H -6.071 2.570 0.420 1.00 . A A . 32 ASP HB3 1 1
3 2972 1 1 32 ASP N N -8.662 3.150 -0.635 1.00 . A A . 32 ASP N 1 1
3 2973 1 1 32 ASP O O -6.059 3.918 -2.830 1.00 . A A . 32 ASP O 1 1
3 2974 1 1 32 ASP OD1 O -4.474 4.545 -0.343 1.00 . A A . 32 ASP OD1 1 1
3 2975 1 1 32 ASP OD2 O -5.368 5.377 1.485 1.00 . A A . 32 ASP OD2 1 1
3 2976 1 1 33 MET C C -6.850 1.374 -4.566 1.00 . A A . 33 MET C 1 1
3 2977 1 1 33 MET CA C -6.046 1.185 -3.284 1.00 . A A . 33 MET CA 1 1
3 2978 1 1 33 MET CB C -5.889 -0.307 -2.982 1.00 . A A . 33 MET CB 1 1
3 2979 1 1 33 MET CE C -8.309 -3.192 -4.185 1.00 . A A . 33 MET CE 1 1
3 2980 1 1 33 MET CG C -7.213 -1.039 -2.828 1.00 . A A . 33 MET CG 1 1
3 2981 1 1 33 MET H H -7.165 1.331 -1.492 1.00 . A A . 33 MET H 1 1
3 2982 1 1 33 MET HA H -5.068 1.620 -3.418 1.00 . A A . 33 MET HA 1 1
3 2983 1 1 33 MET HB2 H -5.338 -0.769 -3.787 1.00 . A A . 33 MET HB2 1 1
3 2984 1 1 33 MET HB3 H -5.332 -0.420 -2.064 1.00 . A A . 33 MET HB3 1 1
3 2985 1 1 33 MET HE1 H -8.428 -4.262 -4.270 1.00 . A A . 33 MET HE1 1 1
3 2986 1 1 33 MET HE2 H -9.242 -2.749 -3.871 1.00 . A A . 33 MET HE2 1 1
3 2987 1 1 33 MET HE3 H -8.020 -2.785 -5.143 1.00 . A A . 33 MET HE3 1 1
3 2988 1 1 33 MET HG2 H -7.625 -0.811 -1.857 1.00 . A A . 33 MET HG2 1 1
3 2989 1 1 33 MET HG3 H -7.890 -0.692 -3.595 1.00 . A A . 33 MET HG3 1 1
3 2990 1 1 33 MET N N -6.687 1.863 -2.163 1.00 . A A . 33 MET N 1 1
3 2991 1 1 33 MET O O -6.293 1.390 -5.663 1.00 . A A . 33 MET O 1 1
3 2992 1 1 33 MET SD S -7.039 -2.827 -2.975 1.00 . A A . 33 MET SD 1 1
3 2993 1 1 34 HIS C C -8.695 2.989 -6.315 1.00 . A A . 34 HIS C 1 1
3 2994 1 1 34 HIS CA C -9.045 1.706 -5.567 1.00 . A A . 34 HIS CA 1 1
3 2995 1 1 34 HIS CB C -10.504 1.747 -5.114 1.00 . A A . 34 HIS CB 1 1
3 2996 1 1 34 HIS CD2 C -11.569 3.940 -6.002 1.00 . A A . 34 HIS CD2 1 1
3 2997 1 1 34 HIS CE1 C -12.830 3.071 -7.571 1.00 . A A . 34 HIS CE1 1 1
3 2998 1 1 34 HIS CG C -11.377 2.600 -5.983 1.00 . A A . 34 HIS CG 1 1
3 2999 1 1 34 HIS H H -8.549 1.496 -3.519 1.00 . A A . 34 HIS H 1 1
3 3000 1 1 34 HIS HA H -8.907 0.867 -6.232 1.00 . A A . 34 HIS HA 1 1
3 3001 1 1 34 HIS HB2 H -10.906 0.745 -5.124 1.00 . A A . 34 HIS HB2 1 1
3 3002 1 1 34 HIS HB3 H -10.552 2.139 -4.108 1.00 . A A . 34 HIS HB3 1 1
3 3003 1 1 34 HIS HD1 H -12.264 1.138 -7.214 1.00 . A A . 34 HIS HD1 1 1
3 3004 1 1 34 HIS HD2 H -11.096 4.665 -5.354 1.00 . A A . 34 HIS HD2 1 1
3 3005 1 1 34 HIS HE1 H -13.531 2.968 -8.386 1.00 . A A . 34 HIS HE1 1 1
3 3006 1 1 34 HIS N N -8.164 1.517 -4.420 1.00 . A A . 34 HIS N 1 1
3 3007 1 1 34 HIS ND1 N -12.182 2.085 -6.977 1.00 . A A . 34 HIS ND1 1 1
3 3008 1 1 34 HIS NE2 N -12.476 4.207 -6.997 1.00 . A A . 34 HIS NE2 1 1
3 3009 1 1 34 HIS O O -8.674 3.016 -7.546 1.00 . A A . 34 HIS O 1 1
3 3010 1 1 35 PHE C C -6.756 5.247 -6.919 1.00 . A A . 35 PHE C 1 1
3 3011 1 1 35 PHE CA C -8.075 5.337 -6.156 1.00 . A A . 35 PHE CA 1 1
3 3012 1 1 35 PHE CB C -7.976 6.411 -5.071 1.00 . A A . 35 PHE CB 1 1
3 3013 1 1 35 PHE CD1 C -6.541 8.089 -6.263 1.00 . A A . 35 PHE CD1 1 1
3 3014 1 1 35 PHE CD2 C -8.679 8.786 -5.473 1.00 . A A . 35 PHE CD2 1 1
3 3015 1 1 35 PHE CE1 C -6.309 9.357 -6.763 1.00 . A A . 35 PHE CE1 1 1
3 3016 1 1 35 PHE CE2 C -8.453 10.056 -5.971 1.00 . A A . 35 PHE CE2 1 1
3 3017 1 1 35 PHE CG C -7.727 7.790 -5.613 1.00 . A A . 35 PHE CG 1 1
3 3018 1 1 35 PHE CZ C -7.267 10.341 -6.617 1.00 . A A . 35 PHE CZ 1 1
3 3019 1 1 35 PHE H H -8.454 3.966 -4.587 1.00 . A A . 35 PHE H 1 1
3 3020 1 1 35 PHE HA H -8.859 5.605 -6.846 1.00 . A A . 35 PHE HA 1 1
3 3021 1 1 35 PHE HB2 H -8.901 6.437 -4.514 1.00 . A A . 35 PHE HB2 1 1
3 3022 1 1 35 PHE HB3 H -7.165 6.165 -4.403 1.00 . A A . 35 PHE HB3 1 1
3 3023 1 1 35 PHE HD1 H -5.791 7.320 -6.379 1.00 . A A . 35 PHE HD1 1 1
3 3024 1 1 35 PHE HD2 H -9.609 8.564 -4.968 1.00 . A A . 35 PHE HD2 1 1
3 3025 1 1 35 PHE HE1 H -5.380 9.577 -7.268 1.00 . A A . 35 PHE HE1 1 1
3 3026 1 1 35 PHE HE2 H -9.205 10.823 -5.855 1.00 . A A . 35 PHE HE2 1 1
3 3027 1 1 35 PHE HZ H -7.088 11.332 -7.006 1.00 . A A . 35 PHE HZ 1 1
3 3028 1 1 35 PHE N N -8.422 4.050 -5.564 1.00 . A A . 35 PHE N 1 1
3 3029 1 1 35 PHE O O -6.682 5.597 -8.097 1.00 . A A . 35 PHE O 1 1
3 3030 1 1 36 LYS C C -4.399 3.523 -7.893 1.00 . A A . 36 LYS C 1 1
3 3031 1 1 36 LYS CA C -4.401 4.637 -6.851 1.00 . A A . 36 LYS CA 1 1
3 3032 1 1 36 LYS CB C -3.346 4.350 -5.780 1.00 . A A . 36 LYS CB 1 1
3 3033 1 1 36 LYS CD C -1.752 6.275 -6.031 1.00 . A A . 36 LYS CD 1 1
3 3034 1 1 36 LYS CE C -0.455 5.483 -6.086 1.00 . A A . 36 LYS CE 1 1
3 3035 1 1 36 LYS CG C -2.778 5.602 -5.135 1.00 . A A . 36 LYS CG 1 1
3 3036 1 1 36 LYS H H -5.839 4.512 -5.302 1.00 . A A . 36 LYS H 1 1
3 3037 1 1 36 LYS HA H -4.162 5.570 -7.338 1.00 . A A . 36 LYS HA 1 1
3 3038 1 1 36 LYS HB2 H -3.791 3.742 -5.007 1.00 . A A . 36 LYS HB2 1 1
3 3039 1 1 36 LYS HB3 H -2.531 3.803 -6.232 1.00 . A A . 36 LYS HB3 1 1
3 3040 1 1 36 LYS HD2 H -2.155 6.354 -7.029 1.00 . A A . 36 LYS HD2 1 1
3 3041 1 1 36 LYS HD3 H -1.544 7.264 -5.646 1.00 . A A . 36 LYS HD3 1 1
3 3042 1 1 36 LYS HE2 H -0.293 5.015 -5.127 1.00 . A A . 36 LYS HE2 1 1
3 3043 1 1 36 LYS HE3 H -0.546 4.722 -6.847 1.00 . A A . 36 LYS HE3 1 1
3 3044 1 1 36 LYS HG2 H -3.584 6.296 -4.945 1.00 . A A . 36 LYS HG2 1 1
3 3045 1 1 36 LYS HG3 H -2.305 5.332 -4.201 1.00 . A A . 36 LYS HG3 1 1
3 3046 1 1 36 LYS HZ1 H 0.760 6.522 -7.430 1.00 . A A . 36 LYS HZ1 1 1
3 3047 1 1 36 LYS HZ2 H 1.594 5.890 -6.101 1.00 . A A . 36 LYS HZ2 1 1
3 3048 1 1 36 LYS HZ3 H 0.624 7.264 -5.915 1.00 . A A . 36 LYS HZ3 1 1
3 3049 1 1 36 LYS N N -5.717 4.775 -6.239 1.00 . A A . 36 LYS N 1 1
3 3050 1 1 36 LYS NZ N 0.713 6.351 -6.405 1.00 . A A . 36 LYS NZ 1 1
3 3051 1 1 36 LYS O O -3.412 3.325 -8.601 1.00 . A A . 36 LYS O 1 1
3 3052 1 1 37 ARG C C -6.357 2.169 -10.201 1.00 . A A . 37 ARG C 1 1
3 3053 1 1 37 ARG CA C -5.637 1.707 -8.937 1.00 . A A . 37 ARG CA 1 1
3 3054 1 1 37 ARG CB C -6.392 0.535 -8.307 1.00 . A A . 37 ARG CB 1 1
3 3055 1 1 37 ARG CD C -7.136 -1.843 -8.636 1.00 . A A . 37 ARG CD 1 1
3 3056 1 1 37 ARG CG C -6.836 -0.514 -9.313 1.00 . A A . 37 ARG CG 1 1
3 3057 1 1 37 ARG CZ C -7.909 -3.239 -10.506 1.00 . A A . 37 ARG CZ 1 1
3 3058 1 1 37 ARG H H -6.264 3.007 -7.389 1.00 . A A . 37 ARG H 1 1
3 3059 1 1 37 ARG HA H -4.642 1.382 -9.203 1.00 . A A . 37 ARG HA 1 1
3 3060 1 1 37 ARG HB2 H -5.750 0.057 -7.581 1.00 . A A . 37 ARG HB2 1 1
3 3061 1 1 37 ARG HB3 H -7.268 0.915 -7.805 1.00 . A A . 37 ARG HB3 1 1
3 3062 1 1 37 ARG HD2 H -6.225 -2.421 -8.588 1.00 . A A . 37 ARG HD2 1 1
3 3063 1 1 37 ARG HD3 H -7.492 -1.650 -7.636 1.00 . A A . 37 ARG HD3 1 1
3 3064 1 1 37 ARG HE H -9.043 -2.659 -8.971 1.00 . A A . 37 ARG HE 1 1
3 3065 1 1 37 ARG HG2 H -7.730 -0.167 -9.810 1.00 . A A . 37 ARG HG2 1 1
3 3066 1 1 37 ARG HG3 H -6.051 -0.659 -10.039 1.00 . A A . 37 ARG HG3 1 1
3 3067 1 1 37 ARG HH11 H -5.970 -2.682 -10.607 1.00 . A A . 37 ARG HH11 1 1
3 3068 1 1 37 ARG HH12 H -6.528 -3.666 -11.919 1.00 . A A . 37 ARG HH12 1 1
3 3069 1 1 37 ARG HH21 H -9.790 -3.956 -10.693 1.00 . A A . 37 ARG HH21 1 1
3 3070 1 1 37 ARG HH22 H -8.701 -4.390 -11.967 1.00 . A A . 37 ARG HH22 1 1
3 3071 1 1 37 ARG N N -5.511 2.800 -7.981 1.00 . A A . 37 ARG N 1 1
3 3072 1 1 37 ARG NE N -8.145 -2.611 -9.360 1.00 . A A . 37 ARG NE 1 1
3 3073 1 1 37 ARG NH1 N -6.704 -3.191 -11.056 1.00 . A A . 37 ARG NH1 1 1
3 3074 1 1 37 ARG NH2 N -8.880 -3.917 -11.105 1.00 . A A . 37 ARG NH2 1 1
3 3075 1 1 37 ARG O O -5.790 2.147 -11.293 1.00 . A A . 37 ARG O 1 1
3 3076 1 1 38 TYR C C -7.944 4.429 -11.635 1.00 . A A . 38 TYR C 1 1
3 3077 1 1 38 TYR CA C -8.407 3.051 -11.171 1.00 . A A . 38 TYR CA 1 1
3 3078 1 1 38 TYR CB C -9.887 3.099 -10.789 1.00 . A A . 38 TYR CB 1 1
3 3079 1 1 38 TYR CD1 C -10.150 0.803 -9.773 1.00 . A A . 38 TYR CD1 1 1
3 3080 1 1 38 TYR CD2 C -11.547 1.385 -11.615 1.00 . A A . 38 TYR CD2 1 1
3 3081 1 1 38 TYR CE1 C -10.744 -0.443 -9.711 1.00 . A A . 38 TYR CE1 1 1
3 3082 1 1 38 TYR CE2 C -12.147 0.142 -11.559 1.00 . A A . 38 TYR CE2 1 1
3 3083 1 1 38 TYR CG C -10.540 1.737 -10.724 1.00 . A A . 38 TYR CG 1 1
3 3084 1 1 38 TYR CZ C -11.742 -0.769 -10.605 1.00 . A A . 38 TYR CZ 1 1
3 3085 1 1 38 TYR H H -8.005 2.580 -9.147 1.00 . A A . 38 TYR H 1 1
3 3086 1 1 38 TYR HA H -8.277 2.349 -11.981 1.00 . A A . 38 TYR HA 1 1
3 3087 1 1 38 TYR HB2 H -9.987 3.560 -9.819 1.00 . A A . 38 TYR HB2 1 1
3 3088 1 1 38 TYR HB3 H -10.421 3.689 -11.519 1.00 . A A . 38 TYR HB3 1 1
3 3089 1 1 38 TYR HD1 H -9.368 1.060 -9.074 1.00 . A A . 38 TYR HD1 1 1
3 3090 1 1 38 TYR HD2 H -11.861 2.100 -12.361 1.00 . A A . 38 TYR HD2 1 1
3 3091 1 1 38 TYR HE1 H -10.427 -1.157 -8.964 1.00 . A A . 38 TYR HE1 1 1
3 3092 1 1 38 TYR HE2 H -12.928 -0.113 -12.260 1.00 . A A . 38 TYR HE2 1 1
3 3093 1 1 38 TYR HH H -12.447 -2.352 -11.437 1.00 . A A . 38 TYR HH 1 1
3 3094 1 1 38 TYR N N -7.608 2.586 -10.043 1.00 . A A . 38 TYR N 1 1
3 3095 1 1 38 TYR O O -7.444 4.587 -12.749 1.00 . A A . 38 TYR O 1 1
3 3096 1 1 38 TYR OH O -12.336 -2.009 -10.547 1.00 . A A . 38 TYR OH 1 1
3 3097 1 1 39 HIS C C -6.217 6.865 -11.378 1.00 . A A . 39 HIS C 1 1
3 3098 1 1 39 HIS CA C -7.714 6.791 -11.090 1.00 . A A . 39 HIS CA 1 1
3 3099 1 1 39 HIS CB C -8.071 7.731 -9.939 1.00 . A A . 39 HIS CB 1 1
3 3100 1 1 39 HIS CD2 C -10.188 7.564 -8.451 1.00 . A A . 39 HIS CD2 1 1
3 3101 1 1 39 HIS CE1 C -11.695 7.969 -9.991 1.00 . A A . 39 HIS CE1 1 1
3 3102 1 1 39 HIS CG C -9.534 7.759 -9.619 1.00 . A A . 39 HIS CG 1 1
3 3103 1 1 39 HIS H H -8.518 5.237 -9.898 1.00 . A A . 39 HIS H 1 1
3 3104 1 1 39 HIS HA H -8.253 7.096 -11.973 1.00 . A A . 39 HIS HA 1 1
3 3105 1 1 39 HIS HB2 H -7.543 7.418 -9.050 1.00 . A A . 39 HIS HB2 1 1
3 3106 1 1 39 HIS HB3 H -7.767 8.736 -10.196 1.00 . A A . 39 HIS HB3 1 1
3 3107 1 1 39 HIS HD1 H -10.347 8.192 -11.514 1.00 . A A . 39 HIS HD1 1 1
3 3108 1 1 39 HIS HD2 H -9.740 7.343 -7.492 1.00 . A A . 39 HIS HD2 1 1
3 3109 1 1 39 HIS HE1 H -12.641 8.129 -10.486 1.00 . A A . 39 HIS HE1 1 1
3 3110 1 1 39 HIS N N -8.114 5.425 -10.771 1.00 . A A . 39 HIS N 1 1
3 3111 1 1 39 HIS ND1 N -10.506 8.010 -10.564 1.00 . A A . 39 HIS ND1 1 1
3 3112 1 1 39 HIS NE2 N -11.530 7.700 -8.708 1.00 . A A . 39 HIS NE2 1 1
3 3113 1 1 39 HIS O O -5.719 7.878 -11.868 1.00 . A A . 39 HIS O 1 1
3 3114 1 1 40 ASP C C -3.641 4.330 -11.733 1.00 . A A . 40 ASP C 1 1
3 3115 1 1 40 ASP CA C -4.067 5.728 -11.295 1.00 . A A . 40 ASP CA 1 1
3 3116 1 1 40 ASP CB C -3.314 6.131 -10.027 1.00 . A A . 40 ASP CB 1 1
3 3117 1 1 40 ASP CG C -3.673 7.527 -9.559 1.00 . A A . 40 ASP CG 1 1
3 3118 1 1 40 ASP H H -5.961 5.009 -10.681 1.00 . A A . 40 ASP H 1 1
3 3119 1 1 40 ASP HA H -3.827 6.427 -12.083 1.00 . A A . 40 ASP HA 1 1
3 3120 1 1 40 ASP HB2 H -3.553 5.434 -9.237 1.00 . A A . 40 ASP HB2 1 1
3 3121 1 1 40 ASP HB3 H -2.252 6.097 -10.221 1.00 . A A . 40 ASP HB3 1 1
3 3122 1 1 40 ASP N N -5.506 5.786 -11.070 1.00 . A A . 40 ASP N 1 1
3 3123 1 1 40 ASP O O -3.744 3.360 -10.983 1.00 . A A . 40 ASP O 1 1
3 3124 1 1 40 ASP OD1 O -3.172 8.501 -10.159 1.00 . A A . 40 ASP OD1 1 1
3 3125 1 1 40 ASP OD2 O -4.454 7.646 -8.592 1.00 . A A . 40 ASP OD2 1 1
3 3126 1 1 41 PRO C C -1.418 2.445 -12.890 1.00 . A A . 41 PRO C 1 1
3 3127 1 1 41 PRO CA C -2.701 2.948 -13.543 1.00 . A A . 41 PRO CA 1 1
3 3128 1 1 41 PRO CB C -2.455 3.281 -15.017 1.00 . A A . 41 PRO CB 1 1
3 3129 1 1 41 PRO CD C -3.000 5.338 -13.927 1.00 . A A . 41 PRO CD 1 1
3 3130 1 1 41 PRO CG C -2.172 4.743 -15.033 1.00 . A A . 41 PRO CG 1 1
3 3131 1 1 41 PRO HA H -3.464 2.188 -13.466 1.00 . A A . 41 PRO HA 1 1
3 3132 1 1 41 PRO HB2 H -1.613 2.710 -15.382 1.00 . A A . 41 PRO HB2 1 1
3 3133 1 1 41 PRO HB3 H -3.336 3.043 -15.595 1.00 . A A . 41 PRO HB3 1 1
3 3134 1 1 41 PRO HD2 H -2.480 6.166 -13.470 1.00 . A A . 41 PRO HD2 1 1
3 3135 1 1 41 PRO HD3 H -3.961 5.655 -14.305 1.00 . A A . 41 PRO HD3 1 1
3 3136 1 1 41 PRO HG2 H -1.122 4.916 -14.849 1.00 . A A . 41 PRO HG2 1 1
3 3137 1 1 41 PRO HG3 H -2.462 5.163 -15.985 1.00 . A A . 41 PRO HG3 1 1
3 3138 1 1 41 PRO N N -3.152 4.223 -12.977 1.00 . A A . 41 PRO N 1 1
3 3139 1 1 41 PRO O O -0.930 1.362 -13.212 1.00 . A A . 41 PRO O 1 1
3 3140 1 1 42 ASN C C 0.129 1.646 -10.391 1.00 . A A . 42 ASN C 1 1
3 3141 1 1 42 ASN CA C 0.349 2.872 -11.272 1.00 . A A . 42 ASN CA 1 1
3 3142 1 1 42 ASN CB C 0.844 4.043 -10.421 1.00 . A A . 42 ASN CB 1 1
3 3143 1 1 42 ASN CG C 0.778 5.365 -11.161 1.00 . A A . 42 ASN CG 1 1
3 3144 1 1 42 ASN H H -1.313 4.089 -11.757 1.00 . A A . 42 ASN H 1 1
3 3145 1 1 42 ASN HA H 1.097 2.638 -12.015 1.00 . A A . 42 ASN HA 1 1
3 3146 1 1 42 ASN HB2 H 0.233 4.119 -9.533 1.00 . A A . 42 ASN HB2 1 1
3 3147 1 1 42 ASN HB3 H 1.869 3.863 -10.132 1.00 . A A . 42 ASN HB3 1 1
3 3148 1 1 42 ASN HD21 H 2.706 5.227 -11.630 1.00 . A A . 42 ASN HD21 1 1
3 3149 1 1 42 ASN HD22 H 1.891 6.637 -12.207 1.00 . A A . 42 ASN HD22 1 1
3 3150 1 1 42 ASN N N -0.877 3.238 -11.970 1.00 . A A . 42 ASN N 1 1
3 3151 1 1 42 ASN ND2 N 1.905 5.785 -11.723 1.00 . A A . 42 ASN ND2 1 1
3 3152 1 1 42 ASN O O 0.741 0.599 -10.603 1.00 . A A . 42 ASN O 1 1
3 3153 1 1 42 ASN OD1 O -0.275 6.000 -11.227 1.00 . A A . 42 ASN OD1 1 1
3 3154 1 1 43 PHE C C -1.525 -0.544 -9.256 1.00 . A A . 43 PHE C 1 1
3 3155 1 1 43 PHE CA C -1.050 0.688 -8.490 1.00 . A A . 43 PHE CA 1 1
3 3156 1 1 43 PHE CB C -2.117 1.116 -7.480 1.00 . A A . 43 PHE CB 1 1
3 3157 1 1 43 PHE CD1 C -2.774 -1.129 -6.571 1.00 . A A . 43 PHE CD1 1 1
3 3158 1 1 43 PHE CD2 C -1.967 0.518 -5.047 1.00 . A A . 43 PHE CD2 1 1
3 3159 1 1 43 PHE CE1 C -2.934 -2.021 -5.528 1.00 . A A . 43 PHE CE1 1 1
3 3160 1 1 43 PHE CE2 C -2.124 -0.370 -4.000 1.00 . A A . 43 PHE CE2 1 1
3 3161 1 1 43 PHE CG C -2.289 0.149 -6.344 1.00 . A A . 43 PHE CG 1 1
3 3162 1 1 43 PHE CZ C -2.609 -1.641 -4.241 1.00 . A A . 43 PHE CZ 1 1
3 3163 1 1 43 PHE H H -1.205 2.644 -9.286 1.00 . A A . 43 PHE H 1 1
3 3164 1 1 43 PHE HA H -0.144 0.440 -7.960 1.00 . A A . 43 PHE HA 1 1
3 3165 1 1 43 PHE HB2 H -1.842 2.073 -7.061 1.00 . A A . 43 PHE HB2 1 1
3 3166 1 1 43 PHE HB3 H -3.066 1.208 -7.986 1.00 . A A . 43 PHE HB3 1 1
3 3167 1 1 43 PHE HD1 H -3.029 -1.427 -7.579 1.00 . A A . 43 PHE HD1 1 1
3 3168 1 1 43 PHE HD2 H -1.588 1.512 -4.857 1.00 . A A . 43 PHE HD2 1 1
3 3169 1 1 43 PHE HE1 H -3.313 -3.014 -5.720 1.00 . A A . 43 PHE HE1 1 1
3 3170 1 1 43 PHE HE2 H -1.870 -0.071 -2.995 1.00 . A A . 43 PHE HE2 1 1
3 3171 1 1 43 PHE HZ H -2.732 -2.337 -3.425 1.00 . A A . 43 PHE HZ 1 1
3 3172 1 1 43 PHE N N -0.749 1.784 -9.403 1.00 . A A . 43 PHE N 1 1
3 3173 1 1 43 PHE O O -2.450 -0.468 -10.064 1.00 . A A . 43 PHE O 1 1
3 3174 1 1 44 VAL C C -1.286 -4.083 -8.666 1.00 . A A . 44 VAL C 1 1
3 3175 1 1 44 VAL CA C -1.238 -2.927 -9.659 1.00 . A A . 44 VAL CA 1 1
3 3176 1 1 44 VAL CB C -0.241 -3.270 -10.782 1.00 . A A . 44 VAL CB 1 1
3 3177 1 1 44 VAL CG1 C 1.166 -3.414 -10.220 1.00 . A A . 44 VAL CG1 1 1
3 3178 1 1 44 VAL CG2 C -0.667 -4.539 -11.504 1.00 . A A . 44 VAL CG2 1 1
3 3179 1 1 44 VAL H H -0.153 -1.676 -8.342 1.00 . A A . 44 VAL H 1 1
3 3180 1 1 44 VAL HA H -2.216 -2.804 -10.101 1.00 . A A . 44 VAL HA 1 1
3 3181 1 1 44 VAL HB H -0.239 -2.459 -11.494 1.00 . A A . 44 VAL HB 1 1
3 3182 1 1 44 VAL HG11 H 1.876 -3.442 -11.034 1.00 . A A . 44 VAL HG11 1 1
3 3183 1 1 44 VAL HG12 H 1.385 -2.573 -9.578 1.00 . A A . 44 VAL HG12 1 1
3 3184 1 1 44 VAL HG13 H 1.234 -4.329 -9.652 1.00 . A A . 44 VAL HG13 1 1
3 3185 1 1 44 VAL HG21 H -1.726 -4.495 -11.712 1.00 . A A . 44 VAL HG21 1 1
3 3186 1 1 44 VAL HG22 H -0.122 -4.626 -12.432 1.00 . A A . 44 VAL HG22 1 1
3 3187 1 1 44 VAL HG23 H -0.457 -5.396 -10.882 1.00 . A A . 44 VAL HG23 1 1
3 3188 1 1 44 VAL N N -0.883 -1.678 -8.996 1.00 . A A . 44 VAL N 1 1
3 3189 1 1 44 VAL O O -0.295 -4.419 -8.019 1.00 . A A . 44 VAL O 1 1
3 3190 1 1 45 PRO C C -1.946 -7.094 -8.091 1.00 . A A . 45 PRO C 1 1
3 3191 1 1 45 PRO CA C -2.673 -5.836 -7.630 1.00 . A A . 45 PRO CA 1 1
3 3192 1 1 45 PRO CB C -4.188 -6.050 -7.667 1.00 . A A . 45 PRO CB 1 1
3 3193 1 1 45 PRO CD C -3.691 -4.359 -9.282 1.00 . A A . 45 PRO CD 1 1
3 3194 1 1 45 PRO CG C -4.615 -5.509 -8.988 1.00 . A A . 45 PRO CG 1 1
3 3195 1 1 45 PRO HA H -2.367 -5.594 -6.623 1.00 . A A . 45 PRO HA 1 1
3 3196 1 1 45 PRO HB2 H -4.407 -7.105 -7.582 1.00 . A A . 45 PRO HB2 1 1
3 3197 1 1 45 PRO HB3 H -4.652 -5.514 -6.853 1.00 . A A . 45 PRO HB3 1 1
3 3198 1 1 45 PRO HD2 H -3.496 -4.294 -10.342 1.00 . A A . 45 PRO HD2 1 1
3 3199 1 1 45 PRO HD3 H -4.112 -3.434 -8.916 1.00 . A A . 45 PRO HD3 1 1
3 3200 1 1 45 PRO HG2 H -4.518 -6.271 -9.746 1.00 . A A . 45 PRO HG2 1 1
3 3201 1 1 45 PRO HG3 H -5.636 -5.163 -8.930 1.00 . A A . 45 PRO HG3 1 1
3 3202 1 1 45 PRO N N -2.467 -4.707 -8.542 1.00 . A A . 45 PRO N 1 1
3 3203 1 1 45 PRO O O -2.060 -7.500 -9.248 1.00 . A A . 45 PRO O 1 1
3 3204 1 1 46 ALA C C -1.370 -10.142 -7.493 1.00 . A A . 46 ALA C 1 1
3 3205 1 1 46 ALA CA C -0.455 -8.922 -7.493 1.00 . A A . 46 ALA CA 1 1
3 3206 1 1 46 ALA CB C 0.684 -9.114 -6.502 1.00 . A A . 46 ALA CB 1 1
3 3207 1 1 46 ALA H H -1.148 -7.337 -6.275 1.00 . A A . 46 ALA H 1 1
3 3208 1 1 46 ALA HA H -0.026 -8.806 -8.478 1.00 . A A . 46 ALA HA 1 1
3 3209 1 1 46 ALA HB1 H 0.769 -10.161 -6.252 1.00 . A A . 46 ALA HB1 1 1
3 3210 1 1 46 ALA HB2 H 1.608 -8.772 -6.945 1.00 . A A . 46 ALA HB2 1 1
3 3211 1 1 46 ALA HB3 H 0.481 -8.545 -5.607 1.00 . A A . 46 ALA HB3 1 1
3 3212 1 1 46 ALA N N -1.199 -7.708 -7.180 1.00 . A A . 46 ALA N 1 1
3 3213 1 1 46 ALA O O -1.837 -10.579 -6.442 1.00 . A A . 46 ALA O 1 1
3 3214 1 1 47 ALA C C -1.670 -13.088 -9.211 1.00 . A A . 47 ALA C 1 1
3 3215 1 1 47 ALA CA C -2.479 -11.857 -8.815 1.00 . A A . 47 ALA CA 1 1
3 3216 1 1 47 ALA CB C -3.575 -11.592 -9.837 1.00 . A A . 47 ALA CB 1 1
3 3217 1 1 47 ALA H H -1.219 -10.293 -9.481 1.00 . A A . 47 ALA H 1 1
3 3218 1 1 47 ALA HA H -2.949 -12.039 -7.859 1.00 . A A . 47 ALA HA 1 1
3 3219 1 1 47 ALA HB1 H -3.141 -11.550 -10.826 1.00 . A A . 47 ALA HB1 1 1
3 3220 1 1 47 ALA HB2 H -4.304 -12.388 -9.798 1.00 . A A . 47 ALA HB2 1 1
3 3221 1 1 47 ALA HB3 H -4.055 -10.652 -9.614 1.00 . A A . 47 ALA HB3 1 1
3 3222 1 1 47 ALA N N -1.621 -10.687 -8.679 1.00 . A A . 47 ALA N 1 1
3 3223 1 1 47 ALA O O -1.199 -13.196 -10.343 1.00 . A A . 47 ALA O 1 1
3 3224 1 1 48 PHE C C -1.532 -16.460 -8.038 1.00 . A A . 48 PHE C 1 1
3 3225 1 1 48 PHE CA C -0.759 -15.237 -8.521 1.00 . A A . 48 PHE CA 1 1
3 3226 1 1 48 PHE CB C 0.603 -15.173 -7.826 1.00 . A A . 48 PHE CB 1 1
3 3227 1 1 48 PHE CD1 C 1.342 -12.777 -7.732 1.00 . A A . 48 PHE CD1 1 1
3 3228 1 1 48 PHE CD2 C 2.395 -14.227 -9.306 1.00 . A A . 48 PHE CD2 1 1
3 3229 1 1 48 PHE CE1 C 2.133 -11.729 -8.165 1.00 . A A . 48 PHE CE1 1 1
3 3230 1 1 48 PHE CE2 C 3.189 -13.183 -9.742 1.00 . A A . 48 PHE CE2 1 1
3 3231 1 1 48 PHE CG C 1.464 -14.036 -8.297 1.00 . A A . 48 PHE CG 1 1
3 3232 1 1 48 PHE CZ C 3.058 -11.933 -9.170 1.00 . A A . 48 PHE CZ 1 1
3 3233 1 1 48 PHE H H -1.913 -13.871 -7.387 1.00 . A A . 48 PHE H 1 1
3 3234 1 1 48 PHE HA H -0.606 -15.319 -9.586 1.00 . A A . 48 PHE HA 1 1
3 3235 1 1 48 PHE HB2 H 0.451 -15.055 -6.763 1.00 . A A . 48 PHE HB2 1 1
3 3236 1 1 48 PHE HB3 H 1.136 -16.093 -8.010 1.00 . A A . 48 PHE HB3 1 1
3 3237 1 1 48 PHE HD1 H 0.620 -12.616 -6.945 1.00 . A A . 48 PHE HD1 1 1
3 3238 1 1 48 PHE HD2 H 2.498 -15.205 -9.754 1.00 . A A . 48 PHE HD2 1 1
3 3239 1 1 48 PHE HE1 H 2.029 -10.752 -7.716 1.00 . A A . 48 PHE HE1 1 1
3 3240 1 1 48 PHE HE2 H 3.911 -13.346 -10.528 1.00 . A A . 48 PHE HE2 1 1
3 3241 1 1 48 PHE HZ H 3.677 -11.115 -9.510 1.00 . A A . 48 PHE HZ 1 1
3 3242 1 1 48 PHE N N -1.513 -14.014 -8.271 1.00 . A A . 48 PHE N 1 1
3 3243 1 1 48 PHE O O -1.726 -16.653 -6.838 1.00 . A A . 48 PHE O 1 1
3 3244 1 1 49 VAL C C -1.964 -19.744 -9.076 1.00 . A A . 49 VAL C 1 1
3 3245 1 1 49 VAL CA C -2.724 -18.491 -8.656 1.00 . A A . 49 VAL CA 1 1
3 3246 1 1 49 VAL CB C -4.107 -18.492 -9.334 1.00 . A A . 49 VAL CB 1 1
3 3247 1 1 49 VAL CG1 C -3.960 -18.500 -10.848 1.00 . A A . 49 VAL CG1 1 1
3 3248 1 1 49 VAL CG2 C -4.930 -19.682 -8.863 1.00 . A A . 49 VAL CG2 1 1
3 3249 1 1 49 VAL H H -1.787 -17.078 -9.923 1.00 . A A . 49 VAL H 1 1
3 3250 1 1 49 VAL HA H -2.871 -18.513 -7.586 1.00 . A A . 49 VAL HA 1 1
3 3251 1 1 49 VAL HB H -4.625 -17.588 -9.050 1.00 . A A . 49 VAL HB 1 1
3 3252 1 1 49 VAL HG11 H -3.481 -17.586 -11.167 1.00 . A A . 49 VAL HG11 1 1
3 3253 1 1 49 VAL HG12 H -3.359 -19.346 -11.147 1.00 . A A . 49 VAL HG12 1 1
3 3254 1 1 49 VAL HG13 H -4.936 -18.573 -11.304 1.00 . A A . 49 VAL HG13 1 1
3 3255 1 1 49 VAL HG21 H -5.463 -19.416 -7.963 1.00 . A A . 49 VAL HG21 1 1
3 3256 1 1 49 VAL HG22 H -5.637 -19.957 -9.632 1.00 . A A . 49 VAL HG22 1 1
3 3257 1 1 49 VAL HG23 H -4.275 -20.516 -8.662 1.00 . A A . 49 VAL HG23 1 1
3 3258 1 1 49 VAL N N -1.972 -17.285 -8.983 1.00 . A A . 49 VAL N 1 1
3 3259 1 1 49 VAL O O -1.319 -19.770 -10.125 1.00 . A A . 49 VAL O 1 1
3 3260 1 1 50 CYS C C -1.888 -22.663 -9.825 1.00 . A A . 50 CYS C 1 1
3 3261 1 1 50 CYS CA C -1.363 -22.040 -8.535 1.00 . A A . 50 CYS CA 1 1
3 3262 1 1 50 CYS CB C -1.545 -23.017 -7.372 1.00 . A A . 50 CYS CB 1 1
3 3263 1 1 50 CYS H H -2.573 -20.701 -7.429 1.00 . A A . 50 CYS H 1 1
3 3264 1 1 50 CYS HA H -0.311 -21.829 -8.655 1.00 . A A . 50 CYS HA 1 1
3 3265 1 1 50 CYS HB2 H -1.305 -22.513 -6.448 1.00 . A A . 50 CYS HB2 1 1
3 3266 1 1 50 CYS HB3 H -2.575 -23.341 -7.342 1.00 . A A . 50 CYS HB3 1 1
3 3267 1 1 50 CYS N N -2.043 -20.782 -8.251 1.00 . A A . 50 CYS N 1 1
3 3268 1 1 50 CYS O O -3.011 -22.386 -10.248 1.00 . A A . 50 CYS O 1 1
3 3269 1 1 50 CYS SG S -0.499 -24.505 -7.480 1.00 . A A . 50 CYS SG 1 1
3 3270 1 1 51 SER C C -1.814 -25.626 -11.440 1.00 . A A . 51 SER C 1 1
3 3271 1 1 51 SER CA C -1.449 -24.166 -11.689 1.00 . A A . 51 SER CA 1 1
3 3272 1 1 51 SER CB C -0.310 -24.079 -12.706 1.00 . A A . 51 SER CB 1 1
3 3273 1 1 51 SER H H -0.186 -23.686 -10.059 1.00 . A A . 51 SER H 1 1
3 3274 1 1 51 SER HA H -2.313 -23.653 -12.085 1.00 . A A . 51 SER HA 1 1
3 3275 1 1 51 SER HB2 H -0.114 -23.043 -12.937 1.00 . A A . 51 SER HB2 1 1
3 3276 1 1 51 SER HB3 H 0.579 -24.529 -12.286 1.00 . A A . 51 SER HB3 1 1
3 3277 1 1 51 SER HG H -0.698 -25.702 -13.733 1.00 . A A . 51 SER HG 1 1
3 3278 1 1 51 SER N N -1.069 -23.506 -10.445 1.00 . A A . 51 SER N 1 1
3 3279 1 1 51 SER O O -2.498 -26.254 -12.247 1.00 . A A . 51 SER O 1 1
3 3280 1 1 51 SER OG O -0.643 -24.759 -13.904 1.00 . A A . 51 SER OG 1 1
3 3281 1 1 52 LYS C C -3.030 -27.687 -9.370 1.00 . A A . 52 LYS C 1 1
3 3282 1 1 52 LYS CA C -1.628 -27.546 -9.955 1.00 . A A . 52 LYS CA 1 1
3 3283 1 1 52 LYS CB C -0.591 -28.051 -8.949 1.00 . A A . 52 LYS CB 1 1
3 3284 1 1 52 LYS CD C 1.836 -28.489 -8.474 1.00 . A A . 52 LYS CD 1 1
3 3285 1 1 52 LYS CE C 3.234 -28.158 -8.974 1.00 . A A . 52 LYS CE 1 1
3 3286 1 1 52 LYS CG C 0.789 -28.255 -9.550 1.00 . A A . 52 LYS CG 1 1
3 3287 1 1 52 LYS H H -0.811 -25.609 -9.710 1.00 . A A . 52 LYS H 1 1
3 3288 1 1 52 LYS HA H -1.565 -28.141 -10.854 1.00 . A A . 52 LYS HA 1 1
3 3289 1 1 52 LYS HB2 H -0.508 -27.334 -8.145 1.00 . A A . 52 LYS HB2 1 1
3 3290 1 1 52 LYS HB3 H -0.928 -28.995 -8.546 1.00 . A A . 52 LYS HB3 1 1
3 3291 1 1 52 LYS HD2 H 1.613 -27.862 -7.624 1.00 . A A . 52 LYS HD2 1 1
3 3292 1 1 52 LYS HD3 H 1.807 -29.528 -8.174 1.00 . A A . 52 LYS HD3 1 1
3 3293 1 1 52 LYS HE2 H 3.285 -28.378 -10.030 1.00 . A A . 52 LYS HE2 1 1
3 3294 1 1 52 LYS HE3 H 3.419 -27.106 -8.817 1.00 . A A . 52 LYS HE3 1 1
3 3295 1 1 52 LYS HG2 H 0.764 -29.114 -10.204 1.00 . A A . 52 LYS HG2 1 1
3 3296 1 1 52 LYS HG3 H 1.059 -27.376 -10.117 1.00 . A A . 52 LYS HG3 1 1
3 3297 1 1 52 LYS HZ1 H 5.006 -29.264 -8.936 1.00 . A A . 52 LYS HZ1 1 1
3 3298 1 1 52 LYS HZ2 H 3.852 -29.780 -7.813 1.00 . A A . 52 LYS HZ2 1 1
3 3299 1 1 52 LYS HZ3 H 4.731 -28.362 -7.531 1.00 . A A . 52 LYS HZ3 1 1
3 3300 1 1 52 LYS N N -1.351 -26.161 -10.315 1.00 . A A . 52 LYS N 1 1
3 3301 1 1 52 LYS NZ N 4.279 -28.946 -8.264 1.00 . A A . 52 LYS NZ 1 1
3 3302 1 1 52 LYS O O -3.811 -28.536 -9.801 1.00 . A A . 52 LYS O 1 1
3 3303 1 1 53 CYS C C -5.520 -25.722 -8.224 1.00 . A A . 53 CYS C 1 1
3 3304 1 1 53 CYS CA C -4.650 -26.880 -7.743 1.00 . A A . 53 CYS CA 1 1
3 3305 1 1 53 CYS CB C -4.494 -26.818 -6.222 1.00 . A A . 53 CYS CB 1 1
3 3306 1 1 53 CYS H H -2.677 -26.195 -8.086 1.00 . A A . 53 CYS H 1 1
3 3307 1 1 53 CYS HA H -5.130 -27.809 -8.010 1.00 . A A . 53 CYS HA 1 1
3 3308 1 1 53 CYS HB2 H -5.474 -26.778 -5.769 1.00 . A A . 53 CYS HB2 1 1
3 3309 1 1 53 CYS HB3 H -3.983 -27.706 -5.884 1.00 . A A . 53 CYS HB3 1 1
3 3310 1 1 53 CYS N N -3.342 -26.850 -8.387 1.00 . A A . 53 CYS N 1 1
3 3311 1 1 53 CYS O O -6.706 -25.895 -8.501 1.00 . A A . 53 CYS O 1 1
3 3312 1 1 53 CYS SG S -3.553 -25.375 -5.629 1.00 . A A . 53 CYS SG 1 1
3 3313 1 1 54 GLY C C -5.981 -22.420 -7.633 1.00 . A A . 54 GLY C 1 1
3 3314 1 1 54 GLY CA C -5.654 -23.369 -8.768 1.00 . A A . 54 GLY CA 1 1
3 3315 1 1 54 GLY H H -3.972 -24.459 -8.086 1.00 . A A . 54 GLY H 1 1
3 3316 1 1 54 GLY HA2 H -5.061 -22.845 -9.503 1.00 . A A . 54 GLY HA2 1 1
3 3317 1 1 54 GLY HA3 H -6.576 -23.692 -9.229 1.00 . A A . 54 GLY HA3 1 1
3 3318 1 1 54 GLY N N -4.920 -24.539 -8.321 1.00 . A A . 54 GLY N 1 1
3 3319 1 1 54 GLY O O -6.935 -21.646 -7.715 1.00 . A A . 54 GLY O 1 1
3 3320 1 1 55 LYS C C -4.884 -20.210 -5.677 1.00 . A A . 55 LYS C 1 1
3 3321 1 1 55 LYS CA C -5.399 -21.620 -5.408 1.00 . A A . 55 LYS CA 1 1
3 3322 1 1 55 LYS CB C -4.698 -22.205 -4.180 1.00 . A A . 55 LYS CB 1 1
3 3323 1 1 55 LYS CD C -4.743 -24.036 -2.461 1.00 . A A . 55 LYS CD 1 1
3 3324 1 1 55 LYS CE C -5.602 -24.700 -1.395 1.00 . A A . 55 LYS CE 1 1
3 3325 1 1 55 LYS CG C -5.574 -23.146 -3.370 1.00 . A A . 55 LYS CG 1 1
3 3326 1 1 55 LYS H H -4.445 -23.119 -6.560 1.00 . A A . 55 LYS H 1 1
3 3327 1 1 55 LYS HA H -6.460 -21.573 -5.218 1.00 . A A . 55 LYS HA 1 1
3 3328 1 1 55 LYS HB2 H -3.824 -22.750 -4.505 1.00 . A A . 55 LYS HB2 1 1
3 3329 1 1 55 LYS HB3 H -4.388 -21.394 -3.538 1.00 . A A . 55 LYS HB3 1 1
3 3330 1 1 55 LYS HD2 H -4.272 -24.804 -3.056 1.00 . A A . 55 LYS HD2 1 1
3 3331 1 1 55 LYS HD3 H -3.985 -23.436 -1.978 1.00 . A A . 55 LYS HD3 1 1
3 3332 1 1 55 LYS HE2 H -6.588 -24.868 -1.800 1.00 . A A . 55 LYS HE2 1 1
3 3333 1 1 55 LYS HE3 H -5.155 -25.647 -1.130 1.00 . A A . 55 LYS HE3 1 1
3 3334 1 1 55 LYS HG2 H -6.250 -22.562 -2.764 1.00 . A A . 55 LYS HG2 1 1
3 3335 1 1 55 LYS HG3 H -6.141 -23.768 -4.048 1.00 . A A . 55 LYS HG3 1 1
3 3336 1 1 55 LYS HZ1 H -5.675 -22.850 -0.427 1.00 . A A . 55 LYS HZ1 1 1
3 3337 1 1 55 LYS HZ2 H -4.937 -24.071 0.482 1.00 . A A . 55 LYS HZ2 1 1
3 3338 1 1 55 LYS HZ3 H -6.620 -24.046 0.308 1.00 . A A . 55 LYS HZ3 1 1
3 3339 1 1 55 LYS N N -5.190 -22.480 -6.567 1.00 . A A . 55 LYS N 1 1
3 3340 1 1 55 LYS NZ N -5.717 -23.858 -0.172 1.00 . A A . 55 LYS NZ 1 1
3 3341 1 1 55 LYS O O -3.835 -20.028 -6.296 1.00 . A A . 55 LYS O 1 1
3 3342 1 1 56 THR C C -4.333 -17.342 -4.274 1.00 . A A . 56 THR C 1 1
3 3343 1 1 56 THR CA C -5.247 -17.820 -5.397 1.00 . A A . 56 THR CA 1 1
3 3344 1 1 56 THR CB C -6.483 -16.903 -5.464 1.00 . A A . 56 THR CB 1 1
3 3345 1 1 56 THR CG2 C -7.145 -16.985 -6.830 1.00 . A A . 56 THR CG2 1 1
3 3346 1 1 56 THR H H -6.454 -19.422 -4.723 1.00 . A A . 56 THR H 1 1
3 3347 1 1 56 THR HA H -4.717 -17.744 -6.336 1.00 . A A . 56 THR HA 1 1
3 3348 1 1 56 THR HB H -6.165 -15.884 -5.294 1.00 . A A . 56 THR HB 1 1
3 3349 1 1 56 THR HG1 H -8.132 -16.628 -4.418 1.00 . A A . 56 THR HG1 1 1
3 3350 1 1 56 THR HG21 H -6.952 -16.076 -7.380 1.00 . A A . 56 THR HG21 1 1
3 3351 1 1 56 THR HG22 H -8.210 -17.112 -6.707 1.00 . A A . 56 THR HG22 1 1
3 3352 1 1 56 THR HG23 H -6.743 -17.826 -7.375 1.00 . A A . 56 THR HG23 1 1
3 3353 1 1 56 THR N N -5.628 -19.213 -5.208 1.00 . A A . 56 THR N 1 1
3 3354 1 1 56 THR O O -4.591 -17.601 -3.099 1.00 . A A . 56 THR O 1 1
3 3355 1 1 56 THR OG1 O -7.423 -17.274 -4.449 1.00 . A A . 56 THR OG1 1 1
3 3356 1 1 57 PHE C C -2.152 -14.618 -3.806 1.00 . A A . 57 PHE C 1 1
3 3357 1 1 57 PHE CA C -2.313 -16.129 -3.666 1.00 . A A . 57 PHE CA 1 1
3 3358 1 1 57 PHE CB C -0.956 -16.815 -3.835 1.00 . A A . 57 PHE CB 1 1
3 3359 1 1 57 PHE CD1 C -1.778 -19.183 -3.952 1.00 . A A . 57 PHE CD1 1 1
3 3360 1 1 57 PHE CD2 C -0.099 -18.645 -2.347 1.00 . A A . 57 PHE CD2 1 1
3 3361 1 1 57 PHE CE1 C -1.770 -20.498 -3.525 1.00 . A A . 57 PHE CE1 1 1
3 3362 1 1 57 PHE CE2 C -0.086 -19.958 -1.916 1.00 . A A . 57 PHE CE2 1 1
3 3363 1 1 57 PHE CG C -0.944 -18.243 -3.369 1.00 . A A . 57 PHE CG 1 1
3 3364 1 1 57 PHE CZ C -0.923 -20.885 -2.505 1.00 . A A . 57 PHE CZ 1 1
3 3365 1 1 57 PHE H H -3.114 -16.469 -5.596 1.00 . A A . 57 PHE H 1 1
3 3366 1 1 57 PHE HA H -2.698 -16.348 -2.682 1.00 . A A . 57 PHE HA 1 1
3 3367 1 1 57 PHE HB2 H -0.683 -16.806 -4.880 1.00 . A A . 57 PHE HB2 1 1
3 3368 1 1 57 PHE HB3 H -0.214 -16.273 -3.269 1.00 . A A . 57 PHE HB3 1 1
3 3369 1 1 57 PHE HD1 H -2.442 -18.880 -4.750 1.00 . A A . 57 PHE HD1 1 1
3 3370 1 1 57 PHE HD2 H 0.555 -17.920 -1.884 1.00 . A A . 57 PHE HD2 1 1
3 3371 1 1 57 PHE HE1 H -2.426 -21.220 -3.988 1.00 . A A . 57 PHE HE1 1 1
3 3372 1 1 57 PHE HE2 H 0.576 -20.258 -1.118 1.00 . A A . 57 PHE HE2 1 1
3 3373 1 1 57 PHE HZ H -0.915 -21.912 -2.171 1.00 . A A . 57 PHE HZ 1 1
3 3374 1 1 57 PHE N N -3.265 -16.643 -4.644 1.00 . A A . 57 PHE N 1 1
3 3375 1 1 57 PHE O O -2.610 -14.020 -4.781 1.00 . A A . 57 PHE O 1 1
3 3376 1 1 58 THR C C 0.142 -12.229 -3.281 1.00 . A A . 58 THR C 1 1
3 3377 1 1 58 THR CA C -1.277 -12.564 -2.837 1.00 . A A . 58 THR CA 1 1
3 3378 1 1 58 THR CB C -1.527 -11.946 -1.448 1.00 . A A . 58 THR CB 1 1
3 3379 1 1 58 THR CG2 C -3.017 -11.820 -1.172 1.00 . A A . 58 THR CG2 1 1
3 3380 1 1 58 THR H H -1.156 -14.535 -2.075 1.00 . A A . 58 THR H 1 1
3 3381 1 1 58 THR HA H -1.975 -12.125 -3.534 1.00 . A A . 58 THR HA 1 1
3 3382 1 1 58 THR HB H -1.087 -10.960 -1.425 1.00 . A A . 58 THR HB 1 1
3 3383 1 1 58 THR HG1 H -0.011 -12.953 -0.687 1.00 . A A . 58 THR HG1 1 1
3 3384 1 1 58 THR HG21 H -3.553 -12.570 -1.736 1.00 . A A . 58 THR HG21 1 1
3 3385 1 1 58 THR HG22 H -3.356 -10.838 -1.466 1.00 . A A . 58 THR HG22 1 1
3 3386 1 1 58 THR HG23 H -3.202 -11.964 -0.118 1.00 . A A . 58 THR HG23 1 1
3 3387 1 1 58 THR N N -1.497 -14.005 -2.825 1.00 . A A . 58 THR N 1 1
3 3388 1 1 58 THR O O 0.370 -11.226 -3.958 1.00 . A A . 58 THR O 1 1
3 3389 1 1 58 THR OG1 O -0.916 -12.754 -0.435 1.00 . A A . 58 THR OG1 1 1
3 3390 1 1 59 ARG C C 3.020 -14.036 -4.080 1.00 . A A . 59 ARG C 1 1
3 3391 1 1 59 ARG CA C 2.491 -12.866 -3.256 1.00 . A A . 59 ARG CA 1 1
3 3392 1 1 59 ARG CB C 3.342 -12.688 -1.998 1.00 . A A . 59 ARG CB 1 1
3 3393 1 1 59 ARG CD C 3.763 -11.391 0.113 1.00 . A A . 59 ARG CD 1 1
3 3394 1 1 59 ARG CG C 2.991 -11.446 -1.196 1.00 . A A . 59 ARG CG 1 1
3 3395 1 1 59 ARG CZ C 5.921 -10.530 0.917 1.00 . A A . 59 ARG CZ 1 1
3 3396 1 1 59 ARG H H 0.850 -13.856 -2.358 1.00 . A A . 59 ARG H 1 1
3 3397 1 1 59 ARG HA H 2.551 -11.967 -3.851 1.00 . A A . 59 ARG HA 1 1
3 3398 1 1 59 ARG HB2 H 3.208 -13.550 -1.361 1.00 . A A . 59 ARG HB2 1 1
3 3399 1 1 59 ARG HB3 H 4.380 -12.622 -2.287 1.00 . A A . 59 ARG HB3 1 1
3 3400 1 1 59 ARG HD2 H 3.254 -10.720 0.788 1.00 . A A . 59 ARG HD2 1 1
3 3401 1 1 59 ARG HD3 H 3.788 -12.382 0.542 1.00 . A A . 59 ARG HD3 1 1
3 3402 1 1 59 ARG HE H 5.480 -10.898 -0.993 1.00 . A A . 59 ARG HE 1 1
3 3403 1 1 59 ARG HG2 H 3.234 -10.570 -1.780 1.00 . A A . 59 ARG HG2 1 1
3 3404 1 1 59 ARG HG3 H 1.933 -11.455 -0.980 1.00 . A A . 59 ARG HG3 1 1
3 3405 1 1 59 ARG HH11 H 4.548 -10.865 2.361 1.00 . A A . 59 ARG HH11 1 1
3 3406 1 1 59 ARG HH12 H 6.074 -10.258 2.914 1.00 . A A . 59 ARG HH12 1 1
3 3407 1 1 59 ARG HH21 H 7.494 -10.099 -0.277 1.00 . A A . 59 ARG HH21 1 1
3 3408 1 1 59 ARG HH22 H 7.748 -9.822 1.412 1.00 . A A . 59 ARG HH22 1 1
3 3409 1 1 59 ARG N N 1.093 -13.074 -2.897 1.00 . A A . 59 ARG N 1 1
3 3410 1 1 59 ARG NE N 5.133 -10.922 -0.078 1.00 . A A . 59 ARG NE 1 1
3 3411 1 1 59 ARG NH1 N 5.478 -10.552 2.166 1.00 . A A . 59 ARG NH1 1 1
3 3412 1 1 59 ARG NH2 N 7.156 -10.116 0.663 1.00 . A A . 59 ARG NH2 1 1
3 3413 1 1 59 ARG O O 2.601 -15.179 -3.894 1.00 . A A . 59 ARG O 1 1
3 3414 1 1 60 ARG C C 5.352 -15.756 -5.021 1.00 . A A . 60 ARG C 1 1
3 3415 1 1 60 ARG CA C 4.527 -14.770 -5.844 1.00 . A A . 60 ARG CA 1 1
3 3416 1 1 60 ARG CB C 5.405 -14.130 -6.922 1.00 . A A . 60 ARG CB 1 1
3 3417 1 1 60 ARG CD C 6.543 -14.595 -9.113 1.00 . A A . 60 ARG CD 1 1
3 3418 1 1 60 ARG CG C 6.205 -15.135 -7.732 1.00 . A A . 60 ARG CG 1 1
3 3419 1 1 60 ARG CZ C 8.965 -14.255 -8.863 1.00 . A A . 60 ARG CZ 1 1
3 3420 1 1 60 ARG H H 4.236 -12.813 -5.092 1.00 . A A . 60 ARG H 1 1
3 3421 1 1 60 ARG HA H 3.720 -15.305 -6.321 1.00 . A A . 60 ARG HA 1 1
3 3422 1 1 60 ARG HB2 H 4.774 -13.574 -7.600 1.00 . A A . 60 ARG HB2 1 1
3 3423 1 1 60 ARG HB3 H 6.096 -13.450 -6.448 1.00 . A A . 60 ARG HB3 1 1
3 3424 1 1 60 ARG HD2 H 6.694 -15.428 -9.784 1.00 . A A . 60 ARG HD2 1 1
3 3425 1 1 60 ARG HD3 H 5.715 -13.997 -9.463 1.00 . A A . 60 ARG HD3 1 1
3 3426 1 1 60 ARG HE H 7.648 -12.815 -9.275 1.00 . A A . 60 ARG HE 1 1
3 3427 1 1 60 ARG HG2 H 7.124 -15.355 -7.210 1.00 . A A . 60 ARG HG2 1 1
3 3428 1 1 60 ARG HG3 H 5.625 -16.039 -7.841 1.00 . A A . 60 ARG HG3 1 1
3 3429 1 1 60 ARG HH11 H 8.344 -16.162 -8.619 1.00 . A A . 60 ARG HH11 1 1
3 3430 1 1 60 ARG HH12 H 10.049 -15.909 -8.445 1.00 . A A . 60 ARG HH12 1 1
3 3431 1 1 60 ARG HH21 H 9.891 -12.468 -9.049 1.00 . A A . 60 ARG HH21 1 1
3 3432 1 1 60 ARG HH22 H 10.928 -13.807 -8.689 1.00 . A A . 60 ARG HH22 1 1
3 3433 1 1 60 ARG N N 3.942 -13.743 -4.991 1.00 . A A . 60 ARG N 1 1
3 3434 1 1 60 ARG NE N 7.750 -13.773 -9.100 1.00 . A A . 60 ARG NE 1 1
3 3435 1 1 60 ARG NH1 N 9.133 -15.548 -8.622 1.00 . A A . 60 ARG NH1 1 1
3 3436 1 1 60 ARG NH2 N 10.014 -13.444 -8.867 1.00 . A A . 60 ARG NH2 1 1
3 3437 1 1 60 ARG O O 5.040 -16.944 -4.963 1.00 . A A . 60 ARG O 1 1
3 3438 1 1 61 ASN C C 6.459 -17.068 -2.731 1.00 . A A . 61 ASN C 1 1
3 3439 1 1 61 ASN CA C 7.276 -16.089 -3.569 1.00 . A A . 61 ASN CA 1 1
3 3440 1 1 61 ASN CB C 8.143 -15.219 -2.656 1.00 . A A . 61 ASN CB 1 1
3 3441 1 1 61 ASN CG C 9.090 -14.328 -3.435 1.00 . A A . 61 ASN CG 1 1
3 3442 1 1 61 ASN H H 6.604 -14.296 -4.472 1.00 . A A . 61 ASN H 1 1
3 3443 1 1 61 ASN HA H 7.918 -16.649 -4.232 1.00 . A A . 61 ASN HA 1 1
3 3444 1 1 61 ASN HB2 H 7.502 -14.591 -2.053 1.00 . A A . 61 ASN HB2 1 1
3 3445 1 1 61 ASN HB3 H 8.726 -15.856 -2.008 1.00 . A A . 61 ASN HB3 1 1
3 3446 1 1 61 ASN HD21 H 10.655 -15.324 -2.719 1.00 . A A . 61 ASN HD21 1 1
3 3447 1 1 61 ASN HD22 H 11.022 -14.023 -3.795 1.00 . A A . 61 ASN HD22 1 1
3 3448 1 1 61 ASN N N 6.406 -15.253 -4.387 1.00 . A A . 61 ASN N 1 1
3 3449 1 1 61 ASN ND2 N 10.387 -14.585 -3.303 1.00 . A A . 61 ASN ND2 1 1
3 3450 1 1 61 ASN O O 6.866 -18.211 -2.519 1.00 . A A . 61 ASN O 1 1
3 3451 1 1 61 ASN OD1 O 8.662 -13.420 -4.147 1.00 . A A . 61 ASN OD1 1 1
3 3452 1 1 62 THR C C 3.771 -18.536 -2.282 1.00 . A A . 62 THR C 1 1
3 3453 1 1 62 THR CA C 4.429 -17.447 -1.443 1.00 . A A . 62 THR CA 1 1
3 3454 1 1 62 THR CB C 3.333 -16.610 -0.758 1.00 . A A . 62 THR CB 1 1
3 3455 1 1 62 THR CG2 C 2.505 -17.470 0.185 1.00 . A A . 62 THR CG2 1 1
3 3456 1 1 62 THR H H 5.035 -15.692 -2.461 1.00 . A A . 62 THR H 1 1
3 3457 1 1 62 THR HA H 5.031 -17.911 -0.675 1.00 . A A . 62 THR HA 1 1
3 3458 1 1 62 THR HB H 2.680 -16.206 -1.519 1.00 . A A . 62 THR HB 1 1
3 3459 1 1 62 THR HG1 H 4.089 -15.804 0.876 1.00 . A A . 62 THR HG1 1 1
3 3460 1 1 62 THR HG21 H 3.148 -17.896 0.942 1.00 . A A . 62 THR HG21 1 1
3 3461 1 1 62 THR HG22 H 2.032 -18.264 -0.374 1.00 . A A . 62 THR HG22 1 1
3 3462 1 1 62 THR HG23 H 1.749 -16.861 0.657 1.00 . A A . 62 THR HG23 1 1
3 3463 1 1 62 THR N N 5.304 -16.612 -2.257 1.00 . A A . 62 THR N 1 1
3 3464 1 1 62 THR O O 3.653 -19.681 -1.847 1.00 . A A . 62 THR O 1 1
3 3465 1 1 62 THR OG1 O 3.925 -15.529 -0.029 1.00 . A A . 62 THR OG1 1 1
3 3466 1 1 63 MET C C 3.711 -20.126 -4.933 1.00 . A A . 63 MET C 1 1
3 3467 1 1 63 MET CA C 2.701 -19.121 -4.388 1.00 . A A . 63 MET CA 1 1
3 3468 1 1 63 MET CB C 2.026 -18.381 -5.544 1.00 . A A . 63 MET CB 1 1
3 3469 1 1 63 MET CE C 2.096 -19.026 -8.550 1.00 . A A . 63 MET CE 1 1
3 3470 1 1 63 MET CG C 0.807 -19.102 -6.098 1.00 . A A . 63 MET CG 1 1
3 3471 1 1 63 MET H H 3.468 -17.245 -3.779 1.00 . A A . 63 MET H 1 1
3 3472 1 1 63 MET HA H 1.949 -19.653 -3.825 1.00 . A A . 63 MET HA 1 1
3 3473 1 1 63 MET HB2 H 1.715 -17.406 -5.200 1.00 . A A . 63 MET HB2 1 1
3 3474 1 1 63 MET HB3 H 2.740 -18.260 -6.345 1.00 . A A . 63 MET HB3 1 1
3 3475 1 1 63 MET HE1 H 2.603 -19.786 -7.975 1.00 . A A . 63 MET HE1 1 1
3 3476 1 1 63 MET HE2 H 1.970 -19.367 -9.567 1.00 . A A . 63 MET HE2 1 1
3 3477 1 1 63 MET HE3 H 2.683 -18.118 -8.544 1.00 . A A . 63 MET HE3 1 1
3 3478 1 1 63 MET HG2 H 0.965 -20.166 -6.014 1.00 . A A . 63 MET HG2 1 1
3 3479 1 1 63 MET HG3 H -0.056 -18.821 -5.513 1.00 . A A . 63 MET HG3 1 1
3 3480 1 1 63 MET N N 3.345 -18.172 -3.487 1.00 . A A . 63 MET N 1 1
3 3481 1 1 63 MET O O 3.505 -21.336 -4.846 1.00 . A A . 63 MET O 1 1
3 3482 1 1 63 MET SD S 0.489 -18.701 -7.827 1.00 . A A . 63 MET SD 1 1
3 3483 1 1 64 ALA C C 6.239 -21.567 -5.068 1.00 . A A . 64 ALA C 1 1
3 3484 1 1 64 ALA CA C 5.844 -20.469 -6.051 1.00 . A A . 64 ALA CA 1 1
3 3485 1 1 64 ALA CB C 7.060 -19.637 -6.433 1.00 . A A . 64 ALA CB 1 1
3 3486 1 1 64 ALA H H 4.909 -18.643 -5.534 1.00 . A A . 64 ALA H 1 1
3 3487 1 1 64 ALA HA H 5.456 -20.928 -6.950 1.00 . A A . 64 ALA HA 1 1
3 3488 1 1 64 ALA HB1 H 7.232 -19.720 -7.496 1.00 . A A . 64 ALA HB1 1 1
3 3489 1 1 64 ALA HB2 H 6.883 -18.604 -6.175 1.00 . A A . 64 ALA HB2 1 1
3 3490 1 1 64 ALA HB3 H 7.925 -20.000 -5.899 1.00 . A A . 64 ALA HB3 1 1
3 3491 1 1 64 ALA N N 4.802 -19.616 -5.494 1.00 . A A . 64 ALA N 1 1
3 3492 1 1 64 ALA O O 6.357 -22.734 -5.441 1.00 . A A . 64 ALA O 1 1
3 3493 1 1 65 ARG C C 5.731 -23.175 -2.560 1.00 . A A . 65 ARG C 1 1
3 3494 1 1 65 ARG CA C 6.826 -22.135 -2.776 1.00 . A A . 65 ARG CA 1 1
3 3495 1 1 65 ARG CB C 7.115 -21.404 -1.464 1.00 . A A . 65 ARG CB 1 1
3 3496 1 1 65 ARG CD C 8.402 -19.571 -0.323 1.00 . A A . 65 ARG CD 1 1
3 3497 1 1 65 ARG CG C 8.332 -20.495 -1.529 1.00 . A A . 65 ARG CG 1 1
3 3498 1 1 65 ARG CZ C 10.003 -18.020 0.713 1.00 . A A . 65 ARG CZ 1 1
3 3499 1 1 65 ARG H H 6.333 -20.239 -3.576 1.00 . A A . 65 ARG H 1 1
3 3500 1 1 65 ARG HA H 7.724 -22.638 -3.103 1.00 . A A . 65 ARG HA 1 1
3 3501 1 1 65 ARG HB2 H 6.257 -20.802 -1.204 1.00 . A A . 65 ARG HB2 1 1
3 3502 1 1 65 ARG HB3 H 7.280 -22.135 -0.687 1.00 . A A . 65 ARG HB3 1 1
3 3503 1 1 65 ARG HD2 H 7.680 -18.778 -0.452 1.00 . A A . 65 ARG HD2 1 1
3 3504 1 1 65 ARG HD3 H 8.158 -20.138 0.563 1.00 . A A . 65 ARG HD3 1 1
3 3505 1 1 65 ARG HE H 10.448 -19.322 -0.731 1.00 . A A . 65 ARG HE 1 1
3 3506 1 1 65 ARG HG2 H 9.224 -21.104 -1.553 1.00 . A A . 65 ARG HG2 1 1
3 3507 1 1 65 ARG HG3 H 8.276 -19.898 -2.427 1.00 . A A . 65 ARG HG3 1 1
3 3508 1 1 65 ARG HH11 H 8.120 -17.905 1.435 1.00 . A A . 65 ARG HH11 1 1
3 3509 1 1 65 ARG HH12 H 9.259 -16.817 2.157 1.00 . A A . 65 ARG HH12 1 1
3 3510 1 1 65 ARG HH21 H 11.958 -17.895 0.212 1.00 . A A . 65 ARG HH21 1 1
3 3511 1 1 65 ARG HH22 H 11.441 -16.812 1.460 1.00 . A A . 65 ARG HH22 1 1
3 3512 1 1 65 ARG N N 6.442 -21.184 -3.812 1.00 . A A . 65 ARG N 1 1
3 3513 1 1 65 ARG NE N 9.728 -18.982 -0.160 1.00 . A A . 65 ARG NE 1 1
3 3514 1 1 65 ARG NH1 N 9.049 -17.541 1.499 1.00 . A A . 65 ARG NH1 1 1
3 3515 1 1 65 ARG NH2 N 11.235 -17.536 0.802 1.00 . A A . 65 ARG NH2 1 1
3 3516 1 1 65 ARG O O 6.011 -24.363 -2.398 1.00 . A A . 65 ARG O 1 1
3 3517 1 1 66 HIS C C 3.235 -24.614 -3.509 1.00 . A A . 66 HIS C 1 1
3 3518 1 1 66 HIS CA C 3.344 -23.611 -2.364 1.00 . A A . 66 HIS CA 1 1
3 3519 1 1 66 HIS CB C 2.050 -22.804 -2.254 1.00 . A A . 66 HIS CB 1 1
3 3520 1 1 66 HIS CD2 C 0.162 -23.664 -3.811 1.00 . A A . 66 HIS CD2 1 1
3 3521 1 1 66 HIS CE1 C -0.888 -24.938 -2.368 1.00 . A A . 66 HIS CE1 1 1
3 3522 1 1 66 HIS CG C 0.826 -23.579 -2.634 1.00 . A A . 66 HIS CG 1 1
3 3523 1 1 66 HIS H H 4.322 -21.763 -2.695 1.00 . A A . 66 HIS H 1 1
3 3524 1 1 66 HIS HA H 3.500 -24.152 -1.443 1.00 . A A . 66 HIS HA 1 1
3 3525 1 1 66 HIS HB2 H 1.927 -22.471 -1.234 1.00 . A A . 66 HIS HB2 1 1
3 3526 1 1 66 HIS HB3 H 2.114 -21.943 -2.904 1.00 . A A . 66 HIS HB3 1 1
3 3527 1 1 66 HIS HD1 H 0.379 -24.538 -0.812 1.00 . A A . 66 HIS HD1 1 1
3 3528 1 1 66 HIS HD2 H 0.418 -23.157 -4.730 1.00 . A A . 66 HIS HD2 1 1
3 3529 1 1 66 HIS HE1 H -1.600 -25.618 -1.926 1.00 . A A . 66 HIS HE1 1 1
3 3530 1 1 66 HIS N N 4.482 -22.720 -2.560 1.00 . A A . 66 HIS N 1 1
3 3531 1 1 66 HIS ND1 N 0.143 -24.388 -1.751 1.00 . A A . 66 HIS ND1 1 1
3 3532 1 1 66 HIS NE2 N -0.899 -24.515 -3.619 1.00 . A A . 66 HIS NE2 1 1
3 3533 1 1 66 HIS O O 3.063 -25.811 -3.284 1.00 . A A . 66 HIS O 1 1
3 3534 1 1 67 ALA C C 4.312 -26.063 -5.880 1.00 . A A . 67 ALA C 1 1
3 3535 1 1 67 ALA CA C 3.252 -24.968 -5.917 1.00 . A A . 67 ALA CA 1 1
3 3536 1 1 67 ALA CB C 3.395 -24.134 -7.182 1.00 . A A . 67 ALA CB 1 1
3 3537 1 1 67 ALA H H 3.474 -23.153 -4.852 1.00 . A A . 67 ALA H 1 1
3 3538 1 1 67 ALA HA H 2.274 -25.427 -5.927 1.00 . A A . 67 ALA HA 1 1
3 3539 1 1 67 ALA HB1 H 4.097 -24.612 -7.849 1.00 . A A . 67 ALA HB1 1 1
3 3540 1 1 67 ALA HB2 H 2.435 -24.051 -7.668 1.00 . A A . 67 ALA HB2 1 1
3 3541 1 1 67 ALA HB3 H 3.756 -23.150 -6.924 1.00 . A A . 67 ALA HB3 1 1
3 3542 1 1 67 ALA N N 3.337 -24.116 -4.737 1.00 . A A . 67 ALA N 1 1
3 3543 1 1 67 ALA O O 4.063 -27.196 -6.294 1.00 . A A . 67 ALA O 1 1
3 3544 1 1 68 ASP C C 6.188 -27.893 -4.472 1.00 . A A . 68 ASP C 1 1
3 3545 1 1 68 ASP CA C 6.594 -26.674 -5.294 1.00 . A A . 68 ASP CA 1 1
3 3546 1 1 68 ASP CB C 7.824 -26.011 -4.672 1.00 . A A . 68 ASP CB 1 1
3 3547 1 1 68 ASP CG C 8.925 -27.007 -4.365 1.00 . A A . 68 ASP CG 1 1
3 3548 1 1 68 ASP H H 5.633 -24.800 -5.071 1.00 . A A . 68 ASP H 1 1
3 3549 1 1 68 ASP HA H 6.837 -26.995 -6.295 1.00 . A A . 68 ASP HA 1 1
3 3550 1 1 68 ASP HB2 H 8.213 -25.273 -5.358 1.00 . A A . 68 ASP HB2 1 1
3 3551 1 1 68 ASP HB3 H 7.536 -25.525 -3.751 1.00 . A A . 68 ASP HB3 1 1
3 3552 1 1 68 ASP N N 5.495 -25.719 -5.384 1.00 . A A . 68 ASP N 1 1
3 3553 1 1 68 ASP O O 6.307 -29.029 -4.929 1.00 . A A . 68 ASP O 1 1
3 3554 1 1 68 ASP OD1 O 9.233 -27.841 -5.243 1.00 . A A . 68 ASP OD1 1 1
3 3555 1 1 68 ASP OD2 O 9.481 -26.952 -3.248 1.00 . A A . 68 ASP OD2 1 1
3 3556 1 1 69 ASN C C 3.845 -29.137 -2.661 1.00 . A A . 69 ASN C 1 1
3 3557 1 1 69 ASN CA C 5.286 -28.727 -2.370 1.00 . A A . 69 ASN CA 1 1
3 3558 1 1 69 ASN CB C 5.421 -28.296 -0.909 1.00 . A A . 69 ASN CB 1 1
3 3559 1 1 69 ASN CG C 6.868 -28.196 -0.467 1.00 . A A . 69 ASN CG 1 1
3 3560 1 1 69 ASN H H 5.637 -26.721 -2.948 1.00 . A A . 69 ASN H 1 1
3 3561 1 1 69 ASN HA H 5.932 -29.574 -2.548 1.00 . A A . 69 ASN HA 1 1
3 3562 1 1 69 ASN HB2 H 4.958 -27.328 -0.781 1.00 . A A . 69 ASN HB2 1 1
3 3563 1 1 69 ASN HB3 H 4.920 -29.016 -0.279 1.00 . A A . 69 ASN HB3 1 1
3 3564 1 1 69 ASN HD21 H 6.746 -26.211 -0.435 1.00 . A A . 69 ASN HD21 1 1
3 3565 1 1 69 ASN HD22 H 8.279 -26.877 0.006 1.00 . A A . 69 ASN HD22 1 1
3 3566 1 1 69 ASN N N 5.708 -27.649 -3.257 1.00 . A A . 69 ASN N 1 1
3 3567 1 1 69 ASN ND2 N 7.346 -26.971 -0.279 1.00 . A A . 69 ASN ND2 1 1
3 3568 1 1 69 ASN O O 3.290 -30.010 -1.993 1.00 . A A . 69 ASN O 1 1
3 3569 1 1 69 ASN OD1 O 7.548 -29.208 -0.296 1.00 . A A . 69 ASN OD1 1 1
3 3570 1 1 70 CYS C C 1.802 -30.059 -4.898 1.00 . A A . 70 CYS C 1 1
3 3571 1 1 70 CYS CA C 1.869 -28.798 -4.041 1.00 . A A . 70 CYS CA 1 1
3 3572 1 1 70 CYS CB C 1.262 -27.618 -4.802 1.00 . A A . 70 CYS CB 1 1
3 3573 1 1 70 CYS H H 3.740 -27.814 -4.157 1.00 . A A . 70 CYS H 1 1
3 3574 1 1 70 CYS HA H 1.303 -28.962 -3.137 1.00 . A A . 70 CYS HA 1 1
3 3575 1 1 70 CYS HB2 H 1.267 -26.747 -4.163 1.00 . A A . 70 CYS HB2 1 1
3 3576 1 1 70 CYS HB3 H 1.860 -27.418 -5.679 1.00 . A A . 70 CYS HB3 1 1
3 3577 1 1 70 CYS N N 3.245 -28.501 -3.661 1.00 . A A . 70 CYS N 1 1
3 3578 1 1 70 CYS O O 2.746 -30.384 -5.618 1.00 . A A . 70 CYS O 1 1
3 3579 1 1 70 CYS SG S -0.453 -27.891 -5.350 1.00 . A A . 70 CYS SG 1 1
3 3580 1 1 71 ALA C C -0.738 -31.883 -6.486 1.00 . A A . 71 ALA C 1 1
3 3581 1 1 71 ALA CA C 0.487 -31.988 -5.585 1.00 . A A . 71 ALA CA 1 1
3 3582 1 1 71 ALA CB C 0.358 -33.183 -4.652 1.00 . A A . 71 ALA CB 1 1
3 3583 1 1 71 ALA H H -0.038 -30.455 -4.224 1.00 . A A . 71 ALA H 1 1
3 3584 1 1 71 ALA HA H 1.363 -32.136 -6.201 1.00 . A A . 71 ALA HA 1 1
3 3585 1 1 71 ALA HB1 H -0.110 -34.001 -5.180 1.00 . A A . 71 ALA HB1 1 1
3 3586 1 1 71 ALA HB2 H 1.339 -33.485 -4.317 1.00 . A A . 71 ALA HB2 1 1
3 3587 1 1 71 ALA HB3 H -0.246 -32.911 -3.800 1.00 . A A . 71 ALA HB3 1 1
3 3588 1 1 71 ALA N N 0.679 -30.765 -4.816 1.00 . A A . 71 ALA N 1 1
3 3589 1 1 71 ALA O O -0.837 -32.574 -7.499 1.00 . A A . 71 ALA O 1 1
3 3590 1 1 72 GLY C C -4.031 -30.295 -6.071 1.00 . A A . 72 GLY C 1 1
3 3591 1 1 72 GLY CA C -2.879 -30.835 -6.895 1.00 . A A . 72 GLY CA 1 1
3 3592 1 1 72 GLY H H -1.539 -30.490 -5.292 1.00 . A A . 72 GLY H 1 1
3 3593 1 1 72 GLY HA2 H -2.672 -30.148 -7.701 1.00 . A A . 72 GLY HA2 1 1
3 3594 1 1 72 GLY HA3 H -3.167 -31.789 -7.312 1.00 . A A . 72 GLY HA3 1 1
3 3595 1 1 72 GLY N N -1.671 -31.014 -6.110 1.00 . A A . 72 GLY N 1 1
3 3596 1 1 72 GLY O O -3.842 -29.742 -4.988 1.00 . A A . 72 GLY O 1 1
3 3597 1 1 73 PRO C C -6.787 -30.792 -4.661 1.00 . A A . 73 PRO C 1 1
3 3598 1 1 73 PRO CA C -6.470 -29.980 -5.912 1.00 . A A . 73 PRO CA 1 1
3 3599 1 1 73 PRO CB C -7.563 -30.171 -6.966 1.00 . A A . 73 PRO CB 1 1
3 3600 1 1 73 PRO CD C -5.558 -31.101 -7.876 1.00 . A A . 73 PRO CD 1 1
3 3601 1 1 73 PRO CG C -7.053 -31.258 -7.847 1.00 . A A . 73 PRO CG 1 1
3 3602 1 1 73 PRO HA H -6.397 -28.934 -5.652 1.00 . A A . 73 PRO HA 1 1
3 3603 1 1 73 PRO HB2 H -8.487 -30.455 -6.482 1.00 . A A . 73 PRO HB2 1 1
3 3604 1 1 73 PRO HB3 H -7.705 -29.252 -7.514 1.00 . A A . 73 PRO HB3 1 1
3 3605 1 1 73 PRO HD2 H -5.078 -32.066 -7.942 1.00 . A A . 73 PRO HD2 1 1
3 3606 1 1 73 PRO HD3 H -5.261 -30.473 -8.703 1.00 . A A . 73 PRO HD3 1 1
3 3607 1 1 73 PRO HG2 H -7.321 -32.220 -7.437 1.00 . A A . 73 PRO HG2 1 1
3 3608 1 1 73 PRO HG3 H -7.461 -31.146 -8.841 1.00 . A A . 73 PRO HG3 1 1
3 3609 1 1 73 PRO N N -5.258 -30.451 -6.589 1.00 . A A . 73 PRO N 1 1
3 3610 1 1 73 PRO O O -7.631 -30.402 -3.854 1.00 . A A . 73 PRO O 1 1
3 3611 1 1 74 ASP C C -5.519 -32.293 -2.149 1.00 . A A . 74 ASP C 1 1
3 3612 1 1 74 ASP CA C -6.315 -32.789 -3.352 1.00 . A A . 74 ASP CA 1 1
3 3613 1 1 74 ASP CB C -5.914 -34.226 -3.687 1.00 . A A . 74 ASP CB 1 1
3 3614 1 1 74 ASP CG C -6.907 -34.904 -4.611 1.00 . A A . 74 ASP CG 1 1
3 3615 1 1 74 ASP H H -5.447 -32.179 -5.184 1.00 . A A . 74 ASP H 1 1
3 3616 1 1 74 ASP HA H -7.366 -32.766 -3.106 1.00 . A A . 74 ASP HA 1 1
3 3617 1 1 74 ASP HB2 H -4.948 -34.220 -4.171 1.00 . A A . 74 ASP HB2 1 1
3 3618 1 1 74 ASP HB3 H -5.851 -34.798 -2.773 1.00 . A A . 74 ASP HB3 1 1
3 3619 1 1 74 ASP N N -6.106 -31.922 -4.506 1.00 . A A . 74 ASP N 1 1
3 3620 1 1 74 ASP O O -4.291 -32.360 -2.134 1.00 . A A . 74 ASP O 1 1
3 3621 1 1 74 ASP OD1 O -8.112 -34.589 -4.521 1.00 . A A . 74 ASP OD1 1 1
3 3622 1 1 74 ASP OD2 O -6.478 -35.748 -5.425 1.00 . A A . 74 ASP OD2 1 1
3 3623 1 1 75 GLY C C -6.549 -31.000 1.173 1.00 . A A . 75 GLY C 1 1
3 3624 1 1 75 GLY CA C -5.571 -31.292 0.052 1.00 . A A . 75 GLY CA 1 1
3 3625 1 1 75 GLY H H -7.206 -31.765 -1.208 1.00 . A A . 75 GLY H 1 1
3 3626 1 1 75 GLY HA2 H -4.858 -32.027 0.393 1.00 . A A . 75 GLY HA2 1 1
3 3627 1 1 75 GLY HA3 H -5.045 -30.382 -0.197 1.00 . A A . 75 GLY HA3 1 1
3 3628 1 1 75 GLY N N -6.229 -31.793 -1.141 1.00 . A A . 75 GLY N 1 1
3 3629 1 1 75 GLY O O -7.594 -30.387 0.952 1.00 . A A . 75 GLY O 1 1
3 3630 1 1 76 VAL C C -6.367 -31.648 4.827 1.00 . A A . 76 VAL C 1 1
3 3631 1 1 76 VAL CA C -7.067 -31.224 3.541 1.00 . A A . 76 VAL CA 1 1
3 3632 1 1 76 VAL CB C -8.393 -31.996 3.412 1.00 . A A . 76 VAL CB 1 1
3 3633 1 1 76 VAL CG1 C -8.160 -33.489 3.583 1.00 . A A . 76 VAL CG1 1 1
3 3634 1 1 76 VAL CG2 C -9.407 -31.486 4.425 1.00 . A A . 76 VAL CG2 1 1
3 3635 1 1 76 VAL H H -5.365 -31.922 2.494 1.00 . A A . 76 VAL H 1 1
3 3636 1 1 76 VAL HA H -7.293 -30.169 3.596 1.00 . A A . 76 VAL HA 1 1
3 3637 1 1 76 VAL HB H -8.790 -31.827 2.422 1.00 . A A . 76 VAL HB 1 1
3 3638 1 1 76 VAL HG11 H -7.343 -33.801 2.949 1.00 . A A . 76 VAL HG11 1 1
3 3639 1 1 76 VAL HG12 H -7.919 -33.700 4.615 1.00 . A A . 76 VAL HG12 1 1
3 3640 1 1 76 VAL HG13 H -9.055 -34.027 3.306 1.00 . A A . 76 VAL HG13 1 1
3 3641 1 1 76 VAL HG21 H -9.100 -30.514 4.782 1.00 . A A . 76 VAL HG21 1 1
3 3642 1 1 76 VAL HG22 H -10.377 -31.408 3.957 1.00 . A A . 76 VAL HG22 1 1
3 3643 1 1 76 VAL HG23 H -9.463 -32.174 5.256 1.00 . A A . 76 VAL HG23 1 1
3 3644 1 1 76 VAL N N -6.211 -31.441 2.380 1.00 . A A . 76 VAL N 1 1
3 3645 1 1 76 VAL O O -5.495 -32.515 4.813 1.00 . A A . 76 VAL O 1 1
3 3646 1 1 77 GLU C C -4.687 -30.968 7.262 1.00 . A A . 77 GLU C 1 1
3 3647 1 1 77 GLU CA C -6.166 -31.344 7.233 1.00 . A A . 77 GLU CA 1 1
3 3648 1 1 77 GLU CB C -6.331 -32.833 7.546 1.00 . A A . 77 GLU CB 1 1
3 3649 1 1 77 GLU CD C -7.625 -32.453 9.683 1.00 . A A . 77 GLU CD 1 1
3 3650 1 1 77 GLU CG C -6.436 -33.134 9.032 1.00 . A A . 77 GLU CG 1 1
3 3651 1 1 77 GLU H H -7.457 -30.347 5.885 1.00 . A A . 77 GLU H 1 1
3 3652 1 1 77 GLU HA H -6.686 -30.768 7.984 1.00 . A A . 77 GLU HA 1 1
3 3653 1 1 77 GLU HB2 H -7.226 -33.193 7.062 1.00 . A A . 77 GLU HB2 1 1
3 3654 1 1 77 GLU HB3 H -5.480 -33.368 7.152 1.00 . A A . 77 GLU HB3 1 1
3 3655 1 1 77 GLU HG2 H -6.536 -34.201 9.164 1.00 . A A . 77 GLU HG2 1 1
3 3656 1 1 77 GLU HG3 H -5.534 -32.796 9.520 1.00 . A A . 77 GLU HG3 1 1
3 3657 1 1 77 GLU N N -6.757 -31.030 5.938 1.00 . A A . 77 GLU N 1 1
3 3658 1 1 77 GLU O O -3.840 -31.767 7.659 1.00 . A A . 77 GLU O 1 1
3 3659 1 1 77 GLU OE1 O -8.766 -32.905 9.455 1.00 . A A . 77 GLU OE1 1 1
3 3660 1 1 77 GLU OE2 O -7.412 -31.468 10.420 1.00 . A A . 77 GLU OE2 1 1
3 3661 1 1 78 GLY C C -2.281 -29.587 8.117 1.00 . A A . 78 GLY C 1 1
3 3662 1 1 78 GLY CA C -3.009 -29.284 6.822 1.00 . A A . 78 GLY CA 1 1
3 3663 1 1 78 GLY H H -5.102 -29.151 6.533 1.00 . A A . 78 GLY H 1 1
3 3664 1 1 78 GLY HA2 H -2.489 -29.765 6.008 1.00 . A A . 78 GLY HA2 1 1
3 3665 1 1 78 GLY HA3 H -3.001 -28.216 6.660 1.00 . A A . 78 GLY HA3 1 1
3 3666 1 1 78 GLY N N -4.385 -29.745 6.838 1.00 . A A . 78 GLY N 1 1
3 3667 1 1 78 GLY O O -1.579 -30.592 8.221 1.00 . A A . 78 GLY O 1 1
3 3668 1 1 79 GLU C C -2.355 -27.912 11.428 1.00 . A A . 79 GLU C 1 1
3 3669 1 1 79 GLU CA C -1.799 -28.893 10.399 1.00 . A A . 79 GLU CA 1 1
3 3670 1 1 79 GLU CB C -0.286 -28.706 10.266 1.00 . A A . 79 GLU CB 1 1
3 3671 1 1 79 GLU CD C 1.586 -27.220 9.450 1.00 . A A . 79 GLU CD 1 1
3 3672 1 1 79 GLU CG C 0.118 -27.312 9.816 1.00 . A A . 79 GLU CG 1 1
3 3673 1 1 79 GLU H H -3.020 -27.932 8.962 1.00 . A A . 79 GLU H 1 1
3 3674 1 1 79 GLU HA H -2.000 -29.899 10.735 1.00 . A A . 79 GLU HA 1 1
3 3675 1 1 79 GLU HB2 H 0.175 -28.901 11.223 1.00 . A A . 79 GLU HB2 1 1
3 3676 1 1 79 GLU HB3 H 0.089 -29.417 9.544 1.00 . A A . 79 GLU HB3 1 1
3 3677 1 1 79 GLU HG2 H -0.470 -27.042 8.952 1.00 . A A . 79 GLU HG2 1 1
3 3678 1 1 79 GLU HG3 H -0.083 -26.617 10.618 1.00 . A A . 79 GLU HG3 1 1
3 3679 1 1 79 GLU N N -2.448 -28.714 9.106 1.00 . A A . 79 GLU N 1 1
3 3680 1 1 79 GLU O O -3.079 -26.979 11.083 1.00 . A A . 79 GLU O 1 1
3 3681 1 1 79 GLU OE1 O 2.433 -27.364 10.357 1.00 . A A . 79 GLU OE1 1 1
3 3682 1 1 79 GLU OE2 O 1.889 -27.004 8.258 1.00 . A A . 79 GLU OE2 1 1
3 3683 1 1 80 ASN C C -1.371 -26.311 14.217 1.00 . A A . 80 ASN C 1 1
3 3684 1 1 80 ASN CA C -2.474 -27.267 13.772 1.00 . A A . 80 ASN CA 1 1
3 3685 1 1 80 ASN CB C -2.946 -28.108 14.959 1.00 . A A . 80 ASN CB 1 1
3 3686 1 1 80 ASN CG C -1.983 -29.232 15.290 1.00 . A A . 80 ASN CG 1 1
3 3687 1 1 80 ASN H H -1.429 -28.891 12.905 1.00 . A A . 80 ASN H 1 1
3 3688 1 1 80 ASN HA H -3.306 -26.689 13.399 1.00 . A A . 80 ASN HA 1 1
3 3689 1 1 80 ASN HB2 H -3.040 -27.473 15.828 1.00 . A A . 80 ASN HB2 1 1
3 3690 1 1 80 ASN HB3 H -3.909 -28.539 14.728 1.00 . A A . 80 ASN HB3 1 1
3 3691 1 1 80 ASN HD21 H -3.367 -30.585 14.833 1.00 . A A . 80 ASN HD21 1 1
3 3692 1 1 80 ASN HD22 H -1.843 -31.214 15.350 1.00 . A A . 80 ASN HD22 1 1
3 3693 1 1 80 ASN N N -2.010 -28.130 12.692 1.00 . A A . 80 ASN N 1 1
3 3694 1 1 80 ASN ND2 N -2.444 -30.469 15.142 1.00 . A A . 80 ASN ND2 1 1
3 3695 1 1 80 ASN O O -0.252 -26.358 13.707 1.00 . A A . 80 ASN O 1 1
3 3696 1 1 80 ASN OD1 O -0.839 -28.991 15.673 1.00 . A A . 80 ASN OD1 1 1
3 3697 1 1 81 SER C C 0.615 -25.140 15.952 1.00 . A A . 81 SER C 1 1
3 3698 1 1 81 SER CA C -0.734 -24.478 15.686 1.00 . A A . 81 SER CA 1 1
3 3699 1 1 81 SER CB C -1.261 -23.834 16.970 1.00 . A A . 81 SER CB 1 1
3 3700 1 1 81 SER H H -2.604 -25.459 15.540 1.00 . A A . 81 SER H 1 1
3 3701 1 1 81 SER HA H -0.604 -23.712 14.936 1.00 . A A . 81 SER HA 1 1
3 3702 1 1 81 SER HB2 H -1.795 -24.574 17.547 1.00 . A A . 81 SER HB2 1 1
3 3703 1 1 81 SER HB3 H -0.430 -23.457 17.548 1.00 . A A . 81 SER HB3 1 1
3 3704 1 1 81 SER HG H -3.047 -23.072 16.711 1.00 . A A . 81 SER HG 1 1
3 3705 1 1 81 SER N N -1.696 -25.447 15.173 1.00 . A A . 81 SER N 1 1
3 3706 1 1 81 SER O O 1.632 -24.756 15.377 1.00 . A A . 81 SER O 1 1
3 3707 1 1 81 SER OG O -2.140 -22.761 16.678 1.00 . A A . 81 SER OG 1 1
3 3708 1 1 82 GLY C C 2.801 -25.981 17.960 1.00 . A A . 82 GLY C 1 1
3 3709 1 1 82 GLY CA C 1.841 -26.839 17.159 1.00 . A A . 82 GLY CA 1 1
3 3710 1 1 82 GLY H H -0.228 -26.401 17.259 1.00 . A A . 82 GLY H 1 1
3 3711 1 1 82 GLY HA2 H 1.598 -27.720 17.734 1.00 . A A . 82 GLY HA2 1 1
3 3712 1 1 82 GLY HA3 H 2.326 -27.141 16.243 1.00 . A A . 82 GLY HA3 1 1
3 3713 1 1 82 GLY N N 0.613 -26.138 16.831 1.00 . A A . 82 GLY N 1 1
3 3714 1 1 82 GLY O O 2.925 -24.777 17.737 1.00 . A A . 82 GLY O 1 1
3 3715 1 1 83 PRO C C 5.713 -25.478 19.011 1.00 . A A . 83 PRO C 1 1
3 3716 1 1 83 PRO CA C 4.466 -25.911 19.775 1.00 . A A . 83 PRO CA 1 1
3 3717 1 1 83 PRO CB C 4.824 -26.960 20.831 1.00 . A A . 83 PRO CB 1 1
3 3718 1 1 83 PRO CD C 3.404 -28.040 19.239 1.00 . A A . 83 PRO CD 1 1
3 3719 1 1 83 PRO CG C 4.565 -28.269 20.167 1.00 . A A . 83 PRO CG 1 1
3 3720 1 1 83 PRO HA H 4.023 -25.051 20.255 1.00 . A A . 83 PRO HA 1 1
3 3721 1 1 83 PRO HB2 H 5.863 -26.856 21.108 1.00 . A A . 83 PRO HB2 1 1
3 3722 1 1 83 PRO HB3 H 4.198 -26.829 21.701 1.00 . A A . 83 PRO HB3 1 1
3 3723 1 1 83 PRO HD2 H 3.508 -28.643 18.349 1.00 . A A . 83 PRO HD2 1 1
3 3724 1 1 83 PRO HD3 H 2.472 -28.260 19.739 1.00 . A A . 83 PRO HD3 1 1
3 3725 1 1 83 PRO HG2 H 5.436 -28.576 19.609 1.00 . A A . 83 PRO HG2 1 1
3 3726 1 1 83 PRO HG3 H 4.311 -29.012 20.908 1.00 . A A . 83 PRO HG3 1 1
3 3727 1 1 83 PRO N N 3.501 -26.606 18.918 1.00 . A A . 83 PRO N 1 1
3 3728 1 1 83 PRO O O 5.807 -25.669 17.798 1.00 . A A . 83 PRO O 1 1
3 3729 1 1 84 SER C C 9.120 -24.946 19.887 1.00 . A A . 84 SER C 1 1
3 3730 1 1 84 SER CA C 7.908 -24.431 19.116 1.00 . A A . 84 SER CA 1 1
3 3731 1 1 84 SER CB C 7.935 -22.903 19.063 1.00 . A A . 84 SER CB 1 1
3 3732 1 1 84 SER H H 6.534 -24.770 20.691 1.00 . A A . 84 SER H 1 1
3 3733 1 1 84 SER HA H 7.946 -24.819 18.109 1.00 . A A . 84 SER HA 1 1
3 3734 1 1 84 SER HB2 H 6.932 -22.532 18.915 1.00 . A A . 84 SER HB2 1 1
3 3735 1 1 84 SER HB3 H 8.327 -22.520 19.994 1.00 . A A . 84 SER HB3 1 1
3 3736 1 1 84 SER HG H 8.202 -22.044 17.322 1.00 . A A . 84 SER HG 1 1
3 3737 1 1 84 SER N N 6.668 -24.894 19.728 1.00 . A A . 84 SER N 1 1
3 3738 1 1 84 SER O O 8.991 -25.450 21.003 1.00 . A A . 84 SER O 1 1
3 3739 1 1 84 SER OG O 8.753 -22.444 18.000 1.00 . A A . 84 SER OG 1 1
3 3740 1 1 85 SER C C 12.710 -24.398 19.486 1.00 . A A . 85 SER C 1 1
3 3741 1 1 85 SER CA C 11.532 -25.269 19.911 1.00 . A A . 85 SER CA 1 1
3 3742 1 1 85 SER CB C 11.806 -26.730 19.547 1.00 . A A . 85 SER CB 1 1
3 3743 1 1 85 SER H H 10.334 -24.404 18.395 1.00 . A A . 85 SER H 1 1
3 3744 1 1 85 SER HA H 11.409 -25.191 20.981 1.00 . A A . 85 SER HA 1 1
3 3745 1 1 85 SER HB2 H 10.868 -27.253 19.437 1.00 . A A . 85 SER HB2 1 1
3 3746 1 1 85 SER HB3 H 12.352 -26.769 18.616 1.00 . A A . 85 SER HB3 1 1
3 3747 1 1 85 SER HG H 11.984 -27.841 21.151 1.00 . A A . 85 SER HG 1 1
3 3748 1 1 85 SER N N 10.297 -24.815 19.284 1.00 . A A . 85 SER N 1 1
3 3749 1 1 85 SER O O 12.568 -23.509 18.647 1.00 . A A . 85 SER O 1 1
3 3750 1 1 85 SER OG O 12.571 -27.371 20.553 1.00 . A A . 85 SER OG 1 1
3 3751 1 1 86 GLY C C 16.127 -24.733 19.071 1.00 . A A . 86 GLY C 1 1
3 3752 1 1 86 GLY CA C 15.060 -23.892 19.743 1.00 . A A . 86 GLY CA 1 1
3 3753 1 1 86 GLY H H 13.928 -25.381 20.735 1.00 . A A . 86 GLY H 1 1
3 3754 1 1 86 GLY HA2 H 14.781 -23.086 19.081 1.00 . A A . 86 GLY HA2 1 1
3 3755 1 1 86 GLY HA3 H 15.468 -23.473 20.652 1.00 . A A . 86 GLY HA3 1 1
3 3756 1 1 86 GLY N N 13.874 -24.660 20.073 1.00 . A A . 86 GLY N 1 1
3 3757 1 1 86 GLY O O 15.788 -25.704 18.397 1.00 . A A . 86 GLY O 1 1
3 3758 2 2 1 ZN ZN ZN -12.856 6.519 -7.190 1.00 . B A . 201 ZN ZN 1 1
3 3759 3 2 1 ZN ZN ZN -1.252 -25.714 -5.585 1.00 . C A . 401 ZN ZN 1 1
4 3760 1 1 1 GLY C C -4.269 -14.988 15.179 1.00 . A A . 1 GLY C 1 1
4 3761 1 1 1 GLY CA C -3.445 -15.739 16.206 1.00 . A A . 1 GLY CA 1 1
4 3762 1 1 1 GLY H1 H -3.245 -14.131 17.569 1.00 . A A . 1 GLY H1 1 1
4 3763 1 1 1 GLY HA2 H -2.716 -16.348 15.693 1.00 . A A . 1 GLY HA2 1 1
4 3764 1 1 1 GLY HA3 H -4.100 -16.383 16.775 1.00 . A A . 1 GLY HA3 1 1
4 3765 1 1 1 GLY N N -2.753 -14.850 17.121 1.00 . A A . 1 GLY N 1 1
4 3766 1 1 1 GLY O O -4.496 -13.786 15.315 1.00 . A A . 1 GLY O 1 1
4 3767 1 1 2 SER C C -6.137 -16.158 12.197 1.00 . A A . 2 SER C 1 1
4 3768 1 1 2 SER CA C -5.516 -15.090 13.091 1.00 . A A . 2 SER CA 1 1
4 3769 1 1 2 SER CB C -4.655 -14.144 12.252 1.00 . A A . 2 SER CB 1 1
4 3770 1 1 2 SER H H -4.503 -16.653 14.097 1.00 . A A . 2 SER H 1 1
4 3771 1 1 2 SER HA H -6.308 -14.523 13.559 1.00 . A A . 2 SER HA 1 1
4 3772 1 1 2 SER HB2 H -5.293 -13.545 11.621 1.00 . A A . 2 SER HB2 1 1
4 3773 1 1 2 SER HB3 H -4.090 -13.498 12.909 1.00 . A A . 2 SER HB3 1 1
4 3774 1 1 2 SER HG H -3.600 -14.383 10.619 1.00 . A A . 2 SER HG 1 1
4 3775 1 1 2 SER N N -4.717 -15.698 14.149 1.00 . A A . 2 SER N 1 1
4 3776 1 1 2 SER O O -5.433 -16.867 11.478 1.00 . A A . 2 SER O 1 1
4 3777 1 1 2 SER OG O -3.751 -14.867 11.435 1.00 . A A . 2 SER OG 1 1
4 3778 1 1 3 SER C C -9.439 -16.643 10.839 1.00 . A A . 3 SER C 1 1
4 3779 1 1 3 SER CA C -8.178 -17.251 11.446 1.00 . A A . 3 SER CA 1 1
4 3780 1 1 3 SER CB C -8.545 -18.467 12.299 1.00 . A A . 3 SER CB 1 1
4 3781 1 1 3 SER H H -7.967 -15.673 12.841 1.00 . A A . 3 SER H 1 1
4 3782 1 1 3 SER HA H -7.525 -17.567 10.647 1.00 . A A . 3 SER HA 1 1
4 3783 1 1 3 SER HB2 H -7.735 -18.684 12.978 1.00 . A A . 3 SER HB2 1 1
4 3784 1 1 3 SER HB3 H -9.440 -18.249 12.865 1.00 . A A . 3 SER HB3 1 1
4 3785 1 1 3 SER HG H -8.343 -20.368 11.875 1.00 . A A . 3 SER HG 1 1
4 3786 1 1 3 SER N N -7.461 -16.267 12.248 1.00 . A A . 3 SER N 1 1
4 3787 1 1 3 SER O O -9.947 -15.631 11.320 1.00 . A A . 3 SER O 1 1
4 3788 1 1 3 SER OG O -8.781 -19.606 11.490 1.00 . A A . 3 SER OG 1 1
4 3789 1 1 4 GLY C C -12.121 -17.882 8.805 1.00 . A A . 4 GLY C 1 1
4 3790 1 1 4 GLY CA C -11.135 -16.775 9.121 1.00 . A A . 4 GLY CA 1 1
4 3791 1 1 4 GLY H H -9.491 -18.071 9.437 1.00 . A A . 4 GLY H 1 1
4 3792 1 1 4 GLY HA2 H -11.615 -16.053 9.765 1.00 . A A . 4 GLY HA2 1 1
4 3793 1 1 4 GLY HA3 H -10.852 -16.287 8.200 1.00 . A A . 4 GLY HA3 1 1
4 3794 1 1 4 GLY N N -9.939 -17.268 9.777 1.00 . A A . 4 GLY N 1 1
4 3795 1 1 4 GLY O O -11.896 -18.683 7.897 1.00 . A A . 4 GLY O 1 1
4 3796 1 1 5 SER C C -15.597 -18.312 9.079 1.00 . A A . 5 SER C 1 1
4 3797 1 1 5 SER CA C -14.238 -18.950 9.354 1.00 . A A . 5 SER CA 1 1
4 3798 1 1 5 SER CB C -14.329 -19.860 10.581 1.00 . A A . 5 SER CB 1 1
4 3799 1 1 5 SER H H -13.339 -17.262 10.264 1.00 . A A . 5 SER H 1 1
4 3800 1 1 5 SER HA H -13.951 -19.542 8.498 1.00 . A A . 5 SER HA 1 1
4 3801 1 1 5 SER HB2 H -15.039 -20.650 10.389 1.00 . A A . 5 SER HB2 1 1
4 3802 1 1 5 SER HB3 H -13.358 -20.289 10.780 1.00 . A A . 5 SER HB3 1 1
4 3803 1 1 5 SER HG H -15.690 -18.946 11.654 1.00 . A A . 5 SER HG 1 1
4 3804 1 1 5 SER N N -13.217 -17.929 9.556 1.00 . A A . 5 SER N 1 1
4 3805 1 1 5 SER O O -16.392 -18.099 9.994 1.00 . A A . 5 SER O 1 1
4 3806 1 1 5 SER OG O -14.751 -19.135 11.723 1.00 . A A . 5 SER OG 1 1
4 3807 1 1 6 SER C C -17.409 -17.658 5.939 1.00 . A A . 6 SER C 1 1
4 3808 1 1 6 SER CA C -17.115 -17.393 7.413 1.00 . A A . 6 SER CA 1 1
4 3809 1 1 6 SER CB C -17.074 -15.886 7.673 1.00 . A A . 6 SER CB 1 1
4 3810 1 1 6 SER H H -15.180 -18.204 7.126 1.00 . A A . 6 SER H 1 1
4 3811 1 1 6 SER HA H -17.901 -17.831 8.009 1.00 . A A . 6 SER HA 1 1
4 3812 1 1 6 SER HB2 H -18.008 -15.444 7.363 1.00 . A A . 6 SER HB2 1 1
4 3813 1 1 6 SER HB3 H -16.924 -15.710 8.728 1.00 . A A . 6 SER HB3 1 1
4 3814 1 1 6 SER HG H -15.194 -15.727 7.144 1.00 . A A . 6 SER HG 1 1
4 3815 1 1 6 SER N N -15.855 -18.010 7.810 1.00 . A A . 6 SER N 1 1
4 3816 1 1 6 SER O O -16.572 -18.195 5.215 1.00 . A A . 6 SER O 1 1
4 3817 1 1 6 SER OG O -16.018 -15.273 6.953 1.00 . A A . 6 SER OG 1 1
4 3818 1 1 7 GLY C C -18.436 -16.411 3.199 1.00 . A A . 7 GLY C 1 1
4 3819 1 1 7 GLY CA C -18.990 -17.481 4.118 1.00 . A A . 7 GLY CA 1 1
4 3820 1 1 7 GLY H H -19.232 -16.853 6.126 1.00 . A A . 7 GLY H 1 1
4 3821 1 1 7 GLY HA2 H -18.625 -18.445 3.793 1.00 . A A . 7 GLY HA2 1 1
4 3822 1 1 7 GLY HA3 H -20.068 -17.474 4.051 1.00 . A A . 7 GLY HA3 1 1
4 3823 1 1 7 GLY N N -18.605 -17.277 5.503 1.00 . A A . 7 GLY N 1 1
4 3824 1 1 7 GLY O O -18.148 -15.297 3.635 1.00 . A A . 7 GLY O 1 1
4 3825 1 1 8 ARG C C -18.462 -14.462 1.046 1.00 . A A . 8 ARG C 1 1
4 3826 1 1 8 ARG CA C -17.758 -15.811 0.940 1.00 . A A . 8 ARG CA 1 1
4 3827 1 1 8 ARG CB C -17.921 -16.374 -0.474 1.00 . A A . 8 ARG CB 1 1
4 3828 1 1 8 ARG CD C -16.662 -17.537 -2.311 1.00 . A A . 8 ARG CD 1 1
4 3829 1 1 8 ARG CG C -16.920 -17.465 -0.814 1.00 . A A . 8 ARG CG 1 1
4 3830 1 1 8 ARG CZ C -17.584 -19.687 -3.066 1.00 . A A . 8 ARG CZ 1 1
4 3831 1 1 8 ARG H H -18.531 -17.655 1.635 1.00 . A A . 8 ARG H 1 1
4 3832 1 1 8 ARG HA H -16.707 -15.673 1.143 1.00 . A A . 8 ARG HA 1 1
4 3833 1 1 8 ARG HB2 H -18.915 -16.785 -0.572 1.00 . A A . 8 ARG HB2 1 1
4 3834 1 1 8 ARG HB3 H -17.800 -15.570 -1.184 1.00 . A A . 8 ARG HB3 1 1
4 3835 1 1 8 ARG HD2 H -16.696 -16.537 -2.717 1.00 . A A . 8 ARG HD2 1 1
4 3836 1 1 8 ARG HD3 H -15.681 -17.958 -2.474 1.00 . A A . 8 ARG HD3 1 1
4 3837 1 1 8 ARG HE H -18.403 -17.905 -3.430 1.00 . A A . 8 ARG HE 1 1
4 3838 1 1 8 ARG HG2 H -15.988 -17.257 -0.309 1.00 . A A . 8 ARG HG2 1 1
4 3839 1 1 8 ARG HG3 H -17.309 -18.415 -0.478 1.00 . A A . 8 ARG HG3 1 1
4 3840 1 1 8 ARG HH11 H -15.871 -19.823 -2.005 1.00 . A A . 8 ARG HH11 1 1
4 3841 1 1 8 ARG HH12 H -16.532 -21.332 -2.544 1.00 . A A . 8 ARG HH12 1 1
4 3842 1 1 8 ARG HH21 H -19.283 -19.884 -4.144 1.00 . A A . 8 ARG HH21 1 1
4 3843 1 1 8 ARG HH22 H -18.472 -21.365 -3.761 1.00 . A A . 8 ARG HH22 1 1
4 3844 1 1 8 ARG N N -18.284 -16.751 1.923 1.00 . A A . 8 ARG N 1 1
4 3845 1 1 8 ARG NE N -17.652 -18.362 -2.998 1.00 . A A . 8 ARG NE 1 1
4 3846 1 1 8 ARG NH1 N -16.579 -20.334 -2.492 1.00 . A A . 8 ARG NH1 1 1
4 3847 1 1 8 ARG NH2 N -18.524 -20.368 -3.710 1.00 . A A . 8 ARG NH2 1 1
4 3848 1 1 8 ARG O O -17.817 -13.419 1.163 1.00 . A A . 8 ARG O 1 1
4 3849 1 1 9 THR C C -20.196 -12.451 2.321 1.00 . A A . 9 THR C 1 1
4 3850 1 1 9 THR CA C -20.582 -13.268 1.094 1.00 . A A . 9 THR CA 1 1
4 3851 1 1 9 THR CB C -22.090 -13.580 1.152 1.00 . A A . 9 THR CB 1 1
4 3852 1 1 9 THR CG2 C -22.571 -14.175 -0.163 1.00 . A A . 9 THR CG2 1 1
4 3853 1 1 9 THR H H -20.248 -15.350 0.909 1.00 . A A . 9 THR H 1 1
4 3854 1 1 9 THR HA H -20.392 -12.681 0.207 1.00 . A A . 9 THR HA 1 1
4 3855 1 1 9 THR HB H -22.626 -12.659 1.331 1.00 . A A . 9 THR HB 1 1
4 3856 1 1 9 THR HG1 H -21.728 -14.351 2.931 1.00 . A A . 9 THR HG1 1 1
4 3857 1 1 9 THR HG21 H -22.039 -15.094 -0.358 1.00 . A A . 9 THR HG21 1 1
4 3858 1 1 9 THR HG22 H -22.386 -13.474 -0.963 1.00 . A A . 9 THR HG22 1 1
4 3859 1 1 9 THR HG23 H -23.629 -14.379 -0.099 1.00 . A A . 9 THR HG23 1 1
4 3860 1 1 9 THR N N -19.791 -14.488 1.004 1.00 . A A . 9 THR N 1 1
4 3861 1 1 9 THR O O -19.641 -12.982 3.283 1.00 . A A . 9 THR O 1 1
4 3862 1 1 9 THR OG1 O -22.360 -14.493 2.222 1.00 . A A . 9 THR OG1 1 1
4 3863 1 1 10 HIS C C -21.431 -9.550 3.888 1.00 . A A . 10 HIS C 1 1
4 3864 1 1 10 HIS CA C -20.178 -10.265 3.392 1.00 . A A . 10 HIS CA 1 1
4 3865 1 1 10 HIS CB C -19.126 -9.239 2.968 1.00 . A A . 10 HIS CB 1 1
4 3866 1 1 10 HIS CD2 C -17.216 -10.995 2.971 1.00 . A A . 10 HIS CD2 1 1
4 3867 1 1 10 HIS CE1 C -15.538 -9.643 3.375 1.00 . A A . 10 HIS CE1 1 1
4 3868 1 1 10 HIS CG C -17.720 -9.743 3.079 1.00 . A A . 10 HIS CG 1 1
4 3869 1 1 10 HIS H H -20.936 -10.791 1.487 1.00 . A A . 10 HIS H 1 1
4 3870 1 1 10 HIS HA H -19.779 -10.865 4.196 1.00 . A A . 10 HIS HA 1 1
4 3871 1 1 10 HIS HB2 H -19.298 -8.962 1.939 1.00 . A A . 10 HIS HB2 1 1
4 3872 1 1 10 HIS HB3 H -19.215 -8.362 3.592 1.00 . A A . 10 HIS HB3 1 1
4 3873 1 1 10 HIS HD1 H -16.683 -7.949 3.462 1.00 . A A . 10 HIS HD1 1 1
4 3874 1 1 10 HIS HD2 H -17.778 -11.897 2.774 1.00 . A A . 10 HIS HD2 1 1
4 3875 1 1 10 HIS HE1 H -14.543 -9.266 3.555 1.00 . A A . 10 HIS HE1 1 1
4 3876 1 1 10 HIS N N -20.493 -11.156 2.281 1.00 . A A . 10 HIS N 1 1
4 3877 1 1 10 HIS ND1 N -16.643 -8.919 3.333 1.00 . A A . 10 HIS ND1 1 1
4 3878 1 1 10 HIS NE2 N -15.859 -10.906 3.159 1.00 . A A . 10 HIS NE2 1 1
4 3879 1 1 10 HIS O O -22.480 -9.594 3.245 1.00 . A A . 10 HIS O 1 1
4 3880 1 1 11 THR C C -21.992 -6.831 6.198 1.00 . A A . 11 THR C 1 1
4 3881 1 1 11 THR CA C -22.438 -8.169 5.621 1.00 . A A . 11 THR CA 1 1
4 3882 1 1 11 THR CB C -23.120 -8.992 6.731 1.00 . A A . 11 THR CB 1 1
4 3883 1 1 11 THR CG2 C -22.186 -9.178 7.917 1.00 . A A . 11 THR CG2 1 1
4 3884 1 1 11 THR H H -20.453 -8.893 5.503 1.00 . A A . 11 THR H 1 1
4 3885 1 1 11 THR HA H -23.162 -7.990 4.839 1.00 . A A . 11 THR HA 1 1
4 3886 1 1 11 THR HB H -23.372 -9.965 6.334 1.00 . A A . 11 THR HB 1 1
4 3887 1 1 11 THR HG1 H -25.070 -8.702 6.685 1.00 . A A . 11 THR HG1 1 1
4 3888 1 1 11 THR HG21 H -22.765 -9.218 8.828 1.00 . A A . 11 THR HG21 1 1
4 3889 1 1 11 THR HG22 H -21.495 -8.349 7.965 1.00 . A A . 11 THR HG22 1 1
4 3890 1 1 11 THR HG23 H -21.636 -10.099 7.800 1.00 . A A . 11 THR HG23 1 1
4 3891 1 1 11 THR N N -21.315 -8.891 5.038 1.00 . A A . 11 THR N 1 1
4 3892 1 1 11 THR O O -20.810 -6.624 6.469 1.00 . A A . 11 THR O 1 1
4 3893 1 1 11 THR OG1 O -24.319 -8.337 7.159 1.00 . A A . 11 THR OG1 1 1
4 3894 1 1 12 GLY C C -22.836 -3.503 5.920 1.00 . A A . 12 GLY C 1 1
4 3895 1 1 12 GLY CA C -22.630 -4.616 6.928 1.00 . A A . 12 GLY CA 1 1
4 3896 1 1 12 GLY H H -23.871 -6.143 6.149 1.00 . A A . 12 GLY H 1 1
4 3897 1 1 12 GLY HA2 H -23.260 -4.433 7.785 1.00 . A A . 12 GLY HA2 1 1
4 3898 1 1 12 GLY HA3 H -21.597 -4.611 7.246 1.00 . A A . 12 GLY HA3 1 1
4 3899 1 1 12 GLY N N -22.945 -5.923 6.384 1.00 . A A . 12 GLY N 1 1
4 3900 1 1 12 GLY O O -23.558 -3.672 4.939 1.00 . A A . 12 GLY O 1 1
4 3901 1 1 13 GLU C C -20.961 -0.561 5.037 1.00 . A A . 13 GLU C 1 1
4 3902 1 1 13 GLU CA C -22.320 -1.215 5.269 1.00 . A A . 13 GLU CA 1 1
4 3903 1 1 13 GLU CB C -23.299 -0.190 5.846 1.00 . A A . 13 GLU CB 1 1
4 3904 1 1 13 GLU CD C -23.868 1.194 7.881 1.00 . A A . 13 GLU CD 1 1
4 3905 1 1 13 GLU CG C -22.768 0.537 7.070 1.00 . A A . 13 GLU CG 1 1
4 3906 1 1 13 GLU H H -21.638 -2.287 6.963 1.00 . A A . 13 GLU H 1 1
4 3907 1 1 13 GLU HA H -22.701 -1.570 4.324 1.00 . A A . 13 GLU HA 1 1
4 3908 1 1 13 GLU HB2 H -23.523 0.543 5.086 1.00 . A A . 13 GLU HB2 1 1
4 3909 1 1 13 GLU HB3 H -24.211 -0.698 6.123 1.00 . A A . 13 GLU HB3 1 1
4 3910 1 1 13 GLU HG2 H -22.253 -0.173 7.700 1.00 . A A . 13 GLU HG2 1 1
4 3911 1 1 13 GLU HG3 H -22.074 1.299 6.748 1.00 . A A . 13 GLU HG3 1 1
4 3912 1 1 13 GLU N N -22.200 -2.361 6.163 1.00 . A A . 13 GLU N 1 1
4 3913 1 1 13 GLU O O -20.079 -0.614 5.894 1.00 . A A . 13 GLU O 1 1
4 3914 1 1 13 GLU OE1 O -24.533 0.485 8.665 1.00 . A A . 13 GLU OE1 1 1
4 3915 1 1 13 GLU OE2 O -24.063 2.419 7.732 1.00 . A A . 13 GLU OE2 1 1
4 3916 1 1 14 LYS C C -19.722 2.236 3.517 1.00 . A A . 14 LYS C 1 1
4 3917 1 1 14 LYS CA C -19.549 0.720 3.524 1.00 . A A . 14 LYS CA 1 1
4 3918 1 1 14 LYS CB C -19.058 0.246 2.154 1.00 . A A . 14 LYS CB 1 1
4 3919 1 1 14 LYS CD C -18.568 -1.760 0.724 1.00 . A A . 14 LYS CD 1 1
4 3920 1 1 14 LYS CE C -17.733 -3.029 0.647 1.00 . A A . 14 LYS CE 1 1
4 3921 1 1 14 LYS CG C -18.609 -1.205 2.137 1.00 . A A . 14 LYS CG 1 1
4 3922 1 1 14 LYS H H -21.539 0.063 3.228 1.00 . A A . 14 LYS H 1 1
4 3923 1 1 14 LYS HA H -18.815 0.457 4.270 1.00 . A A . 14 LYS HA 1 1
4 3924 1 1 14 LYS HB2 H -19.859 0.361 1.438 1.00 . A A . 14 LYS HB2 1 1
4 3925 1 1 14 LYS HB3 H -18.224 0.862 1.850 1.00 . A A . 14 LYS HB3 1 1
4 3926 1 1 14 LYS HD2 H -19.575 -1.986 0.405 1.00 . A A . 14 LYS HD2 1 1
4 3927 1 1 14 LYS HD3 H -18.139 -1.017 0.067 1.00 . A A . 14 LYS HD3 1 1
4 3928 1 1 14 LYS HE2 H -16.709 -2.759 0.440 1.00 . A A . 14 LYS HE2 1 1
4 3929 1 1 14 LYS HE3 H -17.786 -3.537 1.599 1.00 . A A . 14 LYS HE3 1 1
4 3930 1 1 14 LYS HG2 H -17.620 -1.271 2.567 1.00 . A A . 14 LYS HG2 1 1
4 3931 1 1 14 LYS HG3 H -19.299 -1.793 2.726 1.00 . A A . 14 LYS HG3 1 1
4 3932 1 1 14 LYS HZ1 H -18.785 -4.713 -0.001 1.00 . A A . 14 LYS HZ1 1 1
4 3933 1 1 14 LYS HZ2 H -17.411 -4.367 -0.924 1.00 . A A . 14 LYS HZ2 1 1
4 3934 1 1 14 LYS HZ3 H -18.806 -3.427 -1.100 1.00 . A A . 14 LYS HZ3 1 1
4 3935 1 1 14 LYS N N -20.799 0.055 3.871 1.00 . A A . 14 LYS N 1 1
4 3936 1 1 14 LYS NZ N -18.218 -3.948 -0.419 1.00 . A A . 14 LYS NZ 1 1
4 3937 1 1 14 LYS O O -20.247 2.820 2.568 1.00 . A A . 14 LYS O 1 1
4 3938 1 1 15 PRO C C -18.431 5.081 3.783 1.00 . A A . 15 PRO C 1 1
4 3939 1 1 15 PRO CA C -19.364 4.345 4.739 1.00 . A A . 15 PRO CA 1 1
4 3940 1 1 15 PRO CB C -18.944 4.588 6.190 1.00 . A A . 15 PRO CB 1 1
4 3941 1 1 15 PRO CD C -18.635 2.256 5.765 1.00 . A A . 15 PRO CD 1 1
4 3942 1 1 15 PRO CG C -18.081 3.423 6.535 1.00 . A A . 15 PRO CG 1 1
4 3943 1 1 15 PRO HA H -20.376 4.694 4.592 1.00 . A A . 15 PRO HA 1 1
4 3944 1 1 15 PRO HB2 H -18.398 5.519 6.258 1.00 . A A . 15 PRO HB2 1 1
4 3945 1 1 15 PRO HB3 H -19.819 4.632 6.820 1.00 . A A . 15 PRO HB3 1 1
4 3946 1 1 15 PRO HD2 H -17.838 1.595 5.459 1.00 . A A . 15 PRO HD2 1 1
4 3947 1 1 15 PRO HD3 H -19.363 1.724 6.359 1.00 . A A . 15 PRO HD3 1 1
4 3948 1 1 15 PRO HG2 H -17.063 3.620 6.238 1.00 . A A . 15 PRO HG2 1 1
4 3949 1 1 15 PRO HG3 H -18.134 3.230 7.597 1.00 . A A . 15 PRO HG3 1 1
4 3950 1 1 15 PRO N N -19.271 2.889 4.598 1.00 . A A . 15 PRO N 1 1
4 3951 1 1 15 PRO O O -18.730 6.188 3.337 1.00 . A A . 15 PRO O 1 1
4 3952 1 1 16 TYR C C -16.789 4.965 1.122 1.00 . A A . 16 TYR C 1 1
4 3953 1 1 16 TYR CA C -16.321 5.055 2.571 1.00 . A A . 16 TYR CA 1 1
4 3954 1 1 16 TYR CB C -14.966 4.362 2.724 1.00 . A A . 16 TYR CB 1 1
4 3955 1 1 16 TYR CD1 C -14.885 3.411 5.062 1.00 . A A . 16 TYR CD1 1 1
4 3956 1 1 16 TYR CD2 C -13.513 5.297 4.566 1.00 . A A . 16 TYR CD2 1 1
4 3957 1 1 16 TYR CE1 C -14.413 3.404 6.360 1.00 . A A . 16 TYR CE1 1 1
4 3958 1 1 16 TYR CE2 C -13.035 5.296 5.862 1.00 . A A . 16 TYR CE2 1 1
4 3959 1 1 16 TYR CG C -14.446 4.357 4.144 1.00 . A A . 16 TYR CG 1 1
4 3960 1 1 16 TYR CZ C -13.488 4.347 6.756 1.00 . A A . 16 TYR CZ 1 1
4 3961 1 1 16 TYR H H -17.116 3.576 3.860 1.00 . A A . 16 TYR H 1 1
4 3962 1 1 16 TYR HA H -16.214 6.096 2.839 1.00 . A A . 16 TYR HA 1 1
4 3963 1 1 16 TYR HB2 H -15.055 3.336 2.400 1.00 . A A . 16 TYR HB2 1 1
4 3964 1 1 16 TYR HB3 H -14.239 4.868 2.106 1.00 . A A . 16 TYR HB3 1 1
4 3965 1 1 16 TYR HD1 H -15.609 2.673 4.749 1.00 . A A . 16 TYR HD1 1 1
4 3966 1 1 16 TYR HD2 H -13.161 6.038 3.864 1.00 . A A . 16 TYR HD2 1 1
4 3967 1 1 16 TYR HE1 H -14.767 2.661 7.060 1.00 . A A . 16 TYR HE1 1 1
4 3968 1 1 16 TYR HE2 H -12.310 6.034 6.172 1.00 . A A . 16 TYR HE2 1 1
4 3969 1 1 16 TYR HH H -12.167 3.891 8.075 1.00 . A A . 16 TYR HH 1 1
4 3970 1 1 16 TYR N N -17.299 4.458 3.472 1.00 . A A . 16 TYR N 1 1
4 3971 1 1 16 TYR O O -16.648 3.928 0.475 1.00 . A A . 16 TYR O 1 1
4 3972 1 1 16 TYR OH O -13.014 4.342 8.047 1.00 . A A . 16 TYR OH 1 1
4 3973 1 1 17 ALA C C -16.958 7.008 -1.618 1.00 . A A . 17 ALA C 1 1
4 3974 1 1 17 ALA CA C -17.836 6.109 -0.754 1.00 . A A . 17 ALA CA 1 1
4 3975 1 1 17 ALA CB C -19.279 6.590 -0.785 1.00 . A A . 17 ALA CB 1 1
4 3976 1 1 17 ALA H H -17.433 6.857 1.184 1.00 . A A . 17 ALA H 1 1
4 3977 1 1 17 ALA HA H -17.808 5.105 -1.153 1.00 . A A . 17 ALA HA 1 1
4 3978 1 1 17 ALA HB1 H -19.942 5.737 -0.802 1.00 . A A . 17 ALA HB1 1 1
4 3979 1 1 17 ALA HB2 H -19.479 7.185 0.093 1.00 . A A . 17 ALA HB2 1 1
4 3980 1 1 17 ALA HB3 H -19.440 7.187 -1.670 1.00 . A A . 17 ALA HB3 1 1
4 3981 1 1 17 ALA N N -17.348 6.061 0.619 1.00 . A A . 17 ALA N 1 1
4 3982 1 1 17 ALA O O -16.872 8.215 -1.389 1.00 . A A . 17 ALA O 1 1
4 3983 1 1 18 CYS C C -16.176 8.330 -4.141 1.00 . A A . 18 CYS C 1 1
4 3984 1 1 18 CYS CA C -15.432 7.158 -3.508 1.00 . A A . 18 CYS CA 1 1
4 3985 1 1 18 CYS CB C -14.883 6.239 -4.601 1.00 . A A . 18 CYS CB 1 1
4 3986 1 1 18 CYS H H -16.413 5.446 -2.743 1.00 . A A . 18 CYS H 1 1
4 3987 1 1 18 CYS HA H -14.608 7.543 -2.926 1.00 . A A . 18 CYS HA 1 1
4 3988 1 1 18 CYS HB2 H -14.582 5.302 -4.154 1.00 . A A . 18 CYS HB2 1 1
4 3989 1 1 18 CYS HB3 H -15.659 6.052 -5.327 1.00 . A A . 18 CYS HB3 1 1
4 3990 1 1 18 CYS N N -16.305 6.412 -2.611 1.00 . A A . 18 CYS N 1 1
4 3991 1 1 18 CYS O O -17.378 8.252 -4.395 1.00 . A A . 18 CYS O 1 1
4 3992 1 1 18 CYS SG S -13.443 6.915 -5.488 1.00 . A A . 18 CYS SG 1 1
4 3993 1 1 19 SER C C -16.105 10.475 -6.514 1.00 . A A . 19 SER C 1 1
4 3994 1 1 19 SER CA C -16.044 10.606 -4.995 1.00 . A A . 19 SER CA 1 1
4 3995 1 1 19 SER CB C -15.241 11.850 -4.611 1.00 . A A . 19 SER CB 1 1
4 3996 1 1 19 SER H H -14.498 9.418 -4.170 1.00 . A A . 19 SER H 1 1
4 3997 1 1 19 SER HA H -17.050 10.705 -4.613 1.00 . A A . 19 SER HA 1 1
4 3998 1 1 19 SER HB2 H -14.190 11.607 -4.598 1.00 . A A . 19 SER HB2 1 1
4 3999 1 1 19 SER HB3 H -15.421 12.630 -5.337 1.00 . A A . 19 SER HB3 1 1
4 4000 1 1 19 SER HG H -15.197 13.172 -3.165 1.00 . A A . 19 SER HG 1 1
4 4001 1 1 19 SER N N -15.453 9.416 -4.395 1.00 . A A . 19 SER N 1 1
4 4002 1 1 19 SER O O -17.169 10.617 -7.119 1.00 . A A . 19 SER O 1 1
4 4003 1 1 19 SER OG O -15.617 12.324 -3.329 1.00 . A A . 19 SER OG 1 1
4 4004 1 1 20 HIS C C -15.957 9.101 -9.080 1.00 . A A . 20 HIS C 1 1
4 4005 1 1 20 HIS CA C -14.878 10.053 -8.574 1.00 . A A . 20 HIS CA 1 1
4 4006 1 1 20 HIS CB C -13.496 9.540 -8.980 1.00 . A A . 20 HIS CB 1 1
4 4007 1 1 20 HIS CD2 C -11.634 10.851 -10.220 1.00 . A A . 20 HIS CD2 1 1
4 4008 1 1 20 HIS CE1 C -11.345 12.459 -8.757 1.00 . A A . 20 HIS CE1 1 1
4 4009 1 1 20 HIS CG C -12.492 10.630 -9.198 1.00 . A A . 20 HIS CG 1 1
4 4010 1 1 20 HIS H H -14.143 10.103 -6.589 1.00 . A A . 20 HIS H 1 1
4 4011 1 1 20 HIS HA H -15.036 11.025 -9.017 1.00 . A A . 20 HIS HA 1 1
4 4012 1 1 20 HIS HB2 H -13.118 8.891 -8.203 1.00 . A A . 20 HIS HB2 1 1
4 4013 1 1 20 HIS HB3 H -13.583 8.979 -9.900 1.00 . A A . 20 HIS HB3 1 1
4 4014 1 1 20 HIS HD1 H -12.760 11.773 -7.448 1.00 . A A . 20 HIS HD1 1 1
4 4015 1 1 20 HIS HD2 H -11.521 10.243 -11.107 1.00 . A A . 20 HIS HD2 1 1
4 4016 1 1 20 HIS HE1 H -10.975 13.345 -8.265 1.00 . A A . 20 HIS HE1 1 1
4 4017 1 1 20 HIS N N -14.956 10.204 -7.125 1.00 . A A . 20 HIS N 1 1
4 4018 1 1 20 HIS ND1 N -12.286 11.654 -8.297 1.00 . A A . 20 HIS ND1 1 1
4 4019 1 1 20 HIS NE2 N -10.932 11.994 -9.923 1.00 . A A . 20 HIS NE2 1 1
4 4020 1 1 20 HIS O O -16.576 9.342 -10.116 1.00 . A A . 20 HIS O 1 1
4 4021 1 1 21 CYS C C -18.186 6.820 -7.589 1.00 . A A . 21 CYS C 1 1
4 4022 1 1 21 CYS CA C -17.178 7.027 -8.717 1.00 . A A . 21 CYS CA 1 1
4 4023 1 1 21 CYS CB C -16.507 5.697 -9.066 1.00 . A A . 21 CYS CB 1 1
4 4024 1 1 21 CYS H H -15.650 7.879 -7.526 1.00 . A A . 21 CYS H 1 1
4 4025 1 1 21 CYS HA H -17.701 7.396 -9.586 1.00 . A A . 21 CYS HA 1 1
4 4026 1 1 21 CYS HB2 H -17.259 5.004 -9.414 1.00 . A A . 21 CYS HB2 1 1
4 4027 1 1 21 CYS HB3 H -15.785 5.863 -9.852 1.00 . A A . 21 CYS HB3 1 1
4 4028 1 1 21 CYS N N -16.176 8.017 -8.343 1.00 . A A . 21 CYS N 1 1
4 4029 1 1 21 CYS O O -18.101 7.462 -6.542 1.00 . A A . 21 CYS O 1 1
4 4030 1 1 21 CYS SG S -15.638 4.914 -7.669 1.00 . A A . 21 CYS SG 1 1
4 4031 1 1 22 ASP C C -19.861 4.315 -6.098 1.00 . A A . 22 ASP C 1 1
4 4032 1 1 22 ASP CA C -20.161 5.628 -6.814 1.00 . A A . 22 ASP CA 1 1
4 4033 1 1 22 ASP CB C -21.540 5.561 -7.472 1.00 . A A . 22 ASP CB 1 1
4 4034 1 1 22 ASP CG C -22.662 5.476 -6.457 1.00 . A A . 22 ASP CG 1 1
4 4035 1 1 22 ASP H H -19.152 5.442 -8.667 1.00 . A A . 22 ASP H 1 1
4 4036 1 1 22 ASP HA H -20.156 6.428 -6.090 1.00 . A A . 22 ASP HA 1 1
4 4037 1 1 22 ASP HB2 H -21.689 6.447 -8.072 1.00 . A A . 22 ASP HB2 1 1
4 4038 1 1 22 ASP HB3 H -21.586 4.688 -8.108 1.00 . A A . 22 ASP HB3 1 1
4 4039 1 1 22 ASP N N -19.138 5.921 -7.812 1.00 . A A . 22 ASP N 1 1
4 4040 1 1 22 ASP O O -20.773 3.592 -5.694 1.00 . A A . 22 ASP O 1 1
4 4041 1 1 22 ASP OD1 O -22.932 6.493 -5.784 1.00 . A A . 22 ASP OD1 1 1
4 4042 1 1 22 ASP OD2 O -23.271 4.393 -6.335 1.00 . A A . 22 ASP OD2 1 1
4 4043 1 1 23 LYS C C -18.043 2.996 -3.770 1.00 . A A . 23 LYS C 1 1
4 4044 1 1 23 LYS CA C -18.155 2.784 -5.277 1.00 . A A . 23 LYS CA 1 1
4 4045 1 1 23 LYS CB C -16.812 2.310 -5.837 1.00 . A A . 23 LYS CB 1 1
4 4046 1 1 23 LYS CD C -17.025 0.280 -7.300 1.00 . A A . 23 LYS CD 1 1
4 4047 1 1 23 LYS CE C -18.479 -0.158 -7.230 1.00 . A A . 23 LYS CE 1 1
4 4048 1 1 23 LYS CG C -16.896 1.793 -7.263 1.00 . A A . 23 LYS CG 1 1
4 4049 1 1 23 LYS H H -17.895 4.626 -6.288 1.00 . A A . 23 LYS H 1 1
4 4050 1 1 23 LYS HA H -18.902 2.029 -5.467 1.00 . A A . 23 LYS HA 1 1
4 4051 1 1 23 LYS HB2 H -16.115 3.135 -5.816 1.00 . A A . 23 LYS HB2 1 1
4 4052 1 1 23 LYS HB3 H -16.435 1.515 -5.210 1.00 . A A . 23 LYS HB3 1 1
4 4053 1 1 23 LYS HD2 H -16.594 -0.087 -8.220 1.00 . A A . 23 LYS HD2 1 1
4 4054 1 1 23 LYS HD3 H -16.490 -0.139 -6.459 1.00 . A A . 23 LYS HD3 1 1
4 4055 1 1 23 LYS HE2 H -18.515 -1.235 -7.157 1.00 . A A . 23 LYS HE2 1 1
4 4056 1 1 23 LYS HE3 H -18.931 0.277 -6.351 1.00 . A A . 23 LYS HE3 1 1
4 4057 1 1 23 LYS HG2 H -17.760 2.229 -7.744 1.00 . A A . 23 LYS HG2 1 1
4 4058 1 1 23 LYS HG3 H -16.001 2.083 -7.794 1.00 . A A . 23 LYS HG3 1 1
4 4059 1 1 23 LYS HZ1 H -18.796 1.103 -8.865 1.00 . A A . 23 LYS HZ1 1 1
4 4060 1 1 23 LYS HZ2 H -20.221 0.518 -8.165 1.00 . A A . 23 LYS HZ2 1 1
4 4061 1 1 23 LYS HZ3 H -19.275 -0.498 -9.132 1.00 . A A . 23 LYS HZ3 1 1
4 4062 1 1 23 LYS N N -18.577 4.010 -5.944 1.00 . A A . 23 LYS N 1 1
4 4063 1 1 23 LYS NZ N -19.246 0.271 -8.432 1.00 . A A . 23 LYS NZ 1 1
4 4064 1 1 23 LYS O O -17.890 4.124 -3.301 1.00 . A A . 23 LYS O 1 1
4 4065 1 1 24 THR C C -17.096 0.890 -1.022 1.00 . A A . 24 THR C 1 1
4 4066 1 1 24 THR CA C -18.025 1.970 -1.563 1.00 . A A . 24 THR CA 1 1
4 4067 1 1 24 THR CB C -19.409 1.818 -0.904 1.00 . A A . 24 THR CB 1 1
4 4068 1 1 24 THR CG2 C -20.343 2.935 -1.344 1.00 . A A . 24 THR CG2 1 1
4 4069 1 1 24 THR H H -18.241 1.033 -3.449 1.00 . A A . 24 THR H 1 1
4 4070 1 1 24 THR HA H -17.628 2.939 -1.298 1.00 . A A . 24 THR HA 1 1
4 4071 1 1 24 THR HB H -19.288 1.871 0.169 1.00 . A A . 24 THR HB 1 1
4 4072 1 1 24 THR HG1 H -20.505 0.641 -2.045 1.00 . A A . 24 THR HG1 1 1
4 4073 1 1 24 THR HG21 H -20.958 3.240 -0.509 1.00 . A A . 24 THR HG21 1 1
4 4074 1 1 24 THR HG22 H -20.974 2.582 -2.145 1.00 . A A . 24 THR HG22 1 1
4 4075 1 1 24 THR HG23 H -19.761 3.776 -1.687 1.00 . A A . 24 THR HG23 1 1
4 4076 1 1 24 THR N N -18.118 1.904 -3.016 1.00 . A A . 24 THR N 1 1
4 4077 1 1 24 THR O O -16.849 -0.119 -1.683 1.00 . A A . 24 THR O 1 1
4 4078 1 1 24 THR OG1 O -19.979 0.550 -1.247 1.00 . A A . 24 THR OG1 1 1
4 4079 1 1 25 PHE C C -15.808 0.202 2.334 1.00 . A A . 25 PHE C 1 1
4 4080 1 1 25 PHE CA C -15.679 0.151 0.814 1.00 . A A . 25 PHE CA 1 1
4 4081 1 1 25 PHE CB C -14.233 0.437 0.404 1.00 . A A . 25 PHE CB 1 1
4 4082 1 1 25 PHE CD1 C -14.445 1.936 -1.598 1.00 . A A . 25 PHE CD1 1 1
4 4083 1 1 25 PHE CD2 C -13.542 -0.249 -1.909 1.00 . A A . 25 PHE CD2 1 1
4 4084 1 1 25 PHE CE1 C -14.296 2.194 -2.947 1.00 . A A . 25 PHE CE1 1 1
4 4085 1 1 25 PHE CE2 C -13.390 0.003 -3.259 1.00 . A A . 25 PHE CE2 1 1
4 4086 1 1 25 PHE CG C -14.070 0.714 -1.063 1.00 . A A . 25 PHE CG 1 1
4 4087 1 1 25 PHE CZ C -13.769 1.225 -3.779 1.00 . A A . 25 PHE CZ 1 1
4 4088 1 1 25 PHE H H -16.817 1.931 0.662 1.00 . A A . 25 PHE H 1 1
4 4089 1 1 25 PHE HA H -15.953 -0.835 0.475 1.00 . A A . 25 PHE HA 1 1
4 4090 1 1 25 PHE HB2 H -13.877 1.300 0.945 1.00 . A A . 25 PHE HB2 1 1
4 4091 1 1 25 PHE HB3 H -13.621 -0.417 0.652 1.00 . A A . 25 PHE HB3 1 1
4 4092 1 1 25 PHE HD1 H -14.858 2.694 -0.947 1.00 . A A . 25 PHE HD1 1 1
4 4093 1 1 25 PHE HD2 H -13.246 -1.206 -1.504 1.00 . A A . 25 PHE HD2 1 1
4 4094 1 1 25 PHE HE1 H -14.594 3.150 -3.350 1.00 . A A . 25 PHE HE1 1 1
4 4095 1 1 25 PHE HE2 H -12.978 -0.756 -3.908 1.00 . A A . 25 PHE HE2 1 1
4 4096 1 1 25 PHE HZ H -13.651 1.425 -4.834 1.00 . A A . 25 PHE HZ 1 1
4 4097 1 1 25 PHE N N -16.583 1.107 0.184 1.00 . A A . 25 PHE N 1 1
4 4098 1 1 25 PHE O O -16.300 1.182 2.894 1.00 . A A . 25 PHE O 1 1
4 4099 1 1 26 ARG C C -14.338 -0.087 5.090 1.00 . A A . 26 ARG C 1 1
4 4100 1 1 26 ARG CA C -15.429 -0.940 4.450 1.00 . A A . 26 ARG CA 1 1
4 4101 1 1 26 ARG CB C -15.293 -2.392 4.910 1.00 . A A . 26 ARG CB 1 1
4 4102 1 1 26 ARG CD C -15.615 -4.075 6.749 1.00 . A A . 26 ARG CD 1 1
4 4103 1 1 26 ARG CG C -15.898 -2.657 6.279 1.00 . A A . 26 ARG CG 1 1
4 4104 1 1 26 ARG CZ C -17.708 -5.199 6.117 1.00 . A A . 26 ARG CZ 1 1
4 4105 1 1 26 ARG H H -14.981 -1.612 2.493 1.00 . A A . 26 ARG H 1 1
4 4106 1 1 26 ARG HA H -16.392 -0.562 4.759 1.00 . A A . 26 ARG HA 1 1
4 4107 1 1 26 ARG HB2 H -15.785 -3.033 4.193 1.00 . A A . 26 ARG HB2 1 1
4 4108 1 1 26 ARG HB3 H -14.245 -2.648 4.948 1.00 . A A . 26 ARG HB3 1 1
4 4109 1 1 26 ARG HD2 H -14.564 -4.282 6.613 1.00 . A A . 26 ARG HD2 1 1
4 4110 1 1 26 ARG HD3 H -15.864 -4.149 7.797 1.00 . A A . 26 ARG HD3 1 1
4 4111 1 1 26 ARG HE H -15.907 -5.654 5.392 1.00 . A A . 26 ARG HE 1 1
4 4112 1 1 26 ARG HG2 H -15.474 -1.963 6.990 1.00 . A A . 26 ARG HG2 1 1
4 4113 1 1 26 ARG HG3 H -16.966 -2.511 6.224 1.00 . A A . 26 ARG HG3 1 1
4 4114 1 1 26 ARG HH11 H -17.915 -3.716 7.474 1.00 . A A . 26 ARG HH11 1 1
4 4115 1 1 26 ARG HH12 H -19.383 -4.517 7.020 1.00 . A A . 26 ARG HH12 1 1
4 4116 1 1 26 ARG HH21 H -17.833 -6.715 4.787 1.00 . A A . 26 ARG HH21 1 1
4 4117 1 1 26 ARG HH22 H -19.335 -6.223 5.492 1.00 . A A . 26 ARG HH22 1 1
4 4118 1 1 26 ARG N N -15.363 -0.861 2.995 1.00 . A A . 26 ARG N 1 1
4 4119 1 1 26 ARG NE N -16.392 -5.063 6.005 1.00 . A A . 26 ARG NE 1 1
4 4120 1 1 26 ARG NH1 N -18.391 -4.413 6.938 1.00 . A A . 26 ARG NH1 1 1
4 4121 1 1 26 ARG NH2 N -18.344 -6.121 5.407 1.00 . A A . 26 ARG NH2 1 1
4 4122 1 1 26 ARG O O -14.625 0.828 5.861 1.00 . A A . 26 ARG O 1 1
4 4123 1 1 27 GLN C C -11.419 1.348 4.297 1.00 . A A . 27 GLN C 1 1
4 4124 1 1 27 GLN CA C -11.953 0.342 5.312 1.00 . A A . 27 GLN CA 1 1
4 4125 1 1 27 GLN CB C -10.840 -0.623 5.725 1.00 . A A . 27 GLN CB 1 1
4 4126 1 1 27 GLN CD C -10.187 -2.624 7.123 1.00 . A A . 27 GLN CD 1 1
4 4127 1 1 27 GLN CG C -11.241 -1.570 6.844 1.00 . A A . 27 GLN CG 1 1
4 4128 1 1 27 GLN H H -12.921 -1.136 4.147 1.00 . A A . 27 GLN H 1 1
4 4129 1 1 27 GLN HA H -12.295 0.877 6.184 1.00 . A A . 27 GLN HA 1 1
4 4130 1 1 27 GLN HB2 H -10.556 -1.214 4.867 1.00 . A A . 27 GLN HB2 1 1
4 4131 1 1 27 GLN HB3 H -9.987 -0.050 6.056 1.00 . A A . 27 GLN HB3 1 1
4 4132 1 1 27 GLN HE21 H -10.653 -2.614 9.056 1.00 . A A . 27 GLN HE21 1 1
4 4133 1 1 27 GLN HE22 H -9.391 -3.700 8.593 1.00 . A A . 27 GLN HE22 1 1
4 4134 1 1 27 GLN HG2 H -11.400 -0.996 7.745 1.00 . A A . 27 GLN HG2 1 1
4 4135 1 1 27 GLN HG3 H -12.160 -2.065 6.568 1.00 . A A . 27 GLN HG3 1 1
4 4136 1 1 27 GLN N N -13.086 -0.395 4.766 1.00 . A A . 27 GLN N 1 1
4 4137 1 1 27 GLN NE2 N -10.064 -3.019 8.384 1.00 . A A . 27 GLN NE2 1 1
4 4138 1 1 27 GLN O O -11.364 1.068 3.099 1.00 . A A . 27 GLN O 1 1
4 4139 1 1 27 GLN OE1 O -9.492 -3.078 6.214 1.00 . A A . 27 GLN OE1 1 1
4 4140 1 1 28 LYS C C -9.421 3.015 2.990 1.00 . A A . 28 LYS C 1 1
4 4141 1 1 28 LYS CA C -10.495 3.568 3.921 1.00 . A A . 28 LYS CA 1 1
4 4142 1 1 28 LYS CB C -9.917 4.707 4.764 1.00 . A A . 28 LYS CB 1 1
4 4143 1 1 28 LYS CD C -8.680 6.893 4.820 1.00 . A A . 28 LYS CD 1 1
4 4144 1 1 28 LYS CE C -7.547 7.658 4.153 1.00 . A A . 28 LYS CE 1 1
4 4145 1 1 28 LYS CG C -9.165 5.746 3.949 1.00 . A A . 28 LYS CG 1 1
4 4146 1 1 28 LYS H H -11.094 2.684 5.748 1.00 . A A . 28 LYS H 1 1
4 4147 1 1 28 LYS HA H -11.309 3.951 3.324 1.00 . A A . 28 LYS HA 1 1
4 4148 1 1 28 LYS HB2 H -10.726 5.203 5.281 1.00 . A A . 28 LYS HB2 1 1
4 4149 1 1 28 LYS HB3 H -9.237 4.290 5.493 1.00 . A A . 28 LYS HB3 1 1
4 4150 1 1 28 LYS HD2 H -9.501 7.571 4.997 1.00 . A A . 28 LYS HD2 1 1
4 4151 1 1 28 LYS HD3 H -8.329 6.495 5.762 1.00 . A A . 28 LYS HD3 1 1
4 4152 1 1 28 LYS HE2 H -6.721 6.982 3.990 1.00 . A A . 28 LYS HE2 1 1
4 4153 1 1 28 LYS HE3 H -7.895 8.036 3.204 1.00 . A A . 28 LYS HE3 1 1
4 4154 1 1 28 LYS HG2 H -8.312 5.276 3.484 1.00 . A A . 28 LYS HG2 1 1
4 4155 1 1 28 LYS HG3 H -9.823 6.138 3.187 1.00 . A A . 28 LYS HG3 1 1
4 4156 1 1 28 LYS HZ1 H -6.339 8.482 5.645 1.00 . A A . 28 LYS HZ1 1 1
4 4157 1 1 28 LYS HZ2 H -7.874 9.185 5.540 1.00 . A A . 28 LYS HZ2 1 1
4 4158 1 1 28 LYS HZ3 H -6.696 9.552 4.383 1.00 . A A . 28 LYS HZ3 1 1
4 4159 1 1 28 LYS N N -11.026 2.520 4.784 1.00 . A A . 28 LYS N 1 1
4 4160 1 1 28 LYS NZ N -7.081 8.799 4.989 1.00 . A A . 28 LYS NZ 1 1
4 4161 1 1 28 LYS O O -9.355 3.381 1.817 1.00 . A A . 28 LYS O 1 1
4 4162 1 1 29 GLN C C -8.033 1.042 1.388 1.00 . A A . 29 GLN C 1 1
4 4163 1 1 29 GLN CA C -7.513 1.527 2.736 1.00 . A A . 29 GLN CA 1 1
4 4164 1 1 29 GLN CB C -6.885 0.361 3.503 1.00 . A A . 29 GLN CB 1 1
4 4165 1 1 29 GLN CD C -5.035 -1.356 3.614 1.00 . A A . 29 GLN CD 1 1
4 4166 1 1 29 GLN CG C -5.608 -0.167 2.868 1.00 . A A . 29 GLN CG 1 1
4 4167 1 1 29 GLN H H -8.686 1.879 4.462 1.00 . A A . 29 GLN H 1 1
4 4168 1 1 29 GLN HA H -6.759 2.281 2.567 1.00 . A A . 29 GLN HA 1 1
4 4169 1 1 29 GLN HB2 H -6.654 0.688 4.506 1.00 . A A . 29 GLN HB2 1 1
4 4170 1 1 29 GLN HB3 H -7.598 -0.448 3.551 1.00 . A A . 29 GLN HB3 1 1
4 4171 1 1 29 GLN HE21 H -3.769 -1.712 2.122 1.00 . A A . 29 GLN HE21 1 1
4 4172 1 1 29 GLN HE22 H -3.671 -2.795 3.465 1.00 . A A . 29 GLN HE22 1 1
4 4173 1 1 29 GLN HG2 H -5.823 -0.468 1.854 1.00 . A A . 29 GLN HG2 1 1
4 4174 1 1 29 GLN HG3 H -4.872 0.623 2.860 1.00 . A A . 29 GLN HG3 1 1
4 4175 1 1 29 GLN N N -8.583 2.131 3.521 1.00 . A A . 29 GLN N 1 1
4 4176 1 1 29 GLN NE2 N -4.060 -2.022 3.006 1.00 . A A . 29 GLN NE2 1 1
4 4177 1 1 29 GLN O O -7.436 1.314 0.345 1.00 . A A . 29 GLN O 1 1
4 4178 1 1 29 GLN OE1 O -5.463 -1.673 4.724 1.00 . A A . 29 GLN OE1 1 1
4 4179 1 1 30 LEU C C -10.094 0.927 -0.773 1.00 . A A . 30 LEU C 1 1
4 4180 1 1 30 LEU CA C -9.752 -0.202 0.193 1.00 . A A . 30 LEU CA 1 1
4 4181 1 1 30 LEU CB C -11.011 -1.004 0.525 1.00 . A A . 30 LEU CB 1 1
4 4182 1 1 30 LEU CD1 C -9.942 -3.197 -0.051 1.00 . A A . 30 LEU CD1 1 1
4 4183 1 1 30 LEU CD2 C -10.134 -2.492 2.342 1.00 . A A . 30 LEU CD2 1 1
4 4184 1 1 30 LEU CG C -10.789 -2.450 0.969 1.00 . A A . 30 LEU CG 1 1
4 4185 1 1 30 LEU H H -9.580 0.138 2.275 1.00 . A A . 30 LEU H 1 1
4 4186 1 1 30 LEU HA H -9.032 -0.856 -0.277 1.00 . A A . 30 LEU HA 1 1
4 4187 1 1 30 LEU HB2 H -11.530 -0.490 1.320 1.00 . A A . 30 LEU HB2 1 1
4 4188 1 1 30 LEU HB3 H -11.635 -1.019 -0.358 1.00 . A A . 30 LEU HB3 1 1
4 4189 1 1 30 LEU HD11 H -10.263 -2.933 -1.047 1.00 . A A . 30 LEU HD11 1 1
4 4190 1 1 30 LEU HD12 H -10.059 -4.261 0.095 1.00 . A A . 30 LEU HD12 1 1
4 4191 1 1 30 LEU HD13 H -8.904 -2.928 0.078 1.00 . A A . 30 LEU HD13 1 1
4 4192 1 1 30 LEU HD21 H -9.800 -3.498 2.550 1.00 . A A . 30 LEU HD21 1 1
4 4193 1 1 30 LEU HD22 H -10.850 -2.189 3.092 1.00 . A A . 30 LEU HD22 1 1
4 4194 1 1 30 LEU HD23 H -9.289 -1.821 2.358 1.00 . A A . 30 LEU HD23 1 1
4 4195 1 1 30 LEU HG H -11.745 -2.950 1.038 1.00 . A A . 30 LEU HG 1 1
4 4196 1 1 30 LEU N N -9.150 0.322 1.414 1.00 . A A . 30 LEU N 1 1
4 4197 1 1 30 LEU O O -9.698 0.903 -1.939 1.00 . A A . 30 LEU O 1 1
4 4198 1 1 31 LEU C C -10.003 3.859 -1.543 1.00 . A A . 31 LEU C 1 1
4 4199 1 1 31 LEU CA C -11.224 3.059 -1.100 1.00 . A A . 31 LEU CA 1 1
4 4200 1 1 31 LEU CB C -12.185 3.961 -0.324 1.00 . A A . 31 LEU CB 1 1
4 4201 1 1 31 LEU CD1 C -12.918 5.283 -2.324 1.00 . A A . 31 LEU CD1 1 1
4 4202 1 1 31 LEU CD2 C -13.361 6.154 -0.021 1.00 . A A . 31 LEU CD2 1 1
4 4203 1 1 31 LEU CG C -12.400 5.362 -0.896 1.00 . A A . 31 LEU CG 1 1
4 4204 1 1 31 LEU H H -11.116 1.881 0.656 1.00 . A A . 31 LEU H 1 1
4 4205 1 1 31 LEU HA H -11.728 2.679 -1.976 1.00 . A A . 31 LEU HA 1 1
4 4206 1 1 31 LEU HB2 H -13.145 3.468 -0.288 1.00 . A A . 31 LEU HB2 1 1
4 4207 1 1 31 LEU HB3 H -11.799 4.068 0.680 1.00 . A A . 31 LEU HB3 1 1
4 4208 1 1 31 LEU HD11 H -13.069 6.280 -2.708 1.00 . A A . 31 LEU HD11 1 1
4 4209 1 1 31 LEU HD12 H -13.854 4.745 -2.337 1.00 . A A . 31 LEU HD12 1 1
4 4210 1 1 31 LEU HD13 H -12.197 4.764 -2.939 1.00 . A A . 31 LEU HD13 1 1
4 4211 1 1 31 LEU HD21 H -12.933 6.279 0.962 1.00 . A A . 31 LEU HD21 1 1
4 4212 1 1 31 LEU HD22 H -14.297 5.620 0.059 1.00 . A A . 31 LEU HD22 1 1
4 4213 1 1 31 LEU HD23 H -13.536 7.123 -0.464 1.00 . A A . 31 LEU HD23 1 1
4 4214 1 1 31 LEU HG H -11.454 5.886 -0.913 1.00 . A A . 31 LEU HG 1 1
4 4215 1 1 31 LEU N N -10.830 1.917 -0.281 1.00 . A A . 31 LEU N 1 1
4 4216 1 1 31 LEU O O -10.043 4.564 -2.551 1.00 . A A . 31 LEU O 1 1
4 4217 1 1 32 ASP C C -6.931 3.755 -2.229 1.00 . A A . 32 ASP C 1 1
4 4218 1 1 32 ASP CA C -7.685 4.452 -1.100 1.00 . A A . 32 ASP CA 1 1
4 4219 1 1 32 ASP CB C -6.795 4.548 0.141 1.00 . A A . 32 ASP CB 1 1
4 4220 1 1 32 ASP CG C -5.824 5.710 0.068 1.00 . A A . 32 ASP CG 1 1
4 4221 1 1 32 ASP H H -8.949 3.164 0.007 1.00 . A A . 32 ASP H 1 1
4 4222 1 1 32 ASP HA H -7.948 5.448 -1.421 1.00 . A A . 32 ASP HA 1 1
4 4223 1 1 32 ASP HB2 H -7.418 4.679 1.014 1.00 . A A . 32 ASP HB2 1 1
4 4224 1 1 32 ASP HB3 H -6.229 3.634 0.241 1.00 . A A . 32 ASP HB3 1 1
4 4225 1 1 32 ASP N N -8.919 3.742 -0.784 1.00 . A A . 32 ASP N 1 1
4 4226 1 1 32 ASP O O -6.511 4.393 -3.193 1.00 . A A . 32 ASP O 1 1
4 4227 1 1 32 ASP OD1 O -4.862 5.630 -0.725 1.00 . A A . 32 ASP OD1 1 1
4 4228 1 1 32 ASP OD2 O -6.026 6.699 0.803 1.00 . A A . 32 ASP OD2 1 1
4 4229 1 1 33 MET C C -6.901 1.524 -4.375 1.00 . A A . 33 MET C 1 1
4 4230 1 1 33 MET CA C -6.060 1.661 -3.110 1.00 . A A . 33 MET CA 1 1
4 4231 1 1 33 MET CB C -5.714 0.275 -2.562 1.00 . A A . 33 MET CB 1 1
4 4232 1 1 33 MET CE C -8.167 -3.020 -2.766 1.00 . A A . 33 MET CE 1 1
4 4233 1 1 33 MET CG C -6.932 -0.588 -2.276 1.00 . A A . 33 MET CG 1 1
4 4234 1 1 33 MET H H -7.121 1.990 -1.308 1.00 . A A . 33 MET H 1 1
4 4235 1 1 33 MET HA H -5.145 2.180 -3.353 1.00 . A A . 33 MET HA 1 1
4 4236 1 1 33 MET HB2 H -5.096 -0.240 -3.282 1.00 . A A . 33 MET HB2 1 1
4 4237 1 1 33 MET HB3 H -5.159 0.392 -1.642 1.00 . A A . 33 MET HB3 1 1
4 4238 1 1 33 MET HE1 H -8.941 -2.346 -2.429 1.00 . A A . 33 MET HE1 1 1
4 4239 1 1 33 MET HE2 H -8.231 -3.134 -3.838 1.00 . A A . 33 MET HE2 1 1
4 4240 1 1 33 MET HE3 H -8.296 -3.982 -2.292 1.00 . A A . 33 MET HE3 1 1
4 4241 1 1 33 MET HG2 H -7.307 -0.344 -1.293 1.00 . A A . 33 MET HG2 1 1
4 4242 1 1 33 MET HG3 H -7.691 -0.369 -3.012 1.00 . A A . 33 MET HG3 1 1
4 4243 1 1 33 MET N N -6.763 2.443 -2.100 1.00 . A A . 33 MET N 1 1
4 4244 1 1 33 MET O O -6.368 1.345 -5.470 1.00 . A A . 33 MET O 1 1
4 4245 1 1 33 MET SD S -6.563 -2.352 -2.331 1.00 . A A . 33 MET SD 1 1
4 4246 1 1 34 HIS C C -8.943 2.657 -6.318 1.00 . A A . 34 HIS C 1 1
4 4247 1 1 34 HIS CA C -9.133 1.496 -5.347 1.00 . A A . 34 HIS CA 1 1
4 4248 1 1 34 HIS CB C -10.581 1.457 -4.857 1.00 . A A . 34 HIS CB 1 1
4 4249 1 1 34 HIS CD2 C -11.915 3.320 -6.071 1.00 . A A . 34 HIS CD2 1 1
4 4250 1 1 34 HIS CE1 C -13.072 2.050 -7.433 1.00 . A A . 34 HIS CE1 1 1
4 4251 1 1 34 HIS CG C -11.559 2.036 -5.831 1.00 . A A . 34 HIS CG 1 1
4 4252 1 1 34 HIS H H -8.583 1.752 -3.319 1.00 . A A . 34 HIS H 1 1
4 4253 1 1 34 HIS HA H -8.911 0.573 -5.861 1.00 . A A . 34 HIS HA 1 1
4 4254 1 1 34 HIS HB2 H -10.864 0.431 -4.674 1.00 . A A . 34 HIS HB2 1 1
4 4255 1 1 34 HIS HB3 H -10.657 2.016 -3.936 1.00 . A A . 34 HIS HB3 1 1
4 4256 1 1 34 HIS HD1 H -12.269 0.289 -6.770 1.00 . A A . 34 HIS HD1 1 1
4 4257 1 1 34 HIS HD2 H -11.530 4.197 -5.569 1.00 . A A . 34 HIS HD2 1 1
4 4258 1 1 34 HIS HE1 H -13.761 1.725 -8.198 1.00 . A A . 34 HIS HE1 1 1
4 4259 1 1 34 HIS N N -8.218 1.609 -4.217 1.00 . A A . 34 HIS N 1 1
4 4260 1 1 34 HIS ND1 N -12.302 1.266 -6.700 1.00 . A A . 34 HIS ND1 1 1
4 4261 1 1 34 HIS NE2 N -12.857 3.302 -7.070 1.00 . A A . 34 HIS NE2 1 1
4 4262 1 1 34 HIS O O -8.872 2.460 -7.531 1.00 . A A . 34 HIS O 1 1
4 4263 1 1 35 PHE C C -7.351 5.018 -7.336 1.00 . A A . 35 PHE C 1 1
4 4264 1 1 35 PHE CA C -8.684 5.061 -6.595 1.00 . A A . 35 PHE CA 1 1
4 4265 1 1 35 PHE CB C -8.756 6.318 -5.725 1.00 . A A . 35 PHE CB 1 1
4 4266 1 1 35 PHE CD1 C -7.565 7.978 -7.181 1.00 . A A . 35 PHE CD1 1 1
4 4267 1 1 35 PHE CD2 C -9.832 8.414 -6.587 1.00 . A A . 35 PHE CD2 1 1
4 4268 1 1 35 PHE CE1 C -7.526 9.154 -7.907 1.00 . A A . 35 PHE CE1 1 1
4 4269 1 1 35 PHE CE2 C -9.800 9.591 -7.311 1.00 . A A . 35 PHE CE2 1 1
4 4270 1 1 35 PHE CG C -8.717 7.596 -6.514 1.00 . A A . 35 PHE CG 1 1
4 4271 1 1 35 PHE CZ C -8.645 9.961 -7.973 1.00 . A A . 35 PHE CZ 1 1
4 4272 1 1 35 PHE H H -8.927 3.961 -4.803 1.00 . A A . 35 PHE H 1 1
4 4273 1 1 35 PHE HA H -9.484 5.089 -7.319 1.00 . A A . 35 PHE HA 1 1
4 4274 1 1 35 PHE HB2 H -9.677 6.305 -5.161 1.00 . A A . 35 PHE HB2 1 1
4 4275 1 1 35 PHE HB3 H -7.920 6.322 -5.042 1.00 . A A . 35 PHE HB3 1 1
4 4276 1 1 35 PHE HD1 H -6.689 7.348 -7.132 1.00 . A A . 35 PHE HD1 1 1
4 4277 1 1 35 PHE HD2 H -10.737 8.126 -6.070 1.00 . A A . 35 PHE HD2 1 1
4 4278 1 1 35 PHE HE1 H -6.622 9.441 -8.423 1.00 . A A . 35 PHE HE1 1 1
4 4279 1 1 35 PHE HE2 H -10.677 10.219 -7.361 1.00 . A A . 35 PHE HE2 1 1
4 4280 1 1 35 PHE HZ H -8.617 10.880 -8.539 1.00 . A A . 35 PHE HZ 1 1
4 4281 1 1 35 PHE N N -8.863 3.868 -5.777 1.00 . A A . 35 PHE N 1 1
4 4282 1 1 35 PHE O O -7.304 5.119 -8.562 1.00 . A A . 35 PHE O 1 1
4 4283 1 1 36 LYS C C -4.776 3.573 -8.047 1.00 . A A . 36 LYS C 1 1
4 4284 1 1 36 LYS CA C -4.932 4.807 -7.164 1.00 . A A . 36 LYS CA 1 1
4 4285 1 1 36 LYS CB C -3.872 4.795 -6.061 1.00 . A A . 36 LYS CB 1 1
4 4286 1 1 36 LYS CD C -2.232 6.241 -4.823 1.00 . A A . 36 LYS CD 1 1
4 4287 1 1 36 LYS CE C -1.163 6.535 -5.865 1.00 . A A . 36 LYS CE 1 1
4 4288 1 1 36 LYS CG C -3.614 6.162 -5.450 1.00 . A A . 36 LYS CG 1 1
4 4289 1 1 36 LYS H H -6.368 4.790 -5.610 1.00 . A A . 36 LYS H 1 1
4 4290 1 1 36 LYS HA H -4.796 5.689 -7.772 1.00 . A A . 36 LYS HA 1 1
4 4291 1 1 36 LYS HB2 H -4.195 4.128 -5.275 1.00 . A A . 36 LYS HB2 1 1
4 4292 1 1 36 LYS HB3 H -2.943 4.428 -6.474 1.00 . A A . 36 LYS HB3 1 1
4 4293 1 1 36 LYS HD2 H -2.225 7.028 -4.085 1.00 . A A . 36 LYS HD2 1 1
4 4294 1 1 36 LYS HD3 H -2.007 5.296 -4.347 1.00 . A A . 36 LYS HD3 1 1
4 4295 1 1 36 LYS HE2 H -1.021 5.656 -6.475 1.00 . A A . 36 LYS HE2 1 1
4 4296 1 1 36 LYS HE3 H -1.500 7.353 -6.486 1.00 . A A . 36 LYS HE3 1 1
4 4297 1 1 36 LYS HG2 H -3.690 6.912 -6.223 1.00 . A A . 36 LYS HG2 1 1
4 4298 1 1 36 LYS HG3 H -4.356 6.351 -4.687 1.00 . A A . 36 LYS HG3 1 1
4 4299 1 1 36 LYS HZ1 H 0.922 6.478 -5.767 1.00 . A A . 36 LYS HZ1 1 1
4 4300 1 1 36 LYS HZ2 H 0.168 6.565 -4.256 1.00 . A A . 36 LYS HZ2 1 1
4 4301 1 1 36 LYS HZ3 H 0.252 7.939 -5.240 1.00 . A A . 36 LYS HZ3 1 1
4 4302 1 1 36 LYS N N -6.267 4.866 -6.582 1.00 . A A . 36 LYS N 1 1
4 4303 1 1 36 LYS NZ N 0.136 6.906 -5.238 1.00 . A A . 36 LYS NZ 1 1
4 4304 1 1 36 LYS O O -3.763 3.407 -8.726 1.00 . A A . 36 LYS O 1 1
4 4305 1 1 37 ARG C C -6.518 1.685 -10.144 1.00 . A A . 37 ARG C 1 1
4 4306 1 1 37 ARG CA C -5.762 1.491 -8.832 1.00 . A A . 37 ARG CA 1 1
4 4307 1 1 37 ARG CB C -6.372 0.329 -8.047 1.00 . A A . 37 ARG CB 1 1
4 4308 1 1 37 ARG CD C -7.235 -2.031 -8.076 1.00 . A A . 37 ARG CD 1 1
4 4309 1 1 37 ARG CG C -6.508 -0.949 -8.859 1.00 . A A . 37 ARG CG 1 1
4 4310 1 1 37 ARG CZ C -8.163 -4.258 -8.549 1.00 . A A . 37 ARG CZ 1 1
4 4311 1 1 37 ARG H H -6.568 2.897 -7.471 1.00 . A A . 37 ARG H 1 1
4 4312 1 1 37 ARG HA H -4.731 1.262 -9.056 1.00 . A A . 37 ARG HA 1 1
4 4313 1 1 37 ARG HB2 H -5.747 0.120 -7.191 1.00 . A A . 37 ARG HB2 1 1
4 4314 1 1 37 ARG HB3 H -7.354 0.618 -7.704 1.00 . A A . 37 ARG HB3 1 1
4 4315 1 1 37 ARG HD2 H -6.720 -2.188 -7.140 1.00 . A A . 37 ARG HD2 1 1
4 4316 1 1 37 ARG HD3 H -8.244 -1.699 -7.880 1.00 . A A . 37 ARG HD3 1 1
4 4317 1 1 37 ARG HE H -6.633 -3.431 -9.524 1.00 . A A . 37 ARG HE 1 1
4 4318 1 1 37 ARG HG2 H -7.065 -0.736 -9.759 1.00 . A A . 37 ARG HG2 1 1
4 4319 1 1 37 ARG HG3 H -5.522 -1.306 -9.119 1.00 . A A . 37 ARG HG3 1 1
4 4320 1 1 37 ARG HH11 H -9.075 -3.258 -7.049 1.00 . A A . 37 ARG HH11 1 1
4 4321 1 1 37 ARG HH12 H -9.720 -4.829 -7.393 1.00 . A A . 37 ARG HH12 1 1
4 4322 1 1 37 ARG HH21 H -7.473 -5.501 -9.986 1.00 . A A . 37 ARG HH21 1 1
4 4323 1 1 37 ARG HH22 H -8.807 -6.104 -9.063 1.00 . A A . 37 ARG HH22 1 1
4 4324 1 1 37 ARG N N -5.787 2.710 -8.033 1.00 . A A . 37 ARG N 1 1
4 4325 1 1 37 ARG NE N -7.286 -3.295 -8.807 1.00 . A A . 37 ARG NE 1 1
4 4326 1 1 37 ARG NH1 N -9.059 -4.103 -7.584 1.00 . A A . 37 ARG NH1 1 1
4 4327 1 1 37 ARG NH2 N -8.146 -5.380 -9.258 1.00 . A A . 37 ARG NH2 1 1
4 4328 1 1 37 ARG O O -5.940 1.585 -11.226 1.00 . A A . 37 ARG O 1 1
4 4329 1 1 38 TYR C C -8.382 3.533 -11.842 1.00 . A A . 38 TYR C 1 1
4 4330 1 1 38 TYR CA C -8.649 2.168 -11.215 1.00 . A A . 38 TYR CA 1 1
4 4331 1 1 38 TYR CB C -10.127 2.045 -10.844 1.00 . A A . 38 TYR CB 1 1
4 4332 1 1 38 TYR CD1 C -10.082 -0.190 -9.670 1.00 . A A . 38 TYR CD1 1 1
4 4333 1 1 38 TYR CD2 C -11.545 0.072 -11.533 1.00 . A A . 38 TYR CD2 1 1
4 4334 1 1 38 TYR CE1 C -10.504 -1.496 -9.516 1.00 . A A . 38 TYR CE1 1 1
4 4335 1 1 38 TYR CE2 C -11.974 -1.233 -11.386 1.00 . A A . 38 TYR CE2 1 1
4 4336 1 1 38 TYR CG C -10.593 0.616 -10.679 1.00 . A A . 38 TYR CG 1 1
4 4337 1 1 38 TYR CZ C -11.451 -2.013 -10.376 1.00 . A A . 38 TYR CZ 1 1
4 4338 1 1 38 TYR H H -8.217 2.030 -9.148 1.00 . A A . 38 TYR H 1 1
4 4339 1 1 38 TYR HA H -8.403 1.401 -11.934 1.00 . A A . 38 TYR HA 1 1
4 4340 1 1 38 TYR HB2 H -10.301 2.560 -9.912 1.00 . A A . 38 TYR HB2 1 1
4 4341 1 1 38 TYR HB3 H -10.725 2.502 -11.619 1.00 . A A . 38 TYR HB3 1 1
4 4342 1 1 38 TYR HD1 H -9.340 0.218 -8.998 1.00 . A A . 38 TYR HD1 1 1
4 4343 1 1 38 TYR HD2 H -11.952 0.686 -12.324 1.00 . A A . 38 TYR HD2 1 1
4 4344 1 1 38 TYR HE1 H -10.095 -2.107 -8.725 1.00 . A A . 38 TYR HE1 1 1
4 4345 1 1 38 TYR HE2 H -12.715 -1.637 -12.059 1.00 . A A . 38 TYR HE2 1 1
4 4346 1 1 38 TYR HH H -12.719 -3.324 -9.768 1.00 . A A . 38 TYR HH 1 1
4 4347 1 1 38 TYR N N -7.813 1.963 -10.038 1.00 . A A . 38 TYR N 1 1
4 4348 1 1 38 TYR O O -7.874 3.628 -12.960 1.00 . A A . 38 TYR O 1 1
4 4349 1 1 38 TYR OH O -11.875 -3.313 -10.226 1.00 . A A . 38 TYR OH 1 1
4 4350 1 1 39 HIS C C -7.061 6.187 -11.956 1.00 . A A . 39 HIS C 1 1
4 4351 1 1 39 HIS CA C -8.524 5.951 -11.595 1.00 . A A . 39 HIS CA 1 1
4 4352 1 1 39 HIS CB C -8.970 6.961 -10.537 1.00 . A A . 39 HIS CB 1 1
4 4353 1 1 39 HIS CD2 C -11.020 6.707 -8.969 1.00 . A A . 39 HIS CD2 1 1
4 4354 1 1 39 HIS CE1 C -12.596 6.753 -10.492 1.00 . A A . 39 HIS CE1 1 1
4 4355 1 1 39 HIS CG C -10.418 6.848 -10.173 1.00 . A A . 39 HIS CG 1 1
4 4356 1 1 39 HIS H H -9.127 4.450 -10.229 1.00 . A A . 39 HIS H 1 1
4 4357 1 1 39 HIS HA H -9.126 6.082 -12.481 1.00 . A A . 39 HIS HA 1 1
4 4358 1 1 39 HIS HB2 H -8.390 6.811 -9.639 1.00 . A A . 39 HIS HB2 1 1
4 4359 1 1 39 HIS HB3 H -8.797 7.961 -10.908 1.00 . A A . 39 HIS HB3 1 1
4 4360 1 1 39 HIS HD1 H -11.317 6.964 -12.075 1.00 . A A . 39 HIS HD1 1 1
4 4361 1 1 39 HIS HD2 H -10.528 6.650 -8.008 1.00 . A A . 39 HIS HD2 1 1
4 4362 1 1 39 HIS HE1 H -13.565 6.740 -10.969 1.00 . A A . 39 HIS HE1 1 1
4 4363 1 1 39 HIS N N -8.727 4.590 -11.113 1.00 . A A . 39 HIS N 1 1
4 4364 1 1 39 HIS ND1 N -11.433 6.872 -11.107 1.00 . A A . 39 HIS ND1 1 1
4 4365 1 1 39 HIS NE2 N -12.374 6.650 -9.194 1.00 . A A . 39 HIS NE2 1 1
4 4366 1 1 39 HIS O O -6.723 7.178 -12.603 1.00 . A A . 39 HIS O 1 1
4 4367 1 1 40 ASP C C -4.148 4.000 -12.006 1.00 . A A . 40 ASP C 1 1
4 4368 1 1 40 ASP CA C -4.770 5.379 -11.811 1.00 . A A . 40 ASP CA 1 1
4 4369 1 1 40 ASP CB C -4.060 6.116 -10.674 1.00 . A A . 40 ASP CB 1 1
4 4370 1 1 40 ASP CG C -4.342 7.606 -10.685 1.00 . A A . 40 ASP CG 1 1
4 4371 1 1 40 ASP H H -6.527 4.503 -11.021 1.00 . A A . 40 ASP H 1 1
4 4372 1 1 40 ASP HA H -4.652 5.945 -12.723 1.00 . A A . 40 ASP HA 1 1
4 4373 1 1 40 ASP HB2 H -4.394 5.713 -9.729 1.00 . A A . 40 ASP HB2 1 1
4 4374 1 1 40 ASP HB3 H -2.995 5.968 -10.768 1.00 . A A . 40 ASP HB3 1 1
4 4375 1 1 40 ASP N N -6.197 5.271 -11.533 1.00 . A A . 40 ASP N 1 1
4 4376 1 1 40 ASP O O -4.138 3.164 -11.103 1.00 . A A . 40 ASP O 1 1
4 4377 1 1 40 ASP OD1 O -3.947 8.276 -11.662 1.00 . A A . 40 ASP OD1 1 1
4 4378 1 1 40 ASP OD2 O -4.956 8.101 -9.717 1.00 . A A . 40 ASP OD2 1 1
4 4379 1 1 41 PRO C C -1.662 2.272 -12.824 1.00 . A A . 41 PRO C 1 1
4 4380 1 1 41 PRO CA C -2.984 2.477 -13.555 1.00 . A A . 41 PRO CA 1 1
4 4381 1 1 41 PRO CB C -2.749 2.590 -15.064 1.00 . A A . 41 PRO CB 1 1
4 4382 1 1 41 PRO CD C -3.594 4.706 -14.338 1.00 . A A . 41 PRO CD 1 1
4 4383 1 1 41 PRO CG C -2.666 4.055 -15.325 1.00 . A A . 41 PRO CG 1 1
4 4384 1 1 41 PRO HA H -3.640 1.643 -13.353 1.00 . A A . 41 PRO HA 1 1
4 4385 1 1 41 PRO HB2 H -1.829 2.088 -15.326 1.00 . A A . 41 PRO HB2 1 1
4 4386 1 1 41 PRO HB3 H -3.575 2.141 -15.595 1.00 . A A . 41 PRO HB3 1 1
4 4387 1 1 41 PRO HD2 H -3.203 5.662 -14.025 1.00 . A A . 41 PRO HD2 1 1
4 4388 1 1 41 PRO HD3 H -4.580 4.820 -14.765 1.00 . A A . 41 PRO HD3 1 1
4 4389 1 1 41 PRO HG2 H -1.654 4.398 -15.172 1.00 . A A . 41 PRO HG2 1 1
4 4390 1 1 41 PRO HG3 H -2.986 4.266 -16.335 1.00 . A A . 41 PRO HG3 1 1
4 4391 1 1 41 PRO N N -3.617 3.755 -13.213 1.00 . A A . 41 PRO N 1 1
4 4392 1 1 41 PRO O O -0.979 1.270 -13.029 1.00 . A A . 41 PRO O 1 1
4 4393 1 1 42 ASN C C -0.123 2.014 -10.191 1.00 . A A . 42 ASN C 1 1
4 4394 1 1 42 ASN CA C -0.067 3.150 -11.209 1.00 . A A . 42 ASN CA 1 1
4 4395 1 1 42 ASN CB C 0.201 4.476 -10.495 1.00 . A A . 42 ASN CB 1 1
4 4396 1 1 42 ASN CG C 0.987 5.447 -11.354 1.00 . A A . 42 ASN CG 1 1
4 4397 1 1 42 ASN H H -1.895 4.002 -11.850 1.00 . A A . 42 ASN H 1 1
4 4398 1 1 42 ASN HA H 0.736 2.957 -11.903 1.00 . A A . 42 ASN HA 1 1
4 4399 1 1 42 ASN HB2 H -0.742 4.936 -10.237 1.00 . A A . 42 ASN HB2 1 1
4 4400 1 1 42 ASN HB3 H 0.762 4.286 -9.592 1.00 . A A . 42 ASN HB3 1 1
4 4401 1 1 42 ASN HD21 H -0.263 6.919 -10.879 1.00 . A A . 42 ASN HD21 1 1
4 4402 1 1 42 ASN HD22 H 1.027 7.345 -11.946 1.00 . A A . 42 ASN HD22 1 1
4 4403 1 1 42 ASN N N -1.308 3.227 -11.971 1.00 . A A . 42 ASN N 1 1
4 4404 1 1 42 ASN ND2 N 0.538 6.696 -11.397 1.00 . A A . 42 ASN ND2 1 1
4 4405 1 1 42 ASN O O 0.683 1.084 -10.238 1.00 . A A . 42 ASN O 1 1
4 4406 1 1 42 ASN OD1 O 1.986 5.078 -11.972 1.00 . A A . 42 ASN OD1 1 1
4 4407 1 1 43 PHE C C -1.770 -0.223 -8.844 1.00 . A A . 43 PHE C 1 1
4 4408 1 1 43 PHE CA C -1.241 1.076 -8.244 1.00 . A A . 43 PHE CA 1 1
4 4409 1 1 43 PHE CB C -2.191 1.570 -7.151 1.00 . A A . 43 PHE CB 1 1
4 4410 1 1 43 PHE CD1 C -2.721 -0.620 -6.046 1.00 . A A . 43 PHE CD1 1 1
4 4411 1 1 43 PHE CD2 C -1.794 1.126 -4.713 1.00 . A A . 43 PHE CD2 1 1
4 4412 1 1 43 PHE CE1 C -2.763 -1.447 -4.939 1.00 . A A . 43 PHE CE1 1 1
4 4413 1 1 43 PHE CE2 C -1.833 0.304 -3.603 1.00 . A A . 43 PHE CE2 1 1
4 4414 1 1 43 PHE CG C -2.236 0.674 -5.946 1.00 . A A . 43 PHE CG 1 1
4 4415 1 1 43 PHE CZ C -2.320 -0.984 -3.716 1.00 . A A . 43 PHE CZ 1 1
4 4416 1 1 43 PHE H H -1.692 2.862 -9.288 1.00 . A A . 43 PHE H 1 1
4 4417 1 1 43 PHE HA H -0.272 0.889 -7.809 1.00 . A A . 43 PHE HA 1 1
4 4418 1 1 43 PHE HB2 H -1.875 2.549 -6.824 1.00 . A A . 43 PHE HB2 1 1
4 4419 1 1 43 PHE HB3 H -3.190 1.635 -7.555 1.00 . A A . 43 PHE HB3 1 1
4 4420 1 1 43 PHE HD1 H -3.069 -0.984 -7.003 1.00 . A A . 43 PHE HD1 1 1
4 4421 1 1 43 PHE HD2 H -1.414 2.134 -4.623 1.00 . A A . 43 PHE HD2 1 1
4 4422 1 1 43 PHE HE1 H -3.144 -2.453 -5.031 1.00 . A A . 43 PHE HE1 1 1
4 4423 1 1 43 PHE HE2 H -1.486 0.669 -2.648 1.00 . A A . 43 PHE HE2 1 1
4 4424 1 1 43 PHE HZ H -2.351 -1.628 -2.850 1.00 . A A . 43 PHE HZ 1 1
4 4425 1 1 43 PHE N N -1.080 2.096 -9.273 1.00 . A A . 43 PHE N 1 1
4 4426 1 1 43 PHE O O -2.770 -0.227 -9.562 1.00 . A A . 43 PHE O 1 1
4 4427 1 1 44 VAL C C -1.363 -3.705 -7.978 1.00 . A A . 44 VAL C 1 1
4 4428 1 1 44 VAL CA C -1.491 -2.632 -9.054 1.00 . A A . 44 VAL CA 1 1
4 4429 1 1 44 VAL CB C -0.646 -3.043 -10.275 1.00 . A A . 44 VAL CB 1 1
4 4430 1 1 44 VAL CG1 C 0.836 -2.876 -9.978 1.00 . A A . 44 VAL CG1 1 1
4 4431 1 1 44 VAL CG2 C -0.959 -4.474 -10.682 1.00 . A A . 44 VAL CG2 1 1
4 4432 1 1 44 VAL H H -0.302 -1.260 -7.968 1.00 . A A . 44 VAL H 1 1
4 4433 1 1 44 VAL HA H -2.525 -2.568 -9.363 1.00 . A A . 44 VAL HA 1 1
4 4434 1 1 44 VAL HB H -0.901 -2.392 -11.098 1.00 . A A . 44 VAL HB 1 1
4 4435 1 1 44 VAL HG11 H 1.012 -1.893 -9.567 1.00 . A A . 44 VAL HG11 1 1
4 4436 1 1 44 VAL HG12 H 1.148 -3.626 -9.266 1.00 . A A . 44 VAL HG12 1 1
4 4437 1 1 44 VAL HG13 H 1.401 -2.990 -10.892 1.00 . A A . 44 VAL HG13 1 1
4 4438 1 1 44 VAL HG21 H -1.996 -4.545 -10.978 1.00 . A A . 44 VAL HG21 1 1
4 4439 1 1 44 VAL HG22 H -0.328 -4.759 -11.512 1.00 . A A . 44 VAL HG22 1 1
4 4440 1 1 44 VAL HG23 H -0.777 -5.135 -9.848 1.00 . A A . 44 VAL HG23 1 1
4 4441 1 1 44 VAL N N -1.091 -1.326 -8.545 1.00 . A A . 44 VAL N 1 1
4 4442 1 1 44 VAL O O -0.286 -3.947 -7.434 1.00 . A A . 44 VAL O 1 1
4 4443 1 1 45 PRO C C -1.799 -6.683 -7.099 1.00 . A A . 45 PRO C 1 1
4 4444 1 1 45 PRO CA C -2.528 -5.422 -6.648 1.00 . A A . 45 PRO CA 1 1
4 4445 1 1 45 PRO CB C -4.024 -5.698 -6.483 1.00 . A A . 45 PRO CB 1 1
4 4446 1 1 45 PRO CD C -3.808 -4.126 -8.270 1.00 . A A . 45 PRO CD 1 1
4 4447 1 1 45 PRO CG C -4.632 -5.284 -7.778 1.00 . A A . 45 PRO CG 1 1
4 4448 1 1 45 PRO HA H -2.116 -5.086 -5.708 1.00 . A A . 45 PRO HA 1 1
4 4449 1 1 45 PRO HB2 H -4.179 -6.751 -6.292 1.00 . A A . 45 PRO HB2 1 1
4 4450 1 1 45 PRO HB3 H -4.413 -5.117 -5.660 1.00 . A A . 45 PRO HB3 1 1
4 4451 1 1 45 PRO HD2 H -3.744 -4.139 -9.348 1.00 . A A . 45 PRO HD2 1 1
4 4452 1 1 45 PRO HD3 H -4.228 -3.192 -7.927 1.00 . A A . 45 PRO HD3 1 1
4 4453 1 1 45 PRO HG2 H -4.588 -6.101 -8.482 1.00 . A A . 45 PRO HG2 1 1
4 4454 1 1 45 PRO HG3 H -5.655 -4.976 -7.621 1.00 . A A . 45 PRO HG3 1 1
4 4455 1 1 45 PRO N N -2.488 -4.363 -7.662 1.00 . A A . 45 PRO N 1 1
4 4456 1 1 45 PRO O O -1.885 -7.079 -8.261 1.00 . A A . 45 PRO O 1 1
4 4457 1 1 46 ALA C C -1.279 -9.724 -6.601 1.00 . A A . 46 ALA C 1 1
4 4458 1 1 46 ALA CA C -0.341 -8.528 -6.474 1.00 . A A . 46 ALA CA 1 1
4 4459 1 1 46 ALA CB C 0.706 -8.788 -5.401 1.00 . A A . 46 ALA CB 1 1
4 4460 1 1 46 ALA H H -1.053 -6.946 -5.263 1.00 . A A . 46 ALA H 1 1
4 4461 1 1 46 ALA HA H 0.170 -8.383 -7.414 1.00 . A A . 46 ALA HA 1 1
4 4462 1 1 46 ALA HB1 H 1.692 -8.678 -5.828 1.00 . A A . 46 ALA HB1 1 1
4 4463 1 1 46 ALA HB2 H 0.581 -8.079 -4.596 1.00 . A A . 46 ALA HB2 1 1
4 4464 1 1 46 ALA HB3 H 0.589 -9.791 -5.019 1.00 . A A . 46 ALA HB3 1 1
4 4465 1 1 46 ALA N N -1.083 -7.310 -6.172 1.00 . A A . 46 ALA N 1 1
4 4466 1 1 46 ALA O O -1.852 -10.183 -5.613 1.00 . A A . 46 ALA O 1 1
4 4467 1 1 47 ALA C C -1.513 -12.529 -8.676 1.00 . A A . 47 ALA C 1 1
4 4468 1 1 47 ALA CA C -2.299 -11.367 -8.078 1.00 . A A . 47 ALA CA 1 1
4 4469 1 1 47 ALA CB C -3.439 -10.968 -9.003 1.00 . A A . 47 ALA CB 1 1
4 4470 1 1 47 ALA H H -0.948 -9.814 -8.570 1.00 . A A . 47 ALA H 1 1
4 4471 1 1 47 ALA HA H -2.724 -11.680 -7.136 1.00 . A A . 47 ALA HA 1 1
4 4472 1 1 47 ALA HB1 H -3.918 -10.079 -8.619 1.00 . A A . 47 ALA HB1 1 1
4 4473 1 1 47 ALA HB2 H -3.049 -10.770 -9.990 1.00 . A A . 47 ALA HB2 1 1
4 4474 1 1 47 ALA HB3 H -4.159 -11.771 -9.053 1.00 . A A . 47 ALA HB3 1 1
4 4475 1 1 47 ALA N N -1.431 -10.224 -7.823 1.00 . A A . 47 ALA N 1 1
4 4476 1 1 47 ALA O O -1.127 -12.495 -9.844 1.00 . A A . 47 ALA O 1 1
4 4477 1 1 48 PHE C C -1.354 -16.002 -8.108 1.00 . A A . 48 PHE C 1 1
4 4478 1 1 48 PHE CA C -0.537 -14.730 -8.315 1.00 . A A . 48 PHE CA 1 1
4 4479 1 1 48 PHE CB C 0.793 -14.836 -7.565 1.00 . A A . 48 PHE CB 1 1
4 4480 1 1 48 PHE CD1 C 1.521 -12.454 -7.264 1.00 . A A . 48 PHE CD1 1 1
4 4481 1 1 48 PHE CD2 C 2.821 -13.865 -8.679 1.00 . A A . 48 PHE CD2 1 1
4 4482 1 1 48 PHE CE1 C 2.381 -11.403 -7.517 1.00 . A A . 48 PHE CE1 1 1
4 4483 1 1 48 PHE CE2 C 3.685 -12.818 -8.936 1.00 . A A . 48 PHE CE2 1 1
4 4484 1 1 48 PHE CG C 1.730 -13.696 -7.842 1.00 . A A . 48 PHE CG 1 1
4 4485 1 1 48 PHE CZ C 3.466 -11.585 -8.353 1.00 . A A . 48 PHE CZ 1 1
4 4486 1 1 48 PHE H H -1.612 -13.525 -6.945 1.00 . A A . 48 PHE H 1 1
4 4487 1 1 48 PHE HA H -0.337 -14.612 -9.369 1.00 . A A . 48 PHE HA 1 1
4 4488 1 1 48 PHE HB2 H 0.598 -14.855 -6.503 1.00 . A A . 48 PHE HB2 1 1
4 4489 1 1 48 PHE HB3 H 1.288 -15.751 -7.853 1.00 . A A . 48 PHE HB3 1 1
4 4490 1 1 48 PHE HD1 H 0.674 -12.310 -6.609 1.00 . A A . 48 PHE HD1 1 1
4 4491 1 1 48 PHE HD2 H 2.994 -14.830 -9.135 1.00 . A A . 48 PHE HD2 1 1
4 4492 1 1 48 PHE HE1 H 2.208 -10.440 -7.061 1.00 . A A . 48 PHE HE1 1 1
4 4493 1 1 48 PHE HE2 H 4.532 -12.964 -9.590 1.00 . A A . 48 PHE HE2 1 1
4 4494 1 1 48 PHE HZ H 4.139 -10.765 -8.553 1.00 . A A . 48 PHE HZ 1 1
4 4495 1 1 48 PHE N N -1.278 -13.557 -7.866 1.00 . A A . 48 PHE N 1 1
4 4496 1 1 48 PHE O O -1.545 -16.453 -6.979 1.00 . A A . 48 PHE O 1 1
4 4497 1 1 49 VAL C C -1.794 -19.015 -9.520 1.00 . A A . 49 VAL C 1 1
4 4498 1 1 49 VAL CA C -2.629 -17.795 -9.148 1.00 . A A . 49 VAL CA 1 1
4 4499 1 1 49 VAL CB C -3.848 -17.716 -10.086 1.00 . A A . 49 VAL CB 1 1
4 4500 1 1 49 VAL CG1 C -4.379 -19.109 -10.390 1.00 . A A . 49 VAL CG1 1 1
4 4501 1 1 49 VAL CG2 C -4.935 -16.844 -9.475 1.00 . A A . 49 VAL CG2 1 1
4 4502 1 1 49 VAL H H -1.647 -16.168 -10.079 1.00 . A A . 49 VAL H 1 1
4 4503 1 1 49 VAL HA H -2.987 -17.911 -8.135 1.00 . A A . 49 VAL HA 1 1
4 4504 1 1 49 VAL HB H -3.533 -17.264 -11.015 1.00 . A A . 49 VAL HB 1 1
4 4505 1 1 49 VAL HG11 H -5.230 -19.033 -11.052 1.00 . A A . 49 VAL HG11 1 1
4 4506 1 1 49 VAL HG12 H -3.605 -19.695 -10.863 1.00 . A A . 49 VAL HG12 1 1
4 4507 1 1 49 VAL HG13 H -4.682 -19.587 -9.470 1.00 . A A . 49 VAL HG13 1 1
4 4508 1 1 49 VAL HG21 H -4.609 -15.815 -9.471 1.00 . A A . 49 VAL HG21 1 1
4 4509 1 1 49 VAL HG22 H -5.839 -16.933 -10.059 1.00 . A A . 49 VAL HG22 1 1
4 4510 1 1 49 VAL HG23 H -5.128 -17.165 -8.462 1.00 . A A . 49 VAL HG23 1 1
4 4511 1 1 49 VAL N N -1.833 -16.575 -9.207 1.00 . A A . 49 VAL N 1 1
4 4512 1 1 49 VAL O O -0.936 -18.949 -10.401 1.00 . A A . 49 VAL O 1 1
4 4513 1 1 50 CYS C C -1.702 -21.947 -10.460 1.00 . A A . 50 CYS C 1 1
4 4514 1 1 50 CYS CA C -1.322 -21.366 -9.101 1.00 . A A . 50 CYS CA 1 1
4 4515 1 1 50 CYS CB C -1.605 -22.388 -7.999 1.00 . A A . 50 CYS CB 1 1
4 4516 1 1 50 CYS H H -2.745 -20.120 -8.151 1.00 . A A . 50 CYS H 1 1
4 4517 1 1 50 CYS HA H -0.267 -21.136 -9.104 1.00 . A A . 50 CYS HA 1 1
4 4518 1 1 50 CYS HB2 H -1.632 -21.881 -7.046 1.00 . A A . 50 CYS HB2 1 1
4 4519 1 1 50 CYS HB3 H -2.564 -22.848 -8.183 1.00 . A A . 50 CYS HB3 1 1
4 4520 1 1 50 CYS N N -2.050 -20.129 -8.843 1.00 . A A . 50 CYS N 1 1
4 4521 1 1 50 CYS O O -2.872 -21.940 -10.844 1.00 . A A . 50 CYS O 1 1
4 4522 1 1 50 CYS SG S -0.365 -23.718 -7.882 1.00 . A A . 50 CYS SG 1 1
4 4523 1 1 51 SER C C -1.117 -24.544 -12.400 1.00 . A A . 51 SER C 1 1
4 4524 1 1 51 SER CA C -0.935 -23.032 -12.499 1.00 . A A . 51 SER CA 1 1
4 4525 1 1 51 SER CB C 0.232 -22.708 -13.433 1.00 . A A . 51 SER CB 1 1
4 4526 1 1 51 SER H H 0.205 -22.426 -10.821 1.00 . A A . 51 SER H 1 1
4 4527 1 1 51 SER HA H -1.838 -22.598 -12.901 1.00 . A A . 51 SER HA 1 1
4 4528 1 1 51 SER HB2 H 1.142 -22.632 -12.856 1.00 . A A . 51 SER HB2 1 1
4 4529 1 1 51 SER HB3 H 0.335 -23.497 -14.164 1.00 . A A . 51 SER HB3 1 1
4 4530 1 1 51 SER HG H 0.772 -21.289 -14.672 1.00 . A A . 51 SER HG 1 1
4 4531 1 1 51 SER N N -0.706 -22.450 -11.182 1.00 . A A . 51 SER N 1 1
4 4532 1 1 51 SER O O -1.393 -25.214 -13.395 1.00 . A A . 51 SER O 1 1
4 4533 1 1 51 SER OG O 0.017 -21.482 -14.111 1.00 . A A . 51 SER OG 1 1
4 4534 1 1 52 LYS C C -2.539 -26.849 -10.561 1.00 . A A . 52 LYS C 1 1
4 4535 1 1 52 LYS CA C -1.107 -26.507 -10.960 1.00 . A A . 52 LYS CA 1 1
4 4536 1 1 52 LYS CB C -0.137 -26.970 -9.871 1.00 . A A . 52 LYS CB 1 1
4 4537 1 1 52 LYS CD C 2.269 -27.111 -9.164 1.00 . A A . 52 LYS CD 1 1
4 4538 1 1 52 LYS CE C 3.587 -27.763 -9.553 1.00 . A A . 52 LYS CE 1 1
4 4539 1 1 52 LYS CG C 1.305 -27.058 -10.337 1.00 . A A . 52 LYS CG 1 1
4 4540 1 1 52 LYS H H -0.739 -24.489 -10.438 1.00 . A A . 52 LYS H 1 1
4 4541 1 1 52 LYS HA H -0.871 -27.018 -11.881 1.00 . A A . 52 LYS HA 1 1
4 4542 1 1 52 LYS HB2 H -0.185 -26.276 -9.045 1.00 . A A . 52 LYS HB2 1 1
4 4543 1 1 52 LYS HB3 H -0.443 -27.948 -9.527 1.00 . A A . 52 LYS HB3 1 1
4 4544 1 1 52 LYS HD2 H 2.465 -26.105 -8.824 1.00 . A A . 52 LYS HD2 1 1
4 4545 1 1 52 LYS HD3 H 1.817 -27.681 -8.364 1.00 . A A . 52 LYS HD3 1 1
4 4546 1 1 52 LYS HE2 H 4.085 -28.101 -8.657 1.00 . A A . 52 LYS HE2 1 1
4 4547 1 1 52 LYS HE3 H 3.379 -28.610 -10.191 1.00 . A A . 52 LYS HE3 1 1
4 4548 1 1 52 LYS HG2 H 1.429 -27.952 -10.931 1.00 . A A . 52 LYS HG2 1 1
4 4549 1 1 52 LYS HG3 H 1.533 -26.190 -10.940 1.00 . A A . 52 LYS HG3 1 1
4 4550 1 1 52 LYS HZ1 H 5.287 -26.556 -9.675 1.00 . A A . 52 LYS HZ1 1 1
4 4551 1 1 52 LYS HZ2 H 3.958 -25.956 -10.532 1.00 . A A . 52 LYS HZ2 1 1
4 4552 1 1 52 LYS HZ3 H 4.841 -27.262 -11.147 1.00 . A A . 52 LYS HZ3 1 1
4 4553 1 1 52 LYS N N -0.959 -25.075 -11.193 1.00 . A A . 52 LYS N 1 1
4 4554 1 1 52 LYS NZ N 4.480 -26.818 -10.278 1.00 . A A . 52 LYS NZ 1 1
4 4555 1 1 52 LYS O O -3.212 -27.630 -11.233 1.00 . A A . 52 LYS O 1 1
4 4556 1 1 53 CYS C C -5.284 -25.358 -9.371 1.00 . A A . 53 CYS C 1 1
4 4557 1 1 53 CYS CA C -4.351 -26.498 -8.974 1.00 . A A . 53 CYS CA 1 1
4 4558 1 1 53 CYS CB C -4.344 -26.661 -7.453 1.00 . A A . 53 CYS CB 1 1
4 4559 1 1 53 CYS H H -2.414 -25.644 -8.969 1.00 . A A . 53 CYS H 1 1
4 4560 1 1 53 CYS HA H -4.709 -27.412 -9.423 1.00 . A A . 53 CYS HA 1 1
4 4561 1 1 53 CYS HB2 H -5.345 -26.893 -7.119 1.00 . A A . 53 CYS HB2 1 1
4 4562 1 1 53 CYS HB3 H -3.684 -27.473 -7.188 1.00 . A A . 53 CYS HB3 1 1
4 4563 1 1 53 CYS N N -2.999 -26.258 -9.463 1.00 . A A . 53 CYS N 1 1
4 4564 1 1 53 CYS O O -6.421 -25.586 -9.783 1.00 . A A . 53 CYS O 1 1
4 4565 1 1 53 CYS SG S -3.791 -25.179 -6.549 1.00 . A A . 53 CYS SG 1 1
4 4566 1 1 54 GLY C C -5.974 -22.141 -8.382 1.00 . A A . 54 GLY C 1 1
4 4567 1 1 54 GLY CA C -5.596 -22.970 -9.593 1.00 . A A . 54 GLY CA 1 1
4 4568 1 1 54 GLY H H -3.880 -24.006 -8.910 1.00 . A A . 54 GLY H 1 1
4 4569 1 1 54 GLY HA2 H -5.037 -22.352 -10.279 1.00 . A A . 54 GLY HA2 1 1
4 4570 1 1 54 GLY HA3 H -6.499 -23.306 -10.081 1.00 . A A . 54 GLY HA3 1 1
4 4571 1 1 54 GLY N N -4.794 -24.128 -9.244 1.00 . A A . 54 GLY N 1 1
4 4572 1 1 54 GLY O O -7.019 -21.490 -8.367 1.00 . A A . 54 GLY O 1 1
4 4573 1 1 55 LYS C C -4.925 -19.959 -6.294 1.00 . A A . 55 LYS C 1 1
4 4574 1 1 55 LYS CA C -5.373 -21.409 -6.139 1.00 . A A . 55 LYS CA 1 1
4 4575 1 1 55 LYS CB C -4.645 -22.056 -4.958 1.00 . A A . 55 LYS CB 1 1
4 4576 1 1 55 LYS CD C -4.831 -22.830 -2.576 1.00 . A A . 55 LYS CD 1 1
4 4577 1 1 55 LYS CE C -4.966 -22.249 -1.176 1.00 . A A . 55 LYS CE 1 1
4 4578 1 1 55 LYS CG C -5.357 -21.870 -3.630 1.00 . A A . 55 LYS CG 1 1
4 4579 1 1 55 LYS H H -4.307 -22.702 -7.433 1.00 . A A . 55 LYS H 1 1
4 4580 1 1 55 LYS HA H -6.436 -21.427 -5.950 1.00 . A A . 55 LYS HA 1 1
4 4581 1 1 55 LYS HB2 H -4.549 -23.115 -5.146 1.00 . A A . 55 LYS HB2 1 1
4 4582 1 1 55 LYS HB3 H -3.659 -21.622 -4.878 1.00 . A A . 55 LYS HB3 1 1
4 4583 1 1 55 LYS HD2 H -5.393 -23.750 -2.627 1.00 . A A . 55 LYS HD2 1 1
4 4584 1 1 55 LYS HD3 H -3.788 -23.031 -2.774 1.00 . A A . 55 LYS HD3 1 1
4 4585 1 1 55 LYS HE2 H -4.176 -22.648 -0.558 1.00 . A A . 55 LYS HE2 1 1
4 4586 1 1 55 LYS HE3 H -4.869 -21.175 -1.235 1.00 . A A . 55 LYS HE3 1 1
4 4587 1 1 55 LYS HG2 H -5.203 -20.857 -3.288 1.00 . A A . 55 LYS HG2 1 1
4 4588 1 1 55 LYS HG3 H -6.414 -22.047 -3.770 1.00 . A A . 55 LYS HG3 1 1
4 4589 1 1 55 LYS HZ1 H -6.208 -23.477 -0.031 1.00 . A A . 55 LYS HZ1 1 1
4 4590 1 1 55 LYS HZ2 H -7.003 -22.690 -1.300 1.00 . A A . 55 LYS HZ2 1 1
4 4591 1 1 55 LYS HZ3 H -6.572 -21.830 0.091 1.00 . A A . 55 LYS HZ3 1 1
4 4592 1 1 55 LYS N N -5.124 -22.164 -7.361 1.00 . A A . 55 LYS N 1 1
4 4593 1 1 55 LYS NZ N -6.279 -22.585 -0.561 1.00 . A A . 55 LYS NZ 1 1
4 4594 1 1 55 LYS O O -4.321 -19.589 -7.301 1.00 . A A . 55 LYS O 1 1
4 4595 1 1 56 THR C C -3.927 -17.388 -4.151 1.00 . A A . 56 THR C 1 1
4 4596 1 1 56 THR CA C -4.851 -17.733 -5.314 1.00 . A A . 56 THR CA 1 1
4 4597 1 1 56 THR CB C -6.092 -16.823 -5.256 1.00 . A A . 56 THR CB 1 1
4 4598 1 1 56 THR CG2 C -6.814 -16.806 -6.595 1.00 . A A . 56 THR CG2 1 1
4 4599 1 1 56 THR H H -5.706 -19.496 -4.514 1.00 . A A . 56 THR H 1 1
4 4600 1 1 56 THR HA H -4.332 -17.541 -6.242 1.00 . A A . 56 THR HA 1 1
4 4601 1 1 56 THR HB H -5.772 -15.817 -5.024 1.00 . A A . 56 THR HB 1 1
4 4602 1 1 56 THR HG1 H -7.458 -18.053 -4.542 1.00 . A A . 56 THR HG1 1 1
4 4603 1 1 56 THR HG21 H -6.583 -17.710 -7.140 1.00 . A A . 56 THR HG21 1 1
4 4604 1 1 56 THR HG22 H -6.492 -15.949 -7.167 1.00 . A A . 56 THR HG22 1 1
4 4605 1 1 56 THR HG23 H -7.879 -16.749 -6.429 1.00 . A A . 56 THR HG23 1 1
4 4606 1 1 56 THR N N -5.223 -19.142 -5.289 1.00 . A A . 56 THR N 1 1
4 4607 1 1 56 THR O O -4.110 -17.874 -3.035 1.00 . A A . 56 THR O 1 1
4 4608 1 1 56 THR OG1 O -6.985 -17.276 -4.233 1.00 . A A . 56 THR OG1 1 1
4 4609 1 1 57 PHE C C -1.745 -14.629 -3.444 1.00 . A A . 57 PHE C 1 1
4 4610 1 1 57 PHE CA C -1.982 -16.136 -3.395 1.00 . A A . 57 PHE CA 1 1
4 4611 1 1 57 PHE CB C -0.657 -16.878 -3.574 1.00 . A A . 57 PHE CB 1 1
4 4612 1 1 57 PHE CD1 C -1.161 -19.211 -4.348 1.00 . A A . 57 PHE CD1 1 1
4 4613 1 1 57 PHE CD2 C -0.458 -18.893 -2.092 1.00 . A A . 57 PHE CD2 1 1
4 4614 1 1 57 PHE CE1 C -1.257 -20.573 -4.130 1.00 . A A . 57 PHE CE1 1 1
4 4615 1 1 57 PHE CE2 C -0.552 -20.254 -1.869 1.00 . A A . 57 PHE CE2 1 1
4 4616 1 1 57 PHE CG C -0.760 -18.357 -3.334 1.00 . A A . 57 PHE CG 1 1
4 4617 1 1 57 PHE CZ C -0.953 -21.095 -2.888 1.00 . A A . 57 PHE CZ 1 1
4 4618 1 1 57 PHE H H -2.841 -16.192 -5.329 1.00 . A A . 57 PHE H 1 1
4 4619 1 1 57 PHE HA H -2.400 -16.391 -2.433 1.00 . A A . 57 PHE HA 1 1
4 4620 1 1 57 PHE HB2 H -0.304 -16.731 -4.584 1.00 . A A . 57 PHE HB2 1 1
4 4621 1 1 57 PHE HB3 H 0.069 -16.478 -2.882 1.00 . A A . 57 PHE HB3 1 1
4 4622 1 1 57 PHE HD1 H -1.400 -18.804 -5.321 1.00 . A A . 57 PHE HD1 1 1
4 4623 1 1 57 PHE HD2 H -0.144 -18.237 -1.294 1.00 . A A . 57 PHE HD2 1 1
4 4624 1 1 57 PHE HE1 H -1.571 -21.227 -4.930 1.00 . A A . 57 PHE HE1 1 1
4 4625 1 1 57 PHE HE2 H -0.313 -20.659 -0.897 1.00 . A A . 57 PHE HE2 1 1
4 4626 1 1 57 PHE HZ H -1.027 -22.158 -2.716 1.00 . A A . 57 PHE HZ 1 1
4 4627 1 1 57 PHE N N -2.935 -16.546 -4.419 1.00 . A A . 57 PHE N 1 1
4 4628 1 1 57 PHE O O -2.174 -13.951 -4.378 1.00 . A A . 57 PHE O 1 1
4 4629 1 1 58 THR C C 0.684 -12.401 -2.736 1.00 . A A . 58 THR C 1 1
4 4630 1 1 58 THR CA C -0.765 -12.685 -2.356 1.00 . A A . 58 THR CA 1 1
4 4631 1 1 58 THR CB C -1.032 -12.129 -0.944 1.00 . A A . 58 THR CB 1 1
4 4632 1 1 58 THR CG2 C -0.876 -10.617 -0.920 1.00 . A A . 58 THR CG2 1 1
4 4633 1 1 58 THR H H -0.743 -14.702 -1.716 1.00 . A A . 58 THR H 1 1
4 4634 1 1 58 THR HA H -1.416 -12.174 -3.050 1.00 . A A . 58 THR HA 1 1
4 4635 1 1 58 THR HB H -0.315 -12.562 -0.262 1.00 . A A . 58 THR HB 1 1
4 4636 1 1 58 THR HG1 H -2.736 -11.757 -0.023 1.00 . A A . 58 THR HG1 1 1
4 4637 1 1 58 THR HG21 H -0.328 -10.297 -1.794 1.00 . A A . 58 THR HG21 1 1
4 4638 1 1 58 THR HG22 H -0.337 -10.325 -0.031 1.00 . A A . 58 THR HG22 1 1
4 4639 1 1 58 THR HG23 H -1.851 -10.154 -0.918 1.00 . A A . 58 THR HG23 1 1
4 4640 1 1 58 THR N N -1.059 -14.111 -2.430 1.00 . A A . 58 THR N 1 1
4 4641 1 1 58 THR O O 0.974 -11.424 -3.425 1.00 . A A . 58 THR O 1 1
4 4642 1 1 58 THR OG1 O -2.353 -12.485 -0.520 1.00 . A A . 58 THR OG1 1 1
4 4643 1 1 59 ARG C C 3.517 -14.252 -3.440 1.00 . A A . 59 ARG C 1 1
4 4644 1 1 59 ARG CA C 3.008 -13.103 -2.574 1.00 . A A . 59 ARG CA 1 1
4 4645 1 1 59 ARG CB C 3.814 -13.033 -1.275 1.00 . A A . 59 ARG CB 1 1
4 4646 1 1 59 ARG CD C 3.819 -12.199 1.096 1.00 . A A . 59 ARG CD 1 1
4 4647 1 1 59 ARG CG C 3.346 -11.942 -0.326 1.00 . A A . 59 ARG CG 1 1
4 4648 1 1 59 ARG CZ C 4.924 -10.144 1.868 1.00 . A A . 59 ARG CZ 1 1
4 4649 1 1 59 ARG H H 1.295 -14.022 -1.736 1.00 . A A . 59 ARG H 1 1
4 4650 1 1 59 ARG HA H 3.134 -12.177 -3.115 1.00 . A A . 59 ARG HA 1 1
4 4651 1 1 59 ARG HB2 H 3.734 -13.982 -0.764 1.00 . A A . 59 ARG HB2 1 1
4 4652 1 1 59 ARG HB3 H 4.849 -12.850 -1.517 1.00 . A A . 59 ARG HB3 1 1
4 4653 1 1 59 ARG HD2 H 3.131 -12.883 1.571 1.00 . A A . 59 ARG HD2 1 1
4 4654 1 1 59 ARG HD3 H 4.802 -12.645 1.059 1.00 . A A . 59 ARG HD3 1 1
4 4655 1 1 59 ARG HE H 3.115 -10.752 2.448 1.00 . A A . 59 ARG HE 1 1
4 4656 1 1 59 ARG HG2 H 3.743 -10.994 -0.659 1.00 . A A . 59 ARG HG2 1 1
4 4657 1 1 59 ARG HG3 H 2.267 -11.907 -0.337 1.00 . A A . 59 ARG HG3 1 1
4 4658 1 1 59 ARG HH11 H 5.993 -11.240 0.550 1.00 . A A . 59 ARG HH11 1 1
4 4659 1 1 59 ARG HH12 H 6.760 -9.788 1.103 1.00 . A A . 59 ARG HH12 1 1
4 4660 1 1 59 ARG HH21 H 4.115 -8.838 3.182 1.00 . A A . 59 ARG HH21 1 1
4 4661 1 1 59 ARG HH22 H 5.692 -8.423 2.600 1.00 . A A . 59 ARG HH22 1 1
4 4662 1 1 59 ARG N N 1.589 -13.262 -2.282 1.00 . A A . 59 ARG N 1 1
4 4663 1 1 59 ARG NE N 3.884 -10.970 1.882 1.00 . A A . 59 ARG NE 1 1
4 4664 1 1 59 ARG NH1 N 5.979 -10.413 1.112 1.00 . A A . 59 ARG NH1 1 1
4 4665 1 1 59 ARG NH2 N 4.909 -9.045 2.611 1.00 . A A . 59 ARG NH2 1 1
4 4666 1 1 59 ARG O O 3.184 -15.414 -3.205 1.00 . A A . 59 ARG O 1 1
4 4667 1 1 60 ARG C C 5.685 -15.962 -4.569 1.00 . A A . 60 ARG C 1 1
4 4668 1 1 60 ARG CA C 4.879 -14.922 -5.342 1.00 . A A . 60 ARG CA 1 1
4 4669 1 1 60 ARG CB C 5.763 -14.257 -6.398 1.00 . A A . 60 ARG CB 1 1
4 4670 1 1 60 ARG CD C 6.885 -14.429 -8.641 1.00 . A A . 60 ARG CD 1 1
4 4671 1 1 60 ARG CG C 5.886 -15.060 -7.683 1.00 . A A . 60 ARG CG 1 1
4 4672 1 1 60 ARG CZ C 7.487 -14.708 -11.008 1.00 . A A . 60 ARG CZ 1 1
4 4673 1 1 60 ARG H H 4.554 -12.975 -4.577 1.00 . A A . 60 ARG H 1 1
4 4674 1 1 60 ARG HA H 4.055 -15.416 -5.835 1.00 . A A . 60 ARG HA 1 1
4 4675 1 1 60 ARG HB2 H 5.348 -13.290 -6.643 1.00 . A A . 60 ARG HB2 1 1
4 4676 1 1 60 ARG HB3 H 6.752 -14.121 -5.988 1.00 . A A . 60 ARG HB3 1 1
4 4677 1 1 60 ARG HD2 H 6.538 -13.440 -8.901 1.00 . A A . 60 ARG HD2 1 1
4 4678 1 1 60 ARG HD3 H 7.841 -14.356 -8.145 1.00 . A A . 60 ARG HD3 1 1
4 4679 1 1 60 ARG HE H 6.803 -16.162 -9.827 1.00 . A A . 60 ARG HE 1 1
4 4680 1 1 60 ARG HG2 H 6.218 -16.059 -7.442 1.00 . A A . 60 ARG HG2 1 1
4 4681 1 1 60 ARG HG3 H 4.920 -15.105 -8.162 1.00 . A A . 60 ARG HG3 1 1
4 4682 1 1 60 ARG HH11 H 7.733 -12.839 -10.283 1.00 . A A . 60 ARG HH11 1 1
4 4683 1 1 60 ARG HH12 H 8.155 -13.049 -11.950 1.00 . A A . 60 ARG HH12 1 1
4 4684 1 1 60 ARG HH21 H 7.354 -16.452 -12.021 1.00 . A A . 60 ARG HH21 1 1
4 4685 1 1 60 ARG HH22 H 7.938 -15.105 -12.938 1.00 . A A . 60 ARG HH22 1 1
4 4686 1 1 60 ARG N N 4.325 -13.919 -4.441 1.00 . A A . 60 ARG N 1 1
4 4687 1 1 60 ARG NE N 7.042 -15.213 -9.863 1.00 . A A . 60 ARG NE 1 1
4 4688 1 1 60 ARG NH1 N 7.818 -13.427 -11.087 1.00 . A A . 60 ARG NH1 1 1
4 4689 1 1 60 ARG NH2 N 7.603 -15.486 -12.077 1.00 . A A . 60 ARG NH2 1 1
4 4690 1 1 60 ARG O O 5.312 -17.132 -4.511 1.00 . A A . 60 ARG O 1 1
4 4691 1 1 61 ASN C C 6.826 -17.468 -2.474 1.00 . A A . 61 ASN C 1 1
4 4692 1 1 61 ASN CA C 7.652 -16.418 -3.210 1.00 . A A . 61 ASN CA 1 1
4 4693 1 1 61 ASN CB C 8.489 -15.618 -2.210 1.00 . A A . 61 ASN CB 1 1
4 4694 1 1 61 ASN CG C 9.039 -16.485 -1.094 1.00 . A A . 61 ASN CG 1 1
4 4695 1 1 61 ASN H H 7.038 -14.580 -4.061 1.00 . A A . 61 ASN H 1 1
4 4696 1 1 61 ASN HA H 8.314 -16.917 -3.902 1.00 . A A . 61 ASN HA 1 1
4 4697 1 1 61 ASN HB2 H 9.320 -15.162 -2.728 1.00 . A A . 61 ASN HB2 1 1
4 4698 1 1 61 ASN HB3 H 7.875 -14.846 -1.772 1.00 . A A . 61 ASN HB3 1 1
4 4699 1 1 61 ASN HD21 H 7.317 -16.352 -0.108 1.00 . A A . 61 ASN HD21 1 1
4 4700 1 1 61 ASN HD22 H 8.549 -17.292 0.656 1.00 . A A . 61 ASN HD22 1 1
4 4701 1 1 61 ASN N N 6.792 -15.525 -3.979 1.00 . A A . 61 ASN N 1 1
4 4702 1 1 61 ASN ND2 N 8.219 -16.735 -0.080 1.00 . A A . 61 ASN ND2 1 1
4 4703 1 1 61 ASN O O 7.148 -18.657 -2.498 1.00 . A A . 61 ASN O 1 1
4 4704 1 1 61 ASN OD1 O 10.188 -16.924 -1.143 1.00 . A A . 61 ASN OD1 1 1
4 4705 1 1 62 THR C C 4.207 -18.922 -2.007 1.00 . A A . 62 THR C 1 1
4 4706 1 1 62 THR CA C 4.885 -17.922 -1.078 1.00 . A A . 62 THR CA 1 1
4 4707 1 1 62 THR CB C 3.805 -17.145 -0.303 1.00 . A A . 62 THR CB 1 1
4 4708 1 1 62 THR CG2 C 2.926 -18.093 0.499 1.00 . A A . 62 THR CG2 1 1
4 4709 1 1 62 THR H H 5.553 -16.064 -1.839 1.00 . A A . 62 THR H 1 1
4 4710 1 1 62 THR HA H 5.492 -18.462 -0.365 1.00 . A A . 62 THR HA 1 1
4 4711 1 1 62 THR HB H 3.184 -16.616 -1.012 1.00 . A A . 62 THR HB 1 1
4 4712 1 1 62 THR HG1 H 4.613 -16.619 1.418 1.00 . A A . 62 THR HG1 1 1
4 4713 1 1 62 THR HG21 H 3.492 -18.496 1.326 1.00 . A A . 62 THR HG21 1 1
4 4714 1 1 62 THR HG22 H 2.592 -18.899 -0.137 1.00 . A A . 62 THR HG22 1 1
4 4715 1 1 62 THR HG23 H 2.070 -17.556 0.878 1.00 . A A . 62 THR HG23 1 1
4 4716 1 1 62 THR N N 5.757 -17.022 -1.821 1.00 . A A . 62 THR N 1 1
4 4717 1 1 62 THR O O 4.111 -20.109 -1.694 1.00 . A A . 62 THR O 1 1
4 4718 1 1 62 THR OG1 O 4.419 -16.197 0.577 1.00 . A A . 62 THR OG1 1 1
4 4719 1 1 63 MET C C 4.053 -20.277 -4.749 1.00 . A A . 63 MET C 1 1
4 4720 1 1 63 MET CA C 3.070 -19.289 -4.128 1.00 . A A . 63 MET CA 1 1
4 4721 1 1 63 MET CB C 2.424 -18.439 -5.223 1.00 . A A . 63 MET CB 1 1
4 4722 1 1 63 MET CE C 2.376 -18.475 -8.792 1.00 . A A . 63 MET CE 1 1
4 4723 1 1 63 MET CG C 1.635 -19.251 -6.237 1.00 . A A . 63 MET CG 1 1
4 4724 1 1 63 MET H H 3.844 -17.481 -3.345 1.00 . A A . 63 MET H 1 1
4 4725 1 1 63 MET HA H 2.300 -19.842 -3.612 1.00 . A A . 63 MET HA 1 1
4 4726 1 1 63 MET HB2 H 1.753 -17.729 -4.762 1.00 . A A . 63 MET HB2 1 1
4 4727 1 1 63 MET HB3 H 3.198 -17.901 -5.749 1.00 . A A . 63 MET HB3 1 1
4 4728 1 1 63 MET HE1 H 3.259 -18.343 -9.399 1.00 . A A . 63 MET HE1 1 1
4 4729 1 1 63 MET HE2 H 1.537 -18.720 -9.426 1.00 . A A . 63 MET HE2 1 1
4 4730 1 1 63 MET HE3 H 2.168 -17.561 -8.255 1.00 . A A . 63 MET HE3 1 1
4 4731 1 1 63 MET HG2 H 1.223 -20.118 -5.742 1.00 . A A . 63 MET HG2 1 1
4 4732 1 1 63 MET HG3 H 0.830 -18.640 -6.617 1.00 . A A . 63 MET HG3 1 1
4 4733 1 1 63 MET N N 3.738 -18.436 -3.152 1.00 . A A . 63 MET N 1 1
4 4734 1 1 63 MET O O 3.812 -21.484 -4.757 1.00 . A A . 63 MET O 1 1
4 4735 1 1 63 MET SD S 2.647 -19.804 -7.622 1.00 . A A . 63 MET SD 1 1
4 4736 1 1 64 ALA C C 6.438 -21.848 -5.062 1.00 . A A . 64 ALA C 1 1
4 4737 1 1 64 ALA CA C 6.179 -20.593 -5.889 1.00 . A A . 64 ALA CA 1 1
4 4738 1 1 64 ALA CB C 7.467 -19.806 -6.075 1.00 . A A . 64 ALA CB 1 1
4 4739 1 1 64 ALA H H 5.295 -18.787 -5.231 1.00 . A A . 64 ALA H 1 1
4 4740 1 1 64 ALA HA H 5.821 -20.886 -6.866 1.00 . A A . 64 ALA HA 1 1
4 4741 1 1 64 ALA HB1 H 8.179 -20.406 -6.623 1.00 . A A . 64 ALA HB1 1 1
4 4742 1 1 64 ALA HB2 H 7.260 -18.901 -6.625 1.00 . A A . 64 ALA HB2 1 1
4 4743 1 1 64 ALA HB3 H 7.877 -19.554 -5.108 1.00 . A A . 64 ALA HB3 1 1
4 4744 1 1 64 ALA N N 5.160 -19.757 -5.268 1.00 . A A . 64 ALA N 1 1
4 4745 1 1 64 ALA O O 6.397 -22.964 -5.581 1.00 . A A . 64 ALA O 1 1
4 4746 1 1 65 ARG C C 5.785 -23.731 -2.829 1.00 . A A . 65 ARG C 1 1
4 4747 1 1 65 ARG CA C 6.973 -22.775 -2.876 1.00 . A A . 65 ARG CA 1 1
4 4748 1 1 65 ARG CB C 7.285 -22.262 -1.469 1.00 . A A . 65 ARG CB 1 1
4 4749 1 1 65 ARG CD C 8.965 -21.196 0.066 1.00 . A A . 65 ARG CD 1 1
4 4750 1 1 65 ARG CG C 8.588 -21.485 -1.379 1.00 . A A . 65 ARG CG 1 1
4 4751 1 1 65 ARG CZ C 11.035 -21.167 1.392 1.00 . A A . 65 ARG CZ 1 1
4 4752 1 1 65 ARG H H 6.723 -20.744 -3.419 1.00 . A A . 65 ARG H 1 1
4 4753 1 1 65 ARG HA H 7.833 -23.306 -3.255 1.00 . A A . 65 ARG HA 1 1
4 4754 1 1 65 ARG HB2 H 6.482 -21.614 -1.148 1.00 . A A . 65 ARG HB2 1 1
4 4755 1 1 65 ARG HB3 H 7.346 -23.105 -0.797 1.00 . A A . 65 ARG HB3 1 1
4 4756 1 1 65 ARG HD2 H 8.466 -20.292 0.381 1.00 . A A . 65 ARG HD2 1 1
4 4757 1 1 65 ARG HD3 H 8.638 -22.021 0.681 1.00 . A A . 65 ARG HD3 1 1
4 4758 1 1 65 ARG HE H 10.929 -20.789 -0.563 1.00 . A A . 65 ARG HE 1 1
4 4759 1 1 65 ARG HG2 H 9.375 -22.066 -1.835 1.00 . A A . 65 ARG HG2 1 1
4 4760 1 1 65 ARG HG3 H 8.475 -20.549 -1.906 1.00 . A A . 65 ARG HG3 1 1
4 4761 1 1 65 ARG HH11 H 9.363 -21.615 2.434 1.00 . A A . 65 ARG HH11 1 1
4 4762 1 1 65 ARG HH12 H 10.829 -21.591 3.358 1.00 . A A . 65 ARG HH12 1 1
4 4763 1 1 65 ARG HH21 H 12.866 -20.755 0.641 1.00 . A A . 65 ARG HH21 1 1
4 4764 1 1 65 ARG HH22 H 12.821 -21.101 2.337 1.00 . A A . 65 ARG HH22 1 1
4 4765 1 1 65 ARG N N 6.705 -21.658 -3.774 1.00 . A A . 65 ARG N 1 1
4 4766 1 1 65 ARG NE N 10.406 -21.023 0.231 1.00 . A A . 65 ARG NE 1 1
4 4767 1 1 65 ARG NH1 N 10.353 -21.483 2.485 1.00 . A A . 65 ARG NH1 1 1
4 4768 1 1 65 ARG NH2 N 12.349 -20.993 1.463 1.00 . A A . 65 ARG NH2 1 1
4 4769 1 1 65 ARG O O 5.953 -24.950 -2.882 1.00 . A A . 65 ARG O 1 1
4 4770 1 1 66 HIS C C 3.258 -24.877 -3.899 1.00 . A A . 66 HIS C 1 1
4 4771 1 1 66 HIS CA C 3.368 -23.974 -2.674 1.00 . A A . 66 HIS CA 1 1
4 4772 1 1 66 HIS CB C 2.138 -23.070 -2.581 1.00 . A A . 66 HIS CB 1 1
4 4773 1 1 66 HIS CD2 C 0.208 -23.546 -4.247 1.00 . A A . 66 HIS CD2 1 1
4 4774 1 1 66 HIS CE1 C -0.880 -25.034 -3.060 1.00 . A A . 66 HIS CE1 1 1
4 4775 1 1 66 HIS CG C 0.883 -23.712 -3.085 1.00 . A A . 66 HIS CG 1 1
4 4776 1 1 66 HIS H H 4.514 -22.194 -2.690 1.00 . A A . 66 HIS H 1 1
4 4777 1 1 66 HIS HA H 3.417 -24.591 -1.790 1.00 . A A . 66 HIS HA 1 1
4 4778 1 1 66 HIS HB2 H 1.978 -22.796 -1.549 1.00 . A A . 66 HIS HB2 1 1
4 4779 1 1 66 HIS HB3 H 2.311 -22.176 -3.164 1.00 . A A . 66 HIS HB3 1 1
4 4780 1 1 66 HIS HD1 H 0.412 -24.986 -1.474 1.00 . A A . 66 HIS HD1 1 1
4 4781 1 1 66 HIS HD2 H 0.477 -22.882 -5.056 1.00 . A A . 66 HIS HD2 1 1
4 4782 1 1 66 HIS HE1 H -1.615 -25.760 -2.745 1.00 . A A . 66 HIS HE1 1 1
4 4783 1 1 66 HIS N N 4.584 -23.171 -2.729 1.00 . A A . 66 HIS N 1 1
4 4784 1 1 66 HIS ND1 N 0.175 -24.650 -2.364 1.00 . A A . 66 HIS ND1 1 1
4 4785 1 1 66 HIS NE2 N -0.883 -24.379 -4.206 1.00 . A A . 66 HIS NE2 1 1
4 4786 1 1 66 HIS O O 2.887 -26.046 -3.789 1.00 . A A . 66 HIS O 1 1
4 4787 1 1 67 ALA C C 4.308 -26.387 -6.198 1.00 . A A . 67 ALA C 1 1
4 4788 1 1 67 ALA CA C 3.522 -25.085 -6.309 1.00 . A A . 67 ALA CA 1 1
4 4789 1 1 67 ALA CB C 4.049 -24.245 -7.463 1.00 . A A . 67 ALA CB 1 1
4 4790 1 1 67 ALA H H 3.872 -23.392 -5.088 1.00 . A A . 67 ALA H 1 1
4 4791 1 1 67 ALA HA H 2.486 -25.317 -6.508 1.00 . A A . 67 ALA HA 1 1
4 4792 1 1 67 ALA HB1 H 4.357 -24.895 -8.269 1.00 . A A . 67 ALA HB1 1 1
4 4793 1 1 67 ALA HB2 H 3.269 -23.584 -7.812 1.00 . A A . 67 ALA HB2 1 1
4 4794 1 1 67 ALA HB3 H 4.893 -23.662 -7.128 1.00 . A A . 67 ALA HB3 1 1
4 4795 1 1 67 ALA N N 3.583 -24.328 -5.064 1.00 . A A . 67 ALA N 1 1
4 4796 1 1 67 ALA O O 3.817 -27.453 -6.572 1.00 . A A . 67 ALA O 1 1
4 4797 1 1 68 ASP C C 5.606 -28.625 -4.909 1.00 . A A . 68 ASP C 1 1
4 4798 1 1 68 ASP CA C 6.383 -27.465 -5.525 1.00 . A A . 68 ASP CA 1 1
4 4799 1 1 68 ASP CB C 7.593 -27.126 -4.652 1.00 . A A . 68 ASP CB 1 1
4 4800 1 1 68 ASP CG C 8.801 -27.982 -4.979 1.00 . A A . 68 ASP CG 1 1
4 4801 1 1 68 ASP H H 5.865 -25.416 -5.405 1.00 . A A . 68 ASP H 1 1
4 4802 1 1 68 ASP HA H 6.729 -27.760 -6.504 1.00 . A A . 68 ASP HA 1 1
4 4803 1 1 68 ASP HB2 H 7.858 -26.090 -4.803 1.00 . A A . 68 ASP HB2 1 1
4 4804 1 1 68 ASP HB3 H 7.335 -27.280 -3.615 1.00 . A A . 68 ASP HB3 1 1
4 4805 1 1 68 ASP N N 5.529 -26.294 -5.684 1.00 . A A . 68 ASP N 1 1
4 4806 1 1 68 ASP O O 5.513 -29.703 -5.494 1.00 . A A . 68 ASP O 1 1
4 4807 1 1 68 ASP OD1 O 8.618 -29.188 -5.244 1.00 . A A . 68 ASP OD1 1 1
4 4808 1 1 68 ASP OD2 O 9.929 -27.446 -4.968 1.00 . A A . 68 ASP OD2 1 1
4 4809 1 1 69 ASN C C 2.943 -29.662 -3.722 1.00 . A A . 69 ASN C 1 1
4 4810 1 1 69 ASN CA C 4.281 -29.420 -3.028 1.00 . A A . 69 ASN CA 1 1
4 4811 1 1 69 ASN CB C 4.047 -29.012 -1.573 1.00 . A A . 69 ASN CB 1 1
4 4812 1 1 69 ASN CG C 5.341 -28.705 -0.843 1.00 . A A . 69 ASN CG 1 1
4 4813 1 1 69 ASN H H 5.158 -27.514 -3.308 1.00 . A A . 69 ASN H 1 1
4 4814 1 1 69 ASN HA H 4.854 -30.335 -3.049 1.00 . A A . 69 ASN HA 1 1
4 4815 1 1 69 ASN HB2 H 3.424 -28.130 -1.548 1.00 . A A . 69 ASN HB2 1 1
4 4816 1 1 69 ASN HB3 H 3.546 -29.816 -1.055 1.00 . A A . 69 ASN HB3 1 1
4 4817 1 1 69 ASN HD21 H 4.366 -27.553 0.451 1.00 . A A . 69 ASN HD21 1 1
4 4818 1 1 69 ASN HD22 H 6.071 -27.683 0.698 1.00 . A A . 69 ASN HD22 1 1
4 4819 1 1 69 ASN N N 5.049 -28.394 -3.724 1.00 . A A . 69 ASN N 1 1
4 4820 1 1 69 ASN ND2 N 5.250 -27.899 0.208 1.00 . A A . 69 ASN ND2 1 1
4 4821 1 1 69 ASN O O 2.281 -30.672 -3.482 1.00 . A A . 69 ASN O 1 1
4 4822 1 1 69 ASN OD1 O 6.409 -29.187 -1.221 1.00 . A A . 69 ASN OD1 1 1
4 4823 1 1 70 CYS C C 1.445 -29.755 -6.522 1.00 . A A . 70 CYS C 1 1
4 4824 1 1 70 CYS CA C 1.294 -28.838 -5.311 1.00 . A A . 70 CYS CA 1 1
4 4825 1 1 70 CYS CB C 0.819 -27.456 -5.761 1.00 . A A . 70 CYS CB 1 1
4 4826 1 1 70 CYS H H 3.123 -27.945 -4.731 1.00 . A A . 70 CYS H 1 1
4 4827 1 1 70 CYS HA H 0.560 -29.262 -4.644 1.00 . A A . 70 CYS HA 1 1
4 4828 1 1 70 CYS HB2 H 0.788 -26.798 -4.905 1.00 . A A . 70 CYS HB2 1 1
4 4829 1 1 70 CYS HB3 H 1.516 -27.062 -6.486 1.00 . A A . 70 CYS HB3 1 1
4 4830 1 1 70 CYS N N 2.552 -28.728 -4.582 1.00 . A A . 70 CYS N 1 1
4 4831 1 1 70 CYS O O 2.477 -29.749 -7.193 1.00 . A A . 70 CYS O 1 1
4 4832 1 1 70 CYS SG S -0.837 -27.450 -6.522 1.00 . A A . 70 CYS SG 1 1
4 4833 1 1 71 ALA C C -0.648 -31.098 -8.944 1.00 . A A . 71 ALA C 1 1
4 4834 1 1 71 ALA CA C 0.426 -31.462 -7.924 1.00 . A A . 71 ALA CA 1 1
4 4835 1 1 71 ALA CB C 0.235 -32.893 -7.442 1.00 . A A . 71 ALA CB 1 1
4 4836 1 1 71 ALA H H -0.385 -30.501 -6.222 1.00 . A A . 71 ALA H 1 1
4 4837 1 1 71 ALA HA H 1.395 -31.394 -8.397 1.00 . A A . 71 ALA HA 1 1
4 4838 1 1 71 ALA HB1 H 0.517 -32.962 -6.402 1.00 . A A . 71 ALA HB1 1 1
4 4839 1 1 71 ALA HB2 H -0.801 -33.175 -7.554 1.00 . A A . 71 ALA HB2 1 1
4 4840 1 1 71 ALA HB3 H 0.854 -33.555 -8.029 1.00 . A A . 71 ALA HB3 1 1
4 4841 1 1 71 ALA N N 0.409 -30.542 -6.794 1.00 . A A . 71 ALA N 1 1
4 4842 1 1 71 ALA O O -0.432 -31.203 -10.151 1.00 . A A . 71 ALA O 1 1
4 4843 1 1 72 GLY C C -4.163 -29.952 -8.576 1.00 . A A . 72 GLY C 1 1
4 4844 1 1 72 GLY CA C -2.896 -30.297 -9.334 1.00 . A A . 72 GLY CA 1 1
4 4845 1 1 72 GLY H H -1.921 -30.606 -7.479 1.00 . A A . 72 GLY H 1 1
4 4846 1 1 72 GLY HA2 H -2.594 -29.442 -9.919 1.00 . A A . 72 GLY HA2 1 1
4 4847 1 1 72 GLY HA3 H -3.103 -31.123 -9.999 1.00 . A A . 72 GLY HA3 1 1
4 4848 1 1 72 GLY N N -1.806 -30.670 -8.451 1.00 . A A . 72 GLY N 1 1
4 4849 1 1 72 GLY O O -4.159 -29.799 -7.355 1.00 . A A . 72 GLY O 1 1
4 4850 1 1 73 PRO C C -7.145 -30.631 -7.883 1.00 . A A . 73 PRO C 1 1
4 4851 1 1 73 PRO CA C -6.579 -29.489 -8.720 1.00 . A A . 73 PRO CA 1 1
4 4852 1 1 73 PRO CB C -7.466 -29.230 -9.941 1.00 . A A . 73 PRO CB 1 1
4 4853 1 1 73 PRO CD C -5.356 -29.990 -10.770 1.00 . A A . 73 PRO CD 1 1
4 4854 1 1 73 PRO CG C -6.835 -30.014 -11.040 1.00 . A A . 73 PRO CG 1 1
4 4855 1 1 73 PRO HA H -6.524 -28.594 -8.117 1.00 . A A . 73 PRO HA 1 1
4 4856 1 1 73 PRO HB2 H -8.471 -29.571 -9.737 1.00 . A A . 73 PRO HB2 1 1
4 4857 1 1 73 PRO HB3 H -7.476 -28.174 -10.166 1.00 . A A . 73 PRO HB3 1 1
4 4858 1 1 73 PRO HD2 H -4.902 -30.921 -11.076 1.00 . A A . 73 PRO HD2 1 1
4 4859 1 1 73 PRO HD3 H -4.894 -29.157 -11.279 1.00 . A A . 73 PRO HD3 1 1
4 4860 1 1 73 PRO HG2 H -7.203 -31.029 -11.025 1.00 . A A . 73 PRO HG2 1 1
4 4861 1 1 73 PRO HG3 H -7.050 -29.550 -11.991 1.00 . A A . 73 PRO HG3 1 1
4 4862 1 1 73 PRO N N -5.278 -29.822 -9.310 1.00 . A A . 73 PRO N 1 1
4 4863 1 1 73 PRO O O -6.943 -31.804 -8.198 1.00 . A A . 73 PRO O 1 1
4 4864 1 1 74 ASP C C -9.973 -31.170 -5.945 1.00 . A A . 74 ASP C 1 1
4 4865 1 1 74 ASP CA C -8.451 -31.276 -5.934 1.00 . A A . 74 ASP CA 1 1
4 4866 1 1 74 ASP CB C -7.927 -31.105 -4.507 1.00 . A A . 74 ASP CB 1 1
4 4867 1 1 74 ASP CG C -7.877 -29.651 -4.079 1.00 . A A . 74 ASP CG 1 1
4 4868 1 1 74 ASP H H -7.980 -29.328 -6.617 1.00 . A A . 74 ASP H 1 1
4 4869 1 1 74 ASP HA H -8.169 -32.252 -6.297 1.00 . A A . 74 ASP HA 1 1
4 4870 1 1 74 ASP HB2 H -8.573 -31.639 -3.826 1.00 . A A . 74 ASP HB2 1 1
4 4871 1 1 74 ASP HB3 H -6.929 -31.514 -4.446 1.00 . A A . 74 ASP HB3 1 1
4 4872 1 1 74 ASP N N -7.854 -30.280 -6.816 1.00 . A A . 74 ASP N 1 1
4 4873 1 1 74 ASP O O -10.671 -32.142 -6.230 1.00 . A A . 74 ASP O 1 1
4 4874 1 1 74 ASP OD1 O -7.134 -28.871 -4.711 1.00 . A A . 74 ASP OD1 1 1
4 4875 1 1 74 ASP OD2 O -8.582 -29.294 -3.113 1.00 . A A . 74 ASP OD2 1 1
4 4876 1 1 75 GLY C C -12.286 -28.300 -5.560 1.00 . A A . 75 GLY C 1 1
4 4877 1 1 75 GLY CA C -11.916 -29.770 -5.611 1.00 . A A . 75 GLY CA 1 1
4 4878 1 1 75 GLY H H -9.876 -29.242 -5.414 1.00 . A A . 75 GLY H 1 1
4 4879 1 1 75 GLY HA2 H -12.347 -30.207 -6.500 1.00 . A A . 75 GLY HA2 1 1
4 4880 1 1 75 GLY HA3 H -12.329 -30.263 -4.744 1.00 . A A . 75 GLY HA3 1 1
4 4881 1 1 75 GLY N N -10.481 -29.981 -5.632 1.00 . A A . 75 GLY N 1 1
4 4882 1 1 75 GLY O O -12.414 -27.723 -4.480 1.00 . A A . 75 GLY O 1 1
4 4883 1 1 76 VAL C C -13.768 -26.024 -7.972 1.00 . A A . 76 VAL C 1 1
4 4884 1 1 76 VAL CA C -12.811 -26.281 -6.814 1.00 . A A . 76 VAL CA 1 1
4 4885 1 1 76 VAL CB C -11.562 -25.397 -6.987 1.00 . A A . 76 VAL CB 1 1
4 4886 1 1 76 VAL CG1 C -10.680 -25.932 -8.105 1.00 . A A . 76 VAL CG1 1 1
4 4887 1 1 76 VAL CG2 C -11.965 -23.955 -7.259 1.00 . A A . 76 VAL CG2 1 1
4 4888 1 1 76 VAL H H -12.339 -28.206 -7.556 1.00 . A A . 76 VAL H 1 1
4 4889 1 1 76 VAL HA H -13.297 -26.004 -5.889 1.00 . A A . 76 VAL HA 1 1
4 4890 1 1 76 VAL HB H -10.996 -25.424 -6.068 1.00 . A A . 76 VAL HB 1 1
4 4891 1 1 76 VAL HG11 H -10.233 -26.866 -7.794 1.00 . A A . 76 VAL HG11 1 1
4 4892 1 1 76 VAL HG12 H -11.278 -26.095 -8.990 1.00 . A A . 76 VAL HG12 1 1
4 4893 1 1 76 VAL HG13 H -9.901 -25.216 -8.322 1.00 . A A . 76 VAL HG13 1 1
4 4894 1 1 76 VAL HG21 H -11.552 -23.639 -8.205 1.00 . A A . 76 VAL HG21 1 1
4 4895 1 1 76 VAL HG22 H -13.042 -23.882 -7.294 1.00 . A A . 76 VAL HG22 1 1
4 4896 1 1 76 VAL HG23 H -11.587 -23.321 -6.471 1.00 . A A . 76 VAL HG23 1 1
4 4897 1 1 76 VAL N N -12.455 -27.693 -6.730 1.00 . A A . 76 VAL N 1 1
4 4898 1 1 76 VAL O O -13.566 -26.521 -9.079 1.00 . A A . 76 VAL O 1 1
4 4899 1 1 77 GLU C C -15.989 -23.410 -8.846 1.00 . A A . 77 GLU C 1 1
4 4900 1 1 77 GLU CA C -15.800 -24.920 -8.730 1.00 . A A . 77 GLU CA 1 1
4 4901 1 1 77 GLU CB C -17.138 -25.589 -8.407 1.00 . A A . 77 GLU CB 1 1
4 4902 1 1 77 GLU CD C -16.487 -27.993 -7.985 1.00 . A A . 77 GLU CD 1 1
4 4903 1 1 77 GLU CG C -17.230 -27.027 -8.887 1.00 . A A . 77 GLU CG 1 1
4 4904 1 1 77 GLU H H -14.918 -24.876 -6.806 1.00 . A A . 77 GLU H 1 1
4 4905 1 1 77 GLU HA H -15.438 -25.298 -9.674 1.00 . A A . 77 GLU HA 1 1
4 4906 1 1 77 GLU HB2 H -17.283 -25.578 -7.337 1.00 . A A . 77 GLU HB2 1 1
4 4907 1 1 77 GLU HB3 H -17.931 -25.024 -8.874 1.00 . A A . 77 GLU HB3 1 1
4 4908 1 1 77 GLU HG2 H -18.270 -27.316 -8.919 1.00 . A A . 77 GLU HG2 1 1
4 4909 1 1 77 GLU HG3 H -16.810 -27.089 -9.880 1.00 . A A . 77 GLU HG3 1 1
4 4910 1 1 77 GLU N N -14.811 -25.243 -7.709 1.00 . A A . 77 GLU N 1 1
4 4911 1 1 77 GLU O O -15.744 -22.822 -9.899 1.00 . A A . 77 GLU O 1 1
4 4912 1 1 77 GLU OE1 O -16.985 -28.268 -6.873 1.00 . A A . 77 GLU OE1 1 1
4 4913 1 1 77 GLU OE2 O -15.409 -28.473 -8.391 1.00 . A A . 77 GLU OE2 1 1
4 4914 1 1 78 GLY C C -18.004 -20.971 -8.301 1.00 . A A . 78 GLY C 1 1
4 4915 1 1 78 GLY CA C -16.643 -21.353 -7.755 1.00 . A A . 78 GLY CA 1 1
4 4916 1 1 78 GLY H H -16.606 -23.309 -6.944 1.00 . A A . 78 GLY H 1 1
4 4917 1 1 78 GLY HA2 H -16.557 -20.987 -6.743 1.00 . A A . 78 GLY HA2 1 1
4 4918 1 1 78 GLY HA3 H -15.881 -20.886 -8.362 1.00 . A A . 78 GLY HA3 1 1
4 4919 1 1 78 GLY N N -16.427 -22.788 -7.756 1.00 . A A . 78 GLY N 1 1
4 4920 1 1 78 GLY O O -18.169 -20.798 -9.508 1.00 . A A . 78 GLY O 1 1
4 4921 1 1 79 GLU C C -21.057 -19.738 -6.689 1.00 . A A . 79 GLU C 1 1
4 4922 1 1 79 GLU CA C -20.337 -20.480 -7.812 1.00 . A A . 79 GLU CA 1 1
4 4923 1 1 79 GLU CB C -21.128 -21.730 -8.201 1.00 . A A . 79 GLU CB 1 1
4 4924 1 1 79 GLU CD C -23.425 -22.652 -8.705 1.00 . A A . 79 GLU CD 1 1
4 4925 1 1 79 GLU CG C -22.527 -21.430 -8.712 1.00 . A A . 79 GLU CG 1 1
4 4926 1 1 79 GLU H H -18.788 -20.992 -6.462 1.00 . A A . 79 GLU H 1 1
4 4927 1 1 79 GLU HA H -20.266 -19.828 -8.670 1.00 . A A . 79 GLU HA 1 1
4 4928 1 1 79 GLU HB2 H -20.589 -22.256 -8.975 1.00 . A A . 79 GLU HB2 1 1
4 4929 1 1 79 GLU HB3 H -21.214 -22.370 -7.335 1.00 . A A . 79 GLU HB3 1 1
4 4930 1 1 79 GLU HG2 H -22.971 -20.673 -8.085 1.00 . A A . 79 GLU HG2 1 1
4 4931 1 1 79 GLU HG3 H -22.455 -21.060 -9.725 1.00 . A A . 79 GLU HG3 1 1
4 4932 1 1 79 GLU N N -18.982 -20.841 -7.411 1.00 . A A . 79 GLU N 1 1
4 4933 1 1 79 GLU O O -21.272 -20.284 -5.608 1.00 . A A . 79 GLU O 1 1
4 4934 1 1 79 GLU OE1 O -23.425 -23.393 -9.711 1.00 . A A . 79 GLU OE1 1 1
4 4935 1 1 79 GLU OE2 O -24.127 -22.867 -7.696 1.00 . A A . 79 GLU OE2 1 1
4 4936 1 1 80 ASN C C -22.541 -16.333 -6.569 1.00 . A A . 80 ASN C 1 1
4 4937 1 1 80 ASN CA C -22.120 -17.670 -5.968 1.00 . A A . 80 ASN CA 1 1
4 4938 1 1 80 ASN CB C -21.226 -17.436 -4.749 1.00 . A A . 80 ASN CB 1 1
4 4939 1 1 80 ASN CG C -19.802 -17.086 -5.135 1.00 . A A . 80 ASN CG 1 1
4 4940 1 1 80 ASN H H -21.226 -18.108 -7.836 1.00 . A A . 80 ASN H 1 1
4 4941 1 1 80 ASN HA H -23.005 -18.206 -5.657 1.00 . A A . 80 ASN HA 1 1
4 4942 1 1 80 ASN HB2 H -21.630 -16.622 -4.165 1.00 . A A . 80 ASN HB2 1 1
4 4943 1 1 80 ASN HB3 H -21.207 -18.331 -4.146 1.00 . A A . 80 ASN HB3 1 1
4 4944 1 1 80 ASN HD21 H -20.165 -15.156 -4.819 1.00 . A A . 80 ASN HD21 1 1
4 4945 1 1 80 ASN HD22 H -18.563 -15.544 -5.339 1.00 . A A . 80 ASN HD22 1 1
4 4946 1 1 80 ASN N N -21.426 -18.489 -6.955 1.00 . A A . 80 ASN N 1 1
4 4947 1 1 80 ASN ND2 N -19.477 -15.799 -5.093 1.00 . A A . 80 ASN ND2 1 1
4 4948 1 1 80 ASN O O -21.789 -15.716 -7.323 1.00 . A A . 80 ASN O 1 1
4 4949 1 1 80 ASN OD1 O -19.004 -17.962 -5.467 1.00 . A A . 80 ASN OD1 1 1
4 4950 1 1 81 SER C C -23.952 -13.483 -5.778 1.00 . A A . 81 SER C 1 1
4 4951 1 1 81 SER CA C -24.270 -14.627 -6.737 1.00 . A A . 81 SER CA 1 1
4 4952 1 1 81 SER CB C -25.782 -14.725 -6.949 1.00 . A A . 81 SER CB 1 1
4 4953 1 1 81 SER H H -24.300 -16.428 -5.623 1.00 . A A . 81 SER H 1 1
4 4954 1 1 81 SER HA H -23.794 -14.429 -7.685 1.00 . A A . 81 SER HA 1 1
4 4955 1 1 81 SER HB2 H -26.120 -13.866 -7.507 1.00 . A A . 81 SER HB2 1 1
4 4956 1 1 81 SER HB3 H -26.007 -15.625 -7.502 1.00 . A A . 81 SER HB3 1 1
4 4957 1 1 81 SER HG H -27.006 -13.974 -5.616 1.00 . A A . 81 SER HG 1 1
4 4958 1 1 81 SER N N -23.747 -15.890 -6.228 1.00 . A A . 81 SER N 1 1
4 4959 1 1 81 SER O O -23.398 -13.696 -4.701 1.00 . A A . 81 SER O 1 1
4 4960 1 1 81 SER OG O -26.469 -14.765 -5.710 1.00 . A A . 81 SER OG 1 1
4 4961 1 1 82 GLY C C -24.951 -9.935 -5.694 1.00 . A A . 82 GLY C 1 1
4 4962 1 1 82 GLY CA C -24.054 -11.106 -5.347 1.00 . A A . 82 GLY CA 1 1
4 4963 1 1 82 GLY H H -24.748 -12.157 -7.049 1.00 . A A . 82 GLY H 1 1
4 4964 1 1 82 GLY HA2 H -24.215 -11.376 -4.314 1.00 . A A . 82 GLY HA2 1 1
4 4965 1 1 82 GLY HA3 H -23.024 -10.805 -5.474 1.00 . A A . 82 GLY HA3 1 1
4 4966 1 1 82 GLY N N -24.308 -12.267 -6.180 1.00 . A A . 82 GLY N 1 1
4 4967 1 1 82 GLY O O -24.606 -9.081 -6.512 1.00 . A A . 82 GLY O 1 1
4 4968 1 1 83 PRO C C -26.644 -7.475 -4.737 1.00 . A A . 83 PRO C 1 1
4 4969 1 1 83 PRO CA C -27.110 -8.815 -5.297 1.00 . A A . 83 PRO CA 1 1
4 4970 1 1 83 PRO CB C -28.355 -9.302 -4.552 1.00 . A A . 83 PRO CB 1 1
4 4971 1 1 83 PRO CD C -26.612 -10.868 -4.079 1.00 . A A . 83 PRO CD 1 1
4 4972 1 1 83 PRO CG C -27.832 -10.211 -3.494 1.00 . A A . 83 PRO CG 1 1
4 4973 1 1 83 PRO HA H -27.336 -8.705 -6.347 1.00 . A A . 83 PRO HA 1 1
4 4974 1 1 83 PRO HB2 H -28.876 -8.457 -4.126 1.00 . A A . 83 PRO HB2 1 1
4 4975 1 1 83 PRO HB3 H -29.006 -9.826 -5.236 1.00 . A A . 83 PRO HB3 1 1
4 4976 1 1 83 PRO HD2 H -25.871 -11.037 -3.312 1.00 . A A . 83 PRO HD2 1 1
4 4977 1 1 83 PRO HD3 H -26.878 -11.798 -4.560 1.00 . A A . 83 PRO HD3 1 1
4 4978 1 1 83 PRO HG2 H -27.568 -9.641 -2.618 1.00 . A A . 83 PRO HG2 1 1
4 4979 1 1 83 PRO HG3 H -28.577 -10.955 -3.249 1.00 . A A . 83 PRO HG3 1 1
4 4980 1 1 83 PRO N N -26.135 -9.885 -5.065 1.00 . A A . 83 PRO N 1 1
4 4981 1 1 83 PRO O O -25.566 -7.377 -4.151 1.00 . A A . 83 PRO O 1 1
4 4982 1 1 84 SER C C -28.325 -4.485 -3.713 1.00 . A A . 84 SER C 1 1
4 4983 1 1 84 SER CA C -27.135 -5.110 -4.435 1.00 . A A . 84 SER CA 1 1
4 4984 1 1 84 SER CB C -26.701 -4.215 -5.598 1.00 . A A . 84 SER CB 1 1
4 4985 1 1 84 SER H H -28.310 -6.586 -5.395 1.00 . A A . 84 SER H 1 1
4 4986 1 1 84 SER HA H -26.315 -5.203 -3.739 1.00 . A A . 84 SER HA 1 1
4 4987 1 1 84 SER HB2 H -26.599 -3.199 -5.248 1.00 . A A . 84 SER HB2 1 1
4 4988 1 1 84 SER HB3 H -25.752 -4.561 -5.980 1.00 . A A . 84 SER HB3 1 1
4 4989 1 1 84 SER HG H -28.148 -5.066 -6.608 1.00 . A A . 84 SER HG 1 1
4 4990 1 1 84 SER N N -27.464 -6.445 -4.920 1.00 . A A . 84 SER N 1 1
4 4991 1 1 84 SER O O -28.634 -3.309 -3.907 1.00 . A A . 84 SER O 1 1
4 4992 1 1 84 SER OG O -27.654 -4.243 -6.646 1.00 . A A . 84 SER OG 1 1
4 4993 1 1 85 SER C C -29.961 -3.355 -1.703 1.00 . A A . 85 SER C 1 1
4 4994 1 1 85 SER CA C -30.147 -4.808 -2.132 1.00 . A A . 85 SER CA 1 1
4 4995 1 1 85 SER CB C -30.380 -5.688 -0.903 1.00 . A A . 85 SER CB 1 1
4 4996 1 1 85 SER H H -28.692 -6.208 -2.769 1.00 . A A . 85 SER H 1 1
4 4997 1 1 85 SER HA H -31.008 -4.872 -2.779 1.00 . A A . 85 SER HA 1 1
4 4998 1 1 85 SER HB2 H -29.513 -5.645 -0.262 1.00 . A A . 85 SER HB2 1 1
4 4999 1 1 85 SER HB3 H -31.245 -5.328 -0.364 1.00 . A A . 85 SER HB3 1 1
4 5000 1 1 85 SER HG H -31.501 -7.133 -1.606 1.00 . A A . 85 SER HG 1 1
4 5001 1 1 85 SER N N -28.988 -5.280 -2.880 1.00 . A A . 85 SER N 1 1
4 5002 1 1 85 SER O O -30.820 -2.509 -1.947 1.00 . A A . 85 SER O 1 1
4 5003 1 1 85 SER OG O -30.604 -7.037 -1.277 1.00 . A A . 85 SER OG 1 1
4 5004 1 1 86 GLY C C -29.481 -1.282 0.505 1.00 . A A . 86 GLY C 1 1
4 5005 1 1 86 GLY CA C -28.551 -1.725 -0.607 1.00 . A A . 86 GLY CA 1 1
4 5006 1 1 86 GLY H H -28.182 -3.790 -0.894 1.00 . A A . 86 GLY H 1 1
4 5007 1 1 86 GLY HA2 H -27.533 -1.680 -0.251 1.00 . A A . 86 GLY HA2 1 1
4 5008 1 1 86 GLY HA3 H -28.660 -1.047 -1.442 1.00 . A A . 86 GLY HA3 1 1
4 5009 1 1 86 GLY N N -28.831 -3.074 -1.061 1.00 . A A . 86 GLY N 1 1
4 5010 1 1 86 GLY O O -30.586 -1.812 0.608 1.00 . A A . 86 GLY O 1 1
4 5011 2 2 1 ZN ZN ZN -13.412 5.556 -7.418 1.00 . B A . 201 ZN ZN 1 1
4 5012 3 2 1 ZN ZN ZN -1.428 -25.186 -6.353 1.00 . C A . 401 ZN ZN 1 1
5 5013 1 1 1 GLY C C -10.118 16.520 23.105 1.00 . A A . 1 GLY C 1 1
5 5014 1 1 1 GLY CA C -9.375 17.809 22.818 1.00 . A A . 1 GLY CA 1 1
5 5015 1 1 1 GLY H1 H -10.564 18.820 24.248 1.00 . A A . 1 GLY H1 1 1
5 5016 1 1 1 GLY HA2 H -9.371 17.981 21.752 1.00 . A A . 1 GLY HA2 1 1
5 5017 1 1 1 GLY HA3 H -8.355 17.706 23.159 1.00 . A A . 1 GLY HA3 1 1
5 5018 1 1 1 GLY N N -9.975 18.954 23.476 1.00 . A A . 1 GLY N 1 1
5 5019 1 1 1 GLY O O -9.966 15.933 24.176 1.00 . A A . 1 GLY O 1 1
5 5020 1 1 2 SER C C -11.145 13.741 21.418 1.00 . A A . 2 SER C 1 1
5 5021 1 1 2 SER CA C -11.700 14.853 22.303 1.00 . A A . 2 SER CA 1 1
5 5022 1 1 2 SER CB C -13.170 15.106 21.962 1.00 . A A . 2 SER CB 1 1
5 5023 1 1 2 SER H H -11.004 16.590 21.314 1.00 . A A . 2 SER H 1 1
5 5024 1 1 2 SER HA H -11.627 14.544 23.336 1.00 . A A . 2 SER HA 1 1
5 5025 1 1 2 SER HB2 H -13.230 15.777 21.119 1.00 . A A . 2 SER HB2 1 1
5 5026 1 1 2 SER HB3 H -13.645 14.168 21.710 1.00 . A A . 2 SER HB3 1 1
5 5027 1 1 2 SER HG H -14.779 15.810 22.828 1.00 . A A . 2 SER HG 1 1
5 5028 1 1 2 SER N N -10.926 16.078 22.146 1.00 . A A . 2 SER N 1 1
5 5029 1 1 2 SER O O -11.183 13.833 20.191 1.00 . A A . 2 SER O 1 1
5 5030 1 1 2 SER OG O -13.856 15.686 23.058 1.00 . A A . 2 SER OG 1 1
5 5031 1 1 3 SER C C -11.151 10.577 20.913 1.00 . A A . 3 SER C 1 1
5 5032 1 1 3 SER CA C -10.061 11.564 21.320 1.00 . A A . 3 SER CA 1 1
5 5033 1 1 3 SER CB C -9.009 10.854 22.175 1.00 . A A . 3 SER CB 1 1
5 5034 1 1 3 SER H H -10.628 12.677 23.030 1.00 . A A . 3 SER H 1 1
5 5035 1 1 3 SER HA H -9.589 11.949 20.429 1.00 . A A . 3 SER HA 1 1
5 5036 1 1 3 SER HB2 H -8.119 11.463 22.223 1.00 . A A . 3 SER HB2 1 1
5 5037 1 1 3 SER HB3 H -9.399 10.707 23.172 1.00 . A A . 3 SER HB3 1 1
5 5038 1 1 3 SER HG H -9.299 8.933 21.926 1.00 . A A . 3 SER HG 1 1
5 5039 1 1 3 SER N N -10.629 12.692 22.049 1.00 . A A . 3 SER N 1 1
5 5040 1 1 3 SER O O -12.201 10.497 21.549 1.00 . A A . 3 SER O 1 1
5 5041 1 1 3 SER OG O -8.671 9.593 21.625 1.00 . A A . 3 SER OG 1 1
5 5042 1 1 4 GLY C C -12.625 8.197 20.501 1.00 . A A . 4 GLY C 1 1
5 5043 1 1 4 GLY CA C -11.860 8.855 19.370 1.00 . A A . 4 GLY CA 1 1
5 5044 1 1 4 GLY H H -10.038 9.934 19.378 1.00 . A A . 4 GLY H 1 1
5 5045 1 1 4 GLY HA2 H -12.561 9.352 18.716 1.00 . A A . 4 GLY HA2 1 1
5 5046 1 1 4 GLY HA3 H -11.340 8.091 18.810 1.00 . A A . 4 GLY HA3 1 1
5 5047 1 1 4 GLY N N -10.893 9.827 19.846 1.00 . A A . 4 GLY N 1 1
5 5048 1 1 4 GLY O O -12.042 7.823 21.519 1.00 . A A . 4 GLY O 1 1
5 5049 1 1 5 SER C C -16.016 6.808 20.709 1.00 . A A . 5 SER C 1 1
5 5050 1 1 5 SER CA C -14.782 7.444 21.342 1.00 . A A . 5 SER CA 1 1
5 5051 1 1 5 SER CB C -15.206 8.487 22.378 1.00 . A A . 5 SER CB 1 1
5 5052 1 1 5 SER H H -14.341 8.375 19.492 1.00 . A A . 5 SER H 1 1
5 5053 1 1 5 SER HA H -14.206 6.674 21.833 1.00 . A A . 5 SER HA 1 1
5 5054 1 1 5 SER HB2 H -15.357 9.437 21.888 1.00 . A A . 5 SER HB2 1 1
5 5055 1 1 5 SER HB3 H -16.128 8.172 22.845 1.00 . A A . 5 SER HB3 1 1
5 5056 1 1 5 SER HG H -13.353 8.727 22.967 1.00 . A A . 5 SER HG 1 1
5 5057 1 1 5 SER N N -13.935 8.057 20.325 1.00 . A A . 5 SER N 1 1
5 5058 1 1 5 SER O O -16.789 7.475 20.023 1.00 . A A . 5 SER O 1 1
5 5059 1 1 5 SER OG O -14.216 8.642 23.380 1.00 . A A . 5 SER OG 1 1
5 5060 1 1 6 SER C C -17.358 3.349 20.918 1.00 . A A . 6 SER C 1 1
5 5061 1 1 6 SER CA C -17.330 4.783 20.398 1.00 . A A . 6 SER CA 1 1
5 5062 1 1 6 SER CB C -17.273 4.782 18.869 1.00 . A A . 6 SER CB 1 1
5 5063 1 1 6 SER H H -15.541 5.035 21.502 1.00 . A A . 6 SER H 1 1
5 5064 1 1 6 SER HA H -18.231 5.286 20.715 1.00 . A A . 6 SER HA 1 1
5 5065 1 1 6 SER HB2 H -18.219 4.443 18.476 1.00 . A A . 6 SER HB2 1 1
5 5066 1 1 6 SER HB3 H -17.076 5.785 18.518 1.00 . A A . 6 SER HB3 1 1
5 5067 1 1 6 SER HG H -15.710 4.390 17.755 1.00 . A A . 6 SER HG 1 1
5 5068 1 1 6 SER N N -16.193 5.512 20.946 1.00 . A A . 6 SER N 1 1
5 5069 1 1 6 SER O O -16.402 2.881 21.533 1.00 . A A . 6 SER O 1 1
5 5070 1 1 6 SER OG O -16.249 3.924 18.397 1.00 . A A . 6 SER OG 1 1
5 5071 1 1 7 GLY C C -18.306 0.281 20.014 1.00 . A A . 7 GLY C 1 1
5 5072 1 1 7 GLY CA C -18.598 1.282 21.114 1.00 . A A . 7 GLY CA 1 1
5 5073 1 1 7 GLY H H -19.196 3.081 20.169 1.00 . A A . 7 GLY H 1 1
5 5074 1 1 7 GLY HA2 H -17.913 1.114 21.931 1.00 . A A . 7 GLY HA2 1 1
5 5075 1 1 7 GLY HA3 H -19.608 1.127 21.466 1.00 . A A . 7 GLY HA3 1 1
5 5076 1 1 7 GLY N N -18.465 2.656 20.665 1.00 . A A . 7 GLY N 1 1
5 5077 1 1 7 GLY O O -17.208 0.265 19.456 1.00 . A A . 7 GLY O 1 1
5 5078 1 1 8 ARG C C -20.364 -1.624 17.767 1.00 . A A . 8 ARG C 1 1
5 5079 1 1 8 ARG CA C -19.130 -1.567 18.663 1.00 . A A . 8 ARG CA 1 1
5 5080 1 1 8 ARG CB C -18.878 -2.939 19.290 1.00 . A A . 8 ARG CB 1 1
5 5081 1 1 8 ARG CD C -17.108 -4.594 19.959 1.00 . A A . 8 ARG CD 1 1
5 5082 1 1 8 ARG CG C -17.460 -3.122 19.806 1.00 . A A . 8 ARG CG 1 1
5 5083 1 1 8 ARG CZ C -17.492 -5.810 17.857 1.00 . A A . 8 ARG CZ 1 1
5 5084 1 1 8 ARG H H -20.141 -0.494 20.181 1.00 . A A . 8 ARG H 1 1
5 5085 1 1 8 ARG HA H -18.276 -1.294 18.061 1.00 . A A . 8 ARG HA 1 1
5 5086 1 1 8 ARG HB2 H -19.559 -3.074 20.118 1.00 . A A . 8 ARG HB2 1 1
5 5087 1 1 8 ARG HB3 H -19.070 -3.701 18.550 1.00 . A A . 8 ARG HB3 1 1
5 5088 1 1 8 ARG HD2 H -16.312 -4.686 20.682 1.00 . A A . 8 ARG HD2 1 1
5 5089 1 1 8 ARG HD3 H -17.980 -5.123 20.313 1.00 . A A . 8 ARG HD3 1 1
5 5090 1 1 8 ARG HE H -15.724 -5.116 18.465 1.00 . A A . 8 ARG HE 1 1
5 5091 1 1 8 ARG HG2 H -16.772 -2.670 19.107 1.00 . A A . 8 ARG HG2 1 1
5 5092 1 1 8 ARG HG3 H -17.371 -2.638 20.767 1.00 . A A . 8 ARG HG3 1 1
5 5093 1 1 8 ARG HH11 H -19.140 -5.534 18.993 1.00 . A A . 8 ARG HH11 1 1
5 5094 1 1 8 ARG HH12 H -19.397 -6.390 17.509 1.00 . A A . 8 ARG HH12 1 1
5 5095 1 1 8 ARG HH21 H -16.050 -6.241 16.508 1.00 . A A . 8 ARG HH21 1 1
5 5096 1 1 8 ARG HH22 H -17.639 -6.792 16.096 1.00 . A A . 8 ARG HH22 1 1
5 5097 1 1 8 ARG N N -19.289 -0.557 19.701 1.00 . A A . 8 ARG N 1 1
5 5098 1 1 8 ARG NE N -16.674 -5.186 18.697 1.00 . A A . 8 ARG NE 1 1
5 5099 1 1 8 ARG NH1 N -18.782 -5.921 18.143 1.00 . A A . 8 ARG NH1 1 1
5 5100 1 1 8 ARG NH2 N -17.022 -6.323 16.728 1.00 . A A . 8 ARG NH2 1 1
5 5101 1 1 8 ARG O O -21.441 -2.038 18.199 1.00 . A A . 8 ARG O 1 1
5 5102 1 1 9 THR C C -20.923 -1.961 14.289 1.00 . A A . 9 THR C 1 1
5 5103 1 1 9 THR CA C -21.301 -1.208 15.559 1.00 . A A . 9 THR CA 1 1
5 5104 1 1 9 THR CB C -21.724 0.225 15.186 1.00 . A A . 9 THR CB 1 1
5 5105 1 1 9 THR CG2 C -22.439 0.898 16.348 1.00 . A A . 9 THR CG2 1 1
5 5106 1 1 9 THR H H -19.319 -0.888 16.230 1.00 . A A . 9 THR H 1 1
5 5107 1 1 9 THR HA H -22.144 -1.701 16.021 1.00 . A A . 9 THR HA 1 1
5 5108 1 1 9 THR HB H -22.401 0.178 14.345 1.00 . A A . 9 THR HB 1 1
5 5109 1 1 9 THR HG1 H -20.346 0.812 13.903 1.00 . A A . 9 THR HG1 1 1
5 5110 1 1 9 THR HG21 H -22.929 0.149 16.952 1.00 . A A . 9 THR HG21 1 1
5 5111 1 1 9 THR HG22 H -23.174 1.590 15.966 1.00 . A A . 9 THR HG22 1 1
5 5112 1 1 9 THR HG23 H -21.720 1.432 16.952 1.00 . A A . 9 THR HG23 1 1
5 5113 1 1 9 THR N N -20.201 -1.206 16.515 1.00 . A A . 9 THR N 1 1
5 5114 1 1 9 THR O O -20.241 -1.423 13.416 1.00 . A A . 9 THR O 1 1
5 5115 1 1 9 THR OG1 O -20.574 0.995 14.817 1.00 . A A . 9 THR OG1 1 1
5 5116 1 1 10 HIS C C -22.266 -4.053 12.063 1.00 . A A . 10 HIS C 1 1
5 5117 1 1 10 HIS CA C -21.082 -4.035 13.024 1.00 . A A . 10 HIS CA 1 1
5 5118 1 1 10 HIS CB C -20.739 -5.461 13.456 1.00 . A A . 10 HIS CB 1 1
5 5119 1 1 10 HIS CD2 C -20.072 -6.151 11.047 1.00 . A A . 10 HIS CD2 1 1
5 5120 1 1 10 HIS CE1 C -20.397 -8.311 11.230 1.00 . A A . 10 HIS CE1 1 1
5 5121 1 1 10 HIS CG C -20.496 -6.393 12.309 1.00 . A A . 10 HIS CG 1 1
5 5122 1 1 10 HIS H H -21.911 -3.581 14.919 1.00 . A A . 10 HIS H 1 1
5 5123 1 1 10 HIS HA H -20.230 -3.608 12.518 1.00 . A A . 10 HIS HA 1 1
5 5124 1 1 10 HIS HB2 H -19.845 -5.442 14.062 1.00 . A A . 10 HIS HB2 1 1
5 5125 1 1 10 HIS HB3 H -21.556 -5.860 14.041 1.00 . A A . 10 HIS HB3 1 1
5 5126 1 1 10 HIS HD1 H -20.999 -8.243 13.184 1.00 . A A . 10 HIS HD1 1 1
5 5127 1 1 10 HIS HD2 H -19.822 -5.186 10.627 1.00 . A A . 10 HIS HD2 1 1
5 5128 1 1 10 HIS HE1 H -20.456 -9.365 11.000 1.00 . A A . 10 HIS HE1 1 1
5 5129 1 1 10 HIS N N -21.372 -3.208 14.190 1.00 . A A . 10 HIS N 1 1
5 5130 1 1 10 HIS ND1 N -20.692 -7.755 12.391 1.00 . A A . 10 HIS ND1 1 1
5 5131 1 1 10 HIS NE2 N -20.019 -7.359 10.396 1.00 . A A . 10 HIS NE2 1 1
5 5132 1 1 10 HIS O O -22.621 -5.099 11.517 1.00 . A A . 10 HIS O 1 1
5 5133 1 1 11 THR C C -23.648 -3.160 9.540 1.00 . A A . 11 THR C 1 1
5 5134 1 1 11 THR CA C -24.021 -2.772 10.966 1.00 . A A . 11 THR CA 1 1
5 5135 1 1 11 THR CB C -24.588 -1.339 10.965 1.00 . A A . 11 THR CB 1 1
5 5136 1 1 11 THR CG2 C -25.271 -1.027 12.288 1.00 . A A . 11 THR CG2 1 1
5 5137 1 1 11 THR H H -22.546 -2.092 12.324 1.00 . A A . 11 THR H 1 1
5 5138 1 1 11 THR HA H -24.791 -3.441 11.322 1.00 . A A . 11 THR HA 1 1
5 5139 1 1 11 THR HB H -25.317 -1.258 10.172 1.00 . A A . 11 THR HB 1 1
5 5140 1 1 11 THR HG1 H -23.536 -0.141 9.805 1.00 . A A . 11 THR HG1 1 1
5 5141 1 1 11 THR HG21 H -24.619 -0.415 12.894 1.00 . A A . 11 THR HG21 1 1
5 5142 1 1 11 THR HG22 H -25.487 -1.948 12.808 1.00 . A A . 11 THR HG22 1 1
5 5143 1 1 11 THR HG23 H -26.191 -0.494 12.101 1.00 . A A . 11 THR HG23 1 1
5 5144 1 1 11 THR N N -22.876 -2.889 11.860 1.00 . A A . 11 THR N 1 1
5 5145 1 1 11 THR O O -24.406 -3.843 8.854 1.00 . A A . 11 THR O 1 1
5 5146 1 1 11 THR OG1 O -23.536 -0.396 10.731 1.00 . A A . 11 THR OG1 1 1
5 5147 1 1 12 GLY C C -22.430 -1.976 6.747 1.00 . A A . 12 GLY C 1 1
5 5148 1 1 12 GLY CA C -22.020 -3.030 7.757 1.00 . A A . 12 GLY CA 1 1
5 5149 1 1 12 GLY H H -21.910 -2.177 9.691 1.00 . A A . 12 GLY H 1 1
5 5150 1 1 12 GLY HA2 H -20.943 -3.110 7.762 1.00 . A A . 12 GLY HA2 1 1
5 5151 1 1 12 GLY HA3 H -22.440 -3.980 7.459 1.00 . A A . 12 GLY HA3 1 1
5 5152 1 1 12 GLY N N -22.473 -2.718 9.100 1.00 . A A . 12 GLY N 1 1
5 5153 1 1 12 GLY O O -22.994 -2.296 5.702 1.00 . A A . 12 GLY O 1 1
5 5154 1 1 13 GLU C C -21.247 1.173 5.773 1.00 . A A . 13 GLU C 1 1
5 5155 1 1 13 GLU CA C -22.492 0.388 6.174 1.00 . A A . 13 GLU CA 1 1
5 5156 1 1 13 GLU CB C -23.500 1.320 6.851 1.00 . A A . 13 GLU CB 1 1
5 5157 1 1 13 GLU CD C -25.800 1.486 7.880 1.00 . A A . 13 GLU CD 1 1
5 5158 1 1 13 GLU CG C -24.914 0.766 6.882 1.00 . A A . 13 GLU CG 1 1
5 5159 1 1 13 GLU H H -21.695 -0.525 7.910 1.00 . A A . 13 GLU H 1 1
5 5160 1 1 13 GLU HA H -22.941 -0.029 5.286 1.00 . A A . 13 GLU HA 1 1
5 5161 1 1 13 GLU HB2 H -23.181 1.497 7.868 1.00 . A A . 13 GLU HB2 1 1
5 5162 1 1 13 GLU HB3 H -23.515 2.260 6.320 1.00 . A A . 13 GLU HB3 1 1
5 5163 1 1 13 GLU HG2 H -25.349 0.869 5.899 1.00 . A A . 13 GLU HG2 1 1
5 5164 1 1 13 GLU HG3 H -24.872 -0.280 7.148 1.00 . A A . 13 GLU HG3 1 1
5 5165 1 1 13 GLU N N -22.146 -0.716 7.062 1.00 . A A . 13 GLU N 1 1
5 5166 1 1 13 GLU O O -20.933 2.208 6.363 1.00 . A A . 13 GLU O 1 1
5 5167 1 1 13 GLU OE1 O -25.755 1.130 9.077 1.00 . A A . 13 GLU OE1 1 1
5 5168 1 1 13 GLU OE2 O -26.538 2.404 7.466 1.00 . A A . 13 GLU OE2 1 1
5 5169 1 1 14 LYS C C -19.514 2.840 4.218 1.00 . A A . 14 LYS C 1 1
5 5170 1 1 14 LYS CA C -19.328 1.328 4.282 1.00 . A A . 14 LYS CA 1 1
5 5171 1 1 14 LYS CB C -18.951 0.791 2.899 1.00 . A A . 14 LYS CB 1 1
5 5172 1 1 14 LYS CD C -18.851 -1.357 1.601 1.00 . A A . 14 LYS CD 1 1
5 5173 1 1 14 LYS CE C -18.349 -2.793 1.586 1.00 . A A . 14 LYS CE 1 1
5 5174 1 1 14 LYS CG C -18.512 -0.663 2.910 1.00 . A A . 14 LYS CG 1 1
5 5175 1 1 14 LYS H H -20.840 -0.154 4.334 1.00 . A A . 14 LYS H 1 1
5 5176 1 1 14 LYS HA H -18.532 1.104 4.975 1.00 . A A . 14 LYS HA 1 1
5 5177 1 1 14 LYS HB2 H -19.806 0.883 2.245 1.00 . A A . 14 LYS HB2 1 1
5 5178 1 1 14 LYS HB3 H -18.141 1.387 2.504 1.00 . A A . 14 LYS HB3 1 1
5 5179 1 1 14 LYS HD2 H -19.923 -1.361 1.473 1.00 . A A . 14 LYS HD2 1 1
5 5180 1 1 14 LYS HD3 H -18.391 -0.816 0.787 1.00 . A A . 14 LYS HD3 1 1
5 5181 1 1 14 LYS HE2 H -18.359 -3.175 2.595 1.00 . A A . 14 LYS HE2 1 1
5 5182 1 1 14 LYS HE3 H -19.011 -3.385 0.971 1.00 . A A . 14 LYS HE3 1 1
5 5183 1 1 14 LYS HG2 H -17.444 -0.706 3.061 1.00 . A A . 14 LYS HG2 1 1
5 5184 1 1 14 LYS HG3 H -19.014 -1.175 3.719 1.00 . A A . 14 LYS HG3 1 1
5 5185 1 1 14 LYS HZ1 H -16.802 -2.138 0.346 1.00 . A A . 14 LYS HZ1 1 1
5 5186 1 1 14 LYS HZ2 H -16.828 -3.813 0.582 1.00 . A A . 14 LYS HZ2 1 1
5 5187 1 1 14 LYS HZ3 H -16.273 -2.793 1.813 1.00 . A A . 14 LYS HZ3 1 1
5 5188 1 1 14 LYS N N -20.539 0.675 4.765 1.00 . A A . 14 LYS N 1 1
5 5189 1 1 14 LYS NZ N -16.966 -2.891 1.044 1.00 . A A . 14 LYS NZ 1 1
5 5190 1 1 14 LYS O O -20.143 3.375 3.305 1.00 . A A . 14 LYS O 1 1
5 5191 1 1 15 PRO C C -18.225 5.699 4.202 1.00 . A A . 15 PRO C 1 1
5 5192 1 1 15 PRO CA C -19.044 5.010 5.288 1.00 . A A . 15 PRO CA 1 1
5 5193 1 1 15 PRO CB C -18.471 5.327 6.672 1.00 . A A . 15 PRO CB 1 1
5 5194 1 1 15 PRO CD C -18.190 2.977 6.332 1.00 . A A . 15 PRO CD 1 1
5 5195 1 1 15 PRO CG C -17.567 4.183 6.979 1.00 . A A . 15 PRO CG 1 1
5 5196 1 1 15 PRO HA H -20.068 5.348 5.235 1.00 . A A . 15 PRO HA 1 1
5 5197 1 1 15 PRO HB2 H -17.929 6.261 6.634 1.00 . A A . 15 PRO HB2 1 1
5 5198 1 1 15 PRO HB3 H -19.274 5.399 7.390 1.00 . A A . 15 PRO HB3 1 1
5 5199 1 1 15 PRO HD2 H -17.426 2.303 5.975 1.00 . A A . 15 PRO HD2 1 1
5 5200 1 1 15 PRO HD3 H -18.846 2.473 7.027 1.00 . A A . 15 PRO HD3 1 1
5 5201 1 1 15 PRO HG2 H -16.588 4.367 6.564 1.00 . A A . 15 PRO HG2 1 1
5 5202 1 1 15 PRO HG3 H -17.503 4.044 8.048 1.00 . A A . 15 PRO HG3 1 1
5 5203 1 1 15 PRO N N -18.954 3.548 5.210 1.00 . A A . 15 PRO N 1 1
5 5204 1 1 15 PRO O O -18.552 6.806 3.773 1.00 . A A . 15 PRO O 1 1
5 5205 1 1 16 TYR C C -16.838 5.274 1.336 1.00 . A A . 16 TYR C 1 1
5 5206 1 1 16 TYR CA C -16.294 5.589 2.726 1.00 . A A . 16 TYR CA 1 1
5 5207 1 1 16 TYR CB C -14.876 5.033 2.869 1.00 . A A . 16 TYR CB 1 1
5 5208 1 1 16 TYR CD1 C -14.561 4.345 5.278 1.00 . A A . 16 TYR CD1 1 1
5 5209 1 1 16 TYR CD2 C -13.445 6.307 4.513 1.00 . A A . 16 TYR CD2 1 1
5 5210 1 1 16 TYR CE1 C -14.022 4.524 6.538 1.00 . A A . 16 TYR CE1 1 1
5 5211 1 1 16 TYR CE2 C -12.900 6.493 5.769 1.00 . A A . 16 TYR CE2 1 1
5 5212 1 1 16 TYR CG C -14.283 5.232 4.245 1.00 . A A . 16 TYR CG 1 1
5 5213 1 1 16 TYR CZ C -13.192 5.599 6.778 1.00 . A A . 16 TYR CZ 1 1
5 5214 1 1 16 TYR H H -16.951 4.160 4.142 1.00 . A A . 16 TYR H 1 1
5 5215 1 1 16 TYR HA H -16.264 6.661 2.854 1.00 . A A . 16 TYR HA 1 1
5 5216 1 1 16 TYR HB2 H -14.890 3.973 2.665 1.00 . A A . 16 TYR HB2 1 1
5 5217 1 1 16 TYR HB3 H -14.231 5.523 2.155 1.00 . A A . 16 TYR HB3 1 1
5 5218 1 1 16 TYR HD1 H -15.211 3.504 5.086 1.00 . A A . 16 TYR HD1 1 1
5 5219 1 1 16 TYR HD2 H -13.218 7.006 3.721 1.00 . A A . 16 TYR HD2 1 1
5 5220 1 1 16 TYR HE1 H -14.250 3.824 7.328 1.00 . A A . 16 TYR HE1 1 1
5 5221 1 1 16 TYR HE2 H -12.251 7.335 5.958 1.00 . A A . 16 TYR HE2 1 1
5 5222 1 1 16 TYR HH H -13.347 5.720 8.690 1.00 . A A . 16 TYR HH 1 1
5 5223 1 1 16 TYR N N -17.160 5.038 3.761 1.00 . A A . 16 TYR N 1 1
5 5224 1 1 16 TYR O O -16.645 4.176 0.816 1.00 . A A . 16 TYR O 1 1
5 5225 1 1 16 TYR OH O -12.652 5.780 8.031 1.00 . A A . 16 TYR OH 1 1
5 5226 1 1 17 ALA C C -17.359 6.940 -1.616 1.00 . A A . 17 ALA C 1 1
5 5227 1 1 17 ALA CA C -18.089 6.077 -0.591 1.00 . A A . 17 ALA CA 1 1
5 5228 1 1 17 ALA CB C -19.573 6.413 -0.576 1.00 . A A . 17 ALA CB 1 1
5 5229 1 1 17 ALA H H -17.638 7.102 1.205 1.00 . A A . 17 ALA H 1 1
5 5230 1 1 17 ALA HA H -17.982 5.039 -0.869 1.00 . A A . 17 ALA HA 1 1
5 5231 1 1 17 ALA HB1 H -19.713 7.402 -0.164 1.00 . A A . 17 ALA HB1 1 1
5 5232 1 1 17 ALA HB2 H -19.958 6.384 -1.584 1.00 . A A . 17 ALA HB2 1 1
5 5233 1 1 17 ALA HB3 H -20.098 5.692 0.031 1.00 . A A . 17 ALA HB3 1 1
5 5234 1 1 17 ALA N N -17.518 6.248 0.740 1.00 . A A . 17 ALA N 1 1
5 5235 1 1 17 ALA O O -17.403 8.169 -1.551 1.00 . A A . 17 ALA O 1 1
5 5236 1 1 18 CYS C C -16.824 8.050 -4.269 1.00 . A A . 18 CYS C 1 1
5 5237 1 1 18 CYS CA C -15.948 6.996 -3.598 1.00 . A A . 18 CYS CA 1 1
5 5238 1 1 18 CYS CB C -15.428 6.008 -4.645 1.00 . A A . 18 CYS CB 1 1
5 5239 1 1 18 CYS H H -16.691 5.308 -2.559 1.00 . A A . 18 CYS H 1 1
5 5240 1 1 18 CYS HA H -15.109 7.487 -3.131 1.00 . A A . 18 CYS HA 1 1
5 5241 1 1 18 CYS HB2 H -15.102 5.107 -4.147 1.00 . A A . 18 CYS HB2 1 1
5 5242 1 1 18 CYS HB3 H -16.228 5.766 -5.329 1.00 . A A . 18 CYS HB3 1 1
5 5243 1 1 18 CYS N N -16.689 6.289 -2.560 1.00 . A A . 18 CYS N 1 1
5 5244 1 1 18 CYS O O -18.033 7.868 -4.411 1.00 . A A . 18 CYS O 1 1
5 5245 1 1 18 CYS SG S -14.027 6.635 -5.627 1.00 . A A . 18 CYS SG 1 1
5 5246 1 1 19 SER C C -16.916 10.064 -6.847 1.00 . A A . 19 SER C 1 1
5 5247 1 1 19 SER CA C -16.928 10.237 -5.332 1.00 . A A . 19 SER CA 1 1
5 5248 1 1 19 SER CB C -16.312 11.587 -4.956 1.00 . A A . 19 SER CB 1 1
5 5249 1 1 19 SER H H -15.239 9.238 -4.537 1.00 . A A . 19 SER H 1 1
5 5250 1 1 19 SER HA H -17.951 10.209 -4.986 1.00 . A A . 19 SER HA 1 1
5 5251 1 1 19 SER HB2 H -15.238 11.491 -4.918 1.00 . A A . 19 SER HB2 1 1
5 5252 1 1 19 SER HB3 H -16.582 12.322 -5.701 1.00 . A A . 19 SER HB3 1 1
5 5253 1 1 19 SER HG H -16.163 11.744 -3.009 1.00 . A A . 19 SER HG 1 1
5 5254 1 1 19 SER N N -16.205 9.152 -4.679 1.00 . A A . 19 SER N 1 1
5 5255 1 1 19 SER O O -17.907 10.341 -7.523 1.00 . A A . 19 SER O 1 1
5 5256 1 1 19 SER OG O -16.777 12.025 -3.692 1.00 . A A . 19 SER OG 1 1
5 5257 1 1 20 HIS C C -16.635 8.344 -9.307 1.00 . A A . 20 HIS C 1 1
5 5258 1 1 20 HIS CA C -15.643 9.393 -8.811 1.00 . A A . 20 HIS CA 1 1
5 5259 1 1 20 HIS CB C -14.216 8.959 -9.145 1.00 . A A . 20 HIS CB 1 1
5 5260 1 1 20 HIS CD2 C -12.411 10.355 -10.378 1.00 . A A . 20 HIS CD2 1 1
5 5261 1 1 20 HIS CE1 C -12.262 12.016 -8.955 1.00 . A A . 20 HIS CE1 1 1
5 5262 1 1 20 HIS CG C -13.279 10.106 -9.370 1.00 . A A . 20 HIS CG 1 1
5 5263 1 1 20 HIS H H -15.031 9.402 -6.785 1.00 . A A . 20 HIS H 1 1
5 5264 1 1 20 HIS HA H -15.851 10.329 -9.306 1.00 . A A . 20 HIS HA 1 1
5 5265 1 1 20 HIS HB2 H -13.826 8.368 -8.329 1.00 . A A . 20 HIS HB2 1 1
5 5266 1 1 20 HIS HB3 H -14.229 8.359 -10.044 1.00 . A A . 20 HIS HB3 1 1
5 5267 1 1 20 HIS HD1 H -13.663 11.276 -7.660 1.00 . A A . 20 HIS HD1 1 1
5 5268 1 1 20 HIS HD2 H -12.237 9.732 -11.244 1.00 . A A . 20 HIS HD2 1 1
5 5269 1 1 20 HIS HE1 H -11.963 12.938 -8.479 1.00 . A A . 20 HIS HE1 1 1
5 5270 1 1 20 HIS N N -15.786 9.604 -7.375 1.00 . A A . 20 HIS N 1 1
5 5271 1 1 20 HIS ND1 N -13.161 11.164 -8.494 1.00 . A A . 20 HIS ND1 1 1
5 5272 1 1 20 HIS NE2 N -11.792 11.548 -10.096 1.00 . A A . 20 HIS NE2 1 1
5 5273 1 1 20 HIS O O -17.240 8.500 -10.368 1.00 . A A . 20 HIS O 1 1
5 5274 1 1 21 CYS C C -18.689 5.915 -7.755 1.00 . A A . 21 CYS C 1 1
5 5275 1 1 21 CYS CA C -17.713 6.202 -8.893 1.00 . A A . 21 CYS CA 1 1
5 5276 1 1 21 CYS CB C -16.932 4.933 -9.242 1.00 . A A . 21 CYS CB 1 1
5 5277 1 1 21 CYS H H -16.286 7.210 -7.698 1.00 . A A . 21 CYS H 1 1
5 5278 1 1 21 CYS HA H -18.273 6.520 -9.759 1.00 . A A . 21 CYS HA 1 1
5 5279 1 1 21 CYS HB2 H -17.619 4.190 -9.621 1.00 . A A . 21 CYS HB2 1 1
5 5280 1 1 21 CYS HB3 H -16.205 5.166 -10.006 1.00 . A A . 21 CYS HB3 1 1
5 5281 1 1 21 CYS N N -16.796 7.277 -8.533 1.00 . A A . 21 CYS N 1 1
5 5282 1 1 21 CYS O O -18.644 6.560 -6.708 1.00 . A A . 21 CYS O 1 1
5 5283 1 1 21 CYS SG S -16.043 4.196 -7.834 1.00 . A A . 21 CYS SG 1 1
5 5284 1 1 22 ASP C C -20.080 3.360 -6.160 1.00 . A A . 22 ASP C 1 1
5 5285 1 1 22 ASP CA C -20.554 4.569 -6.962 1.00 . A A . 22 ASP CA 1 1
5 5286 1 1 22 ASP CB C -21.899 4.262 -7.623 1.00 . A A . 22 ASP CB 1 1
5 5287 1 1 22 ASP CG C -23.060 4.378 -6.654 1.00 . A A . 22 ASP CG 1 1
5 5288 1 1 22 ASP H H -19.554 4.465 -8.825 1.00 . A A . 22 ASP H 1 1
5 5289 1 1 22 ASP HA H -20.676 5.405 -6.290 1.00 . A A . 22 ASP HA 1 1
5 5290 1 1 22 ASP HB2 H -22.061 4.957 -8.434 1.00 . A A . 22 ASP HB2 1 1
5 5291 1 1 22 ASP HB3 H -21.879 3.256 -8.014 1.00 . A A . 22 ASP HB3 1 1
5 5292 1 1 22 ASP N N -19.568 4.943 -7.969 1.00 . A A . 22 ASP N 1 1
5 5293 1 1 22 ASP O O -20.805 2.376 -6.012 1.00 . A A . 22 ASP O 1 1
5 5294 1 1 22 ASP OD1 O -23.040 5.300 -5.811 1.00 . A A . 22 ASP OD1 1 1
5 5295 1 1 22 ASP OD2 O -23.989 3.548 -6.740 1.00 . A A . 22 ASP OD2 1 1
5 5296 1 1 23 LYS C C -18.127 2.767 -3.398 1.00 . A A . 23 LYS C 1 1
5 5297 1 1 23 LYS CA C -18.286 2.355 -4.858 1.00 . A A . 23 LYS CA 1 1
5 5298 1 1 23 LYS CB C -16.929 1.941 -5.433 1.00 . A A . 23 LYS CB 1 1
5 5299 1 1 23 LYS CD C -17.126 -0.368 -6.403 1.00 . A A . 23 LYS CD 1 1
5 5300 1 1 23 LYS CE C -16.933 -1.205 -7.658 1.00 . A A . 23 LYS CE 1 1
5 5301 1 1 23 LYS CG C -17.034 1.119 -6.705 1.00 . A A . 23 LYS CG 1 1
5 5302 1 1 23 LYS H H -18.328 4.252 -5.797 1.00 . A A . 23 LYS H 1 1
5 5303 1 1 23 LYS HA H -18.962 1.515 -4.911 1.00 . A A . 23 LYS HA 1 1
5 5304 1 1 23 LYS HB2 H -16.357 2.831 -5.649 1.00 . A A . 23 LYS HB2 1 1
5 5305 1 1 23 LYS HB3 H -16.402 1.355 -4.693 1.00 . A A . 23 LYS HB3 1 1
5 5306 1 1 23 LYS HD2 H -16.360 -0.629 -5.688 1.00 . A A . 23 LYS HD2 1 1
5 5307 1 1 23 LYS HD3 H -18.099 -0.582 -5.984 1.00 . A A . 23 LYS HD3 1 1
5 5308 1 1 23 LYS HE2 H -17.789 -1.069 -8.301 1.00 . A A . 23 LYS HE2 1 1
5 5309 1 1 23 LYS HE3 H -16.043 -0.866 -8.168 1.00 . A A . 23 LYS HE3 1 1
5 5310 1 1 23 LYS HG2 H -17.918 1.420 -7.247 1.00 . A A . 23 LYS HG2 1 1
5 5311 1 1 23 LYS HG3 H -16.158 1.300 -7.313 1.00 . A A . 23 LYS HG3 1 1
5 5312 1 1 23 LYS HZ1 H -16.145 -2.780 -6.535 1.00 . A A . 23 LYS HZ1 1 1
5 5313 1 1 23 LYS HZ2 H -16.400 -3.161 -8.163 1.00 . A A . 23 LYS HZ2 1 1
5 5314 1 1 23 LYS HZ3 H -17.714 -3.061 -7.102 1.00 . A A . 23 LYS HZ3 1 1
5 5315 1 1 23 LYS N N -18.858 3.441 -5.645 1.00 . A A . 23 LYS N 1 1
5 5316 1 1 23 LYS NZ N -16.788 -2.653 -7.342 1.00 . A A . 23 LYS NZ 1 1
5 5317 1 1 23 LYS O O -17.934 3.944 -3.090 1.00 . A A . 23 LYS O 1 1
5 5318 1 1 24 THR C C -17.074 1.093 -0.431 1.00 . A A . 24 THR C 1 1
5 5319 1 1 24 THR CA C -18.072 2.050 -1.072 1.00 . A A . 24 THR CA 1 1
5 5320 1 1 24 THR CB C -19.425 1.925 -0.347 1.00 . A A . 24 THR CB 1 1
5 5321 1 1 24 THR CG2 C -20.395 2.995 -0.823 1.00 . A A . 24 THR CG2 1 1
5 5322 1 1 24 THR H H -18.362 0.872 -2.806 1.00 . A A . 24 THR H 1 1
5 5323 1 1 24 THR HA H -17.714 3.063 -0.950 1.00 . A A . 24 THR HA 1 1
5 5324 1 1 24 THR HB H -19.262 2.054 0.713 1.00 . A A . 24 THR HB 1 1
5 5325 1 1 24 THR HG1 H -19.311 0.045 -0.934 1.00 . A A . 24 THR HG1 1 1
5 5326 1 1 24 THR HG21 H -19.844 3.802 -1.284 1.00 . A A . 24 THR HG21 1 1
5 5327 1 1 24 THR HG22 H -20.953 3.375 0.019 1.00 . A A . 24 THR HG22 1 1
5 5328 1 1 24 THR HG23 H -21.077 2.568 -1.543 1.00 . A A . 24 THR HG23 1 1
5 5329 1 1 24 THR N N -18.207 1.790 -2.500 1.00 . A A . 24 THR N 1 1
5 5330 1 1 24 THR O O -16.821 0.005 -0.949 1.00 . A A . 24 THR O 1 1
5 5331 1 1 24 THR OG1 O -19.986 0.628 -0.579 1.00 . A A . 24 THR OG1 1 1
5 5332 1 1 25 PHE C C -15.593 0.954 2.913 1.00 . A A . 25 PHE C 1 1
5 5333 1 1 25 PHE CA C -15.539 0.682 1.413 1.00 . A A . 25 PHE CA 1 1
5 5334 1 1 25 PHE CB C -14.127 0.950 0.886 1.00 . A A . 25 PHE CB 1 1
5 5335 1 1 25 PHE CD1 C -14.463 2.201 -1.264 1.00 . A A . 25 PHE CD1 1 1
5 5336 1 1 25 PHE CD2 C -13.580 -0.012 -1.366 1.00 . A A . 25 PHE CD2 1 1
5 5337 1 1 25 PHE CE1 C -14.397 2.295 -2.641 1.00 . A A . 25 PHE CE1 1 1
5 5338 1 1 25 PHE CE2 C -13.512 0.076 -2.744 1.00 . A A . 25 PHE CE2 1 1
5 5339 1 1 25 PHE CG C -14.055 1.049 -0.611 1.00 . A A . 25 PHE CG 1 1
5 5340 1 1 25 PHE CZ C -13.922 1.230 -3.382 1.00 . A A . 25 PHE CZ 1 1
5 5341 1 1 25 PHE H H -16.752 2.381 1.064 1.00 . A A . 25 PHE H 1 1
5 5342 1 1 25 PHE HA H -15.789 -0.353 1.237 1.00 . A A . 25 PHE HA 1 1
5 5343 1 1 25 PHE HB2 H -13.769 1.882 1.296 1.00 . A A . 25 PHE HB2 1 1
5 5344 1 1 25 PHE HB3 H -13.476 0.149 1.199 1.00 . A A . 25 PHE HB3 1 1
5 5345 1 1 25 PHE HD1 H -14.835 3.035 -0.685 1.00 . A A . 25 PHE HD1 1 1
5 5346 1 1 25 PHE HD2 H -13.261 -0.916 -0.869 1.00 . A A . 25 PHE HD2 1 1
5 5347 1 1 25 PHE HE1 H -14.719 3.199 -3.137 1.00 . A A . 25 PHE HE1 1 1
5 5348 1 1 25 PHE HE2 H -13.141 -0.758 -3.321 1.00 . A A . 25 PHE HE2 1 1
5 5349 1 1 25 PHE HZ H -13.870 1.302 -4.458 1.00 . A A . 25 PHE HZ 1 1
5 5350 1 1 25 PHE N N -16.510 1.504 0.700 1.00 . A A . 25 PHE N 1 1
5 5351 1 1 25 PHE O O -15.825 2.084 3.342 1.00 . A A . 25 PHE O 1 1
5 5352 1 1 26 ARG C C -14.145 0.725 5.668 1.00 . A A . 26 ARG C 1 1
5 5353 1 1 26 ARG CA C -15.406 0.033 5.158 1.00 . A A . 26 ARG CA 1 1
5 5354 1 1 26 ARG CB C -15.541 -1.346 5.807 1.00 . A A . 26 ARG CB 1 1
5 5355 1 1 26 ARG CD C -14.936 -3.760 5.459 1.00 . A A . 26 ARG CD 1 1
5 5356 1 1 26 ARG CG C -14.449 -2.321 5.399 1.00 . A A . 26 ARG CG 1 1
5 5357 1 1 26 ARG CZ C -13.927 -6.002 5.431 1.00 . A A . 26 ARG CZ 1 1
5 5358 1 1 26 ARG H H -15.200 -0.968 3.304 1.00 . A A . 26 ARG H 1 1
5 5359 1 1 26 ARG HA H -16.264 0.632 5.425 1.00 . A A . 26 ARG HA 1 1
5 5360 1 1 26 ARG HB2 H -15.508 -1.231 6.881 1.00 . A A . 26 ARG HB2 1 1
5 5361 1 1 26 ARG HB3 H -16.494 -1.770 5.528 1.00 . A A . 26 ARG HB3 1 1
5 5362 1 1 26 ARG HD2 H -15.645 -3.853 6.268 1.00 . A A . 26 ARG HD2 1 1
5 5363 1 1 26 ARG HD3 H -15.421 -4.001 4.525 1.00 . A A . 26 ARG HD3 1 1
5 5364 1 1 26 ARG HE H -12.999 -4.342 6.032 1.00 . A A . 26 ARG HE 1 1
5 5365 1 1 26 ARG HG2 H -14.140 -2.099 4.388 1.00 . A A . 26 ARG HG2 1 1
5 5366 1 1 26 ARG HG3 H -13.609 -2.206 6.068 1.00 . A A . 26 ARG HG3 1 1
5 5367 1 1 26 ARG HH11 H -15.838 -5.922 4.781 1.00 . A A . 26 ARG HH11 1 1
5 5368 1 1 26 ARG HH12 H -15.115 -7.496 4.766 1.00 . A A . 26 ARG HH12 1 1
5 5369 1 1 26 ARG HH21 H -12.035 -6.409 6.017 1.00 . A A . 26 ARG HH21 1 1
5 5370 1 1 26 ARG HH22 H -12.952 -7.772 5.470 1.00 . A A . 26 ARG HH22 1 1
5 5371 1 1 26 ARG N N -15.379 -0.092 3.706 1.00 . A A . 26 ARG N 1 1
5 5372 1 1 26 ARG NE N -13.840 -4.700 5.680 1.00 . A A . 26 ARG NE 1 1
5 5373 1 1 26 ARG NH1 N -15.052 -6.515 4.954 1.00 . A A . 26 ARG NH1 1 1
5 5374 1 1 26 ARG NH2 N -12.886 -6.793 5.658 1.00 . A A . 26 ARG NH2 1 1
5 5375 1 1 26 ARG O O -14.209 1.579 6.551 1.00 . A A . 26 ARG O 1 1
5 5376 1 1 27 GLN C C -11.252 1.957 4.478 1.00 . A A . 27 GLN C 1 1
5 5377 1 1 27 GLN CA C -11.726 0.933 5.504 1.00 . A A . 27 GLN CA 1 1
5 5378 1 1 27 GLN CB C -10.671 -0.161 5.675 1.00 . A A . 27 GLN CB 1 1
5 5379 1 1 27 GLN CD C -9.705 -1.892 7.242 1.00 . A A . 27 GLN CD 1 1
5 5380 1 1 27 GLN CG C -10.920 -1.064 6.872 1.00 . A A . 27 GLN CG 1 1
5 5381 1 1 27 GLN H H -13.015 -0.337 4.406 1.00 . A A . 27 GLN H 1 1
5 5382 1 1 27 GLN HA H -11.872 1.432 6.450 1.00 . A A . 27 GLN HA 1 1
5 5383 1 1 27 GLN HB2 H -10.657 -0.773 4.786 1.00 . A A . 27 GLN HB2 1 1
5 5384 1 1 27 GLN HB3 H -9.704 0.304 5.798 1.00 . A A . 27 GLN HB3 1 1
5 5385 1 1 27 GLN HE21 H -8.756 -0.262 7.870 1.00 . A A . 27 GLN HE21 1 1
5 5386 1 1 27 GLN HE22 H -7.876 -1.743 8.006 1.00 . A A . 27 GLN HE22 1 1
5 5387 1 1 27 GLN HG2 H -11.190 -0.451 7.720 1.00 . A A . 27 GLN HG2 1 1
5 5388 1 1 27 GLN HG3 H -11.736 -1.732 6.639 1.00 . A A . 27 GLN HG3 1 1
5 5389 1 1 27 GLN N N -13.001 0.349 5.105 1.00 . A A . 27 GLN N 1 1
5 5390 1 1 27 GLN NE2 N -8.674 -1.233 7.758 1.00 . A A . 27 GLN NE2 1 1
5 5391 1 1 27 GLN O O -11.265 1.698 3.274 1.00 . A A . 27 GLN O 1 1
5 5392 1 1 27 GLN OE1 O -9.693 -3.111 7.066 1.00 . A A . 27 GLN OE1 1 1
5 5393 1 1 28 LYS C C -9.235 3.681 3.179 1.00 . A A . 28 LYS C 1 1
5 5394 1 1 28 LYS CA C -10.353 4.185 4.087 1.00 . A A . 28 LYS CA 1 1
5 5395 1 1 28 LYS CB C -9.854 5.370 4.918 1.00 . A A . 28 LYS CB 1 1
5 5396 1 1 28 LYS CD C -7.916 6.208 6.279 1.00 . A A . 28 LYS CD 1 1
5 5397 1 1 28 LYS CE C -7.124 5.963 7.554 1.00 . A A . 28 LYS CE 1 1
5 5398 1 1 28 LYS CG C -8.762 5.002 5.907 1.00 . A A . 28 LYS CG 1 1
5 5399 1 1 28 LYS H H -10.845 3.269 5.931 1.00 . A A . 28 LYS H 1 1
5 5400 1 1 28 LYS HA H -11.180 4.509 3.474 1.00 . A A . 28 LYS HA 1 1
5 5401 1 1 28 LYS HB2 H -9.466 6.125 4.250 1.00 . A A . 28 LYS HB2 1 1
5 5402 1 1 28 LYS HB3 H -10.686 5.783 5.470 1.00 . A A . 28 LYS HB3 1 1
5 5403 1 1 28 LYS HD2 H -7.226 6.415 5.474 1.00 . A A . 28 LYS HD2 1 1
5 5404 1 1 28 LYS HD3 H -8.565 7.060 6.427 1.00 . A A . 28 LYS HD3 1 1
5 5405 1 1 28 LYS HE2 H -6.744 4.953 7.537 1.00 . A A . 28 LYS HE2 1 1
5 5406 1 1 28 LYS HE3 H -6.298 6.658 7.588 1.00 . A A . 28 LYS HE3 1 1
5 5407 1 1 28 LYS HG2 H -9.218 4.606 6.802 1.00 . A A . 28 LYS HG2 1 1
5 5408 1 1 28 LYS HG3 H -8.124 4.250 5.463 1.00 . A A . 28 LYS HG3 1 1
5 5409 1 1 28 LYS HZ1 H -8.903 6.502 8.507 1.00 . A A . 28 LYS HZ1 1 1
5 5410 1 1 28 LYS HZ2 H -7.514 6.829 9.414 1.00 . A A . 28 LYS HZ2 1 1
5 5411 1 1 28 LYS HZ3 H -8.073 5.239 9.268 1.00 . A A . 28 LYS HZ3 1 1
5 5412 1 1 28 LYS N N -10.832 3.121 4.961 1.00 . A A . 28 LYS N 1 1
5 5413 1 1 28 LYS NZ N -7.962 6.146 8.771 1.00 . A A . 28 LYS NZ 1 1
5 5414 1 1 28 LYS O O -9.059 4.174 2.066 1.00 . A A . 28 LYS O 1 1
5 5415 1 1 29 GLN C C -7.893 1.515 1.591 1.00 . A A . 29 GLN C 1 1
5 5416 1 1 29 GLN CA C -7.386 2.125 2.893 1.00 . A A . 29 GLN CA 1 1
5 5417 1 1 29 GLN CB C -6.656 1.063 3.718 1.00 . A A . 29 GLN CB 1 1
5 5418 1 1 29 GLN CD C -4.407 1.170 2.570 1.00 . A A . 29 GLN CD 1 1
5 5419 1 1 29 GLN CG C -5.598 0.305 2.932 1.00 . A A . 29 GLN CG 1 1
5 5420 1 1 29 GLN H H -8.676 2.345 4.557 1.00 . A A . 29 GLN H 1 1
5 5421 1 1 29 GLN HA H -6.697 2.922 2.658 1.00 . A A . 29 GLN HA 1 1
5 5422 1 1 29 GLN HB2 H -6.175 1.544 4.557 1.00 . A A . 29 GLN HB2 1 1
5 5423 1 1 29 GLN HB3 H -7.379 0.351 4.087 1.00 . A A . 29 GLN HB3 1 1
5 5424 1 1 29 GLN HE21 H -3.555 -0.356 1.624 1.00 . A A . 29 GLN HE21 1 1
5 5425 1 1 29 GLN HE22 H -2.663 1.123 1.619 1.00 . A A . 29 GLN HE22 1 1
5 5426 1 1 29 GLN HG2 H -5.251 -0.526 3.530 1.00 . A A . 29 GLN HG2 1 1
5 5427 1 1 29 GLN HG3 H -6.044 -0.069 2.022 1.00 . A A . 29 GLN HG3 1 1
5 5428 1 1 29 GLN N N -8.486 2.696 3.663 1.00 . A A . 29 GLN N 1 1
5 5429 1 1 29 GLN NE2 N -3.444 0.587 1.867 1.00 . A A . 29 GLN NE2 1 1
5 5430 1 1 29 GLN O O -7.260 1.649 0.542 1.00 . A A . 29 GLN O 1 1
5 5431 1 1 29 GLN OE1 O -4.354 2.350 2.919 1.00 . A A . 29 GLN OE1 1 1
5 5432 1 1 30 LEU C C -10.030 1.256 -0.548 1.00 . A A . 30 LEU C 1 1
5 5433 1 1 30 LEU CA C -9.629 0.211 0.489 1.00 . A A . 30 LEU CA 1 1
5 5434 1 1 30 LEU CB C -10.850 -0.618 0.893 1.00 . A A . 30 LEU CB 1 1
5 5435 1 1 30 LEU CD1 C -9.667 -2.112 2.522 1.00 . A A . 30 LEU CD1 1 1
5 5436 1 1 30 LEU CD2 C -11.877 -2.800 1.575 1.00 . A A . 30 LEU CD2 1 1
5 5437 1 1 30 LEU CG C -10.573 -2.065 1.301 1.00 . A A . 30 LEU CG 1 1
5 5438 1 1 30 LEU H H -9.495 0.771 2.526 1.00 . A A . 30 LEU H 1 1
5 5439 1 1 30 LEU HA H -8.887 -0.443 0.056 1.00 . A A . 30 LEU HA 1 1
5 5440 1 1 30 LEU HB2 H -11.323 -0.124 1.728 1.00 . A A . 30 LEU HB2 1 1
5 5441 1 1 30 LEU HB3 H -11.530 -0.634 0.053 1.00 . A A . 30 LEU HB3 1 1
5 5442 1 1 30 LEU HD11 H -9.023 -2.976 2.459 1.00 . A A . 30 LEU HD11 1 1
5 5443 1 1 30 LEU HD12 H -10.270 -2.175 3.415 1.00 . A A . 30 LEU HD12 1 1
5 5444 1 1 30 LEU HD13 H -9.064 -1.215 2.557 1.00 . A A . 30 LEU HD13 1 1
5 5445 1 1 30 LEU HD21 H -12.260 -2.506 2.540 1.00 . A A . 30 LEU HD21 1 1
5 5446 1 1 30 LEU HD22 H -11.697 -3.866 1.569 1.00 . A A . 30 LEU HD22 1 1
5 5447 1 1 30 LEU HD23 H -12.597 -2.552 0.810 1.00 . A A . 30 LEU HD23 1 1
5 5448 1 1 30 LEU HG H -10.066 -2.570 0.491 1.00 . A A . 30 LEU HG 1 1
5 5449 1 1 30 LEU N N -9.037 0.843 1.663 1.00 . A A . 30 LEU N 1 1
5 5450 1 1 30 LEU O O -9.718 1.122 -1.732 1.00 . A A . 30 LEU O 1 1
5 5451 1 1 31 LEU C C -9.970 4.145 -1.532 1.00 . A A . 31 LEU C 1 1
5 5452 1 1 31 LEU CA C -11.162 3.366 -0.983 1.00 . A A . 31 LEU CA 1 1
5 5453 1 1 31 LEU CB C -12.107 4.314 -0.242 1.00 . A A . 31 LEU CB 1 1
5 5454 1 1 31 LEU CD1 C -12.935 5.461 -2.311 1.00 . A A . 31 LEU CD1 1 1
5 5455 1 1 31 LEU CD2 C -13.313 6.504 -0.069 1.00 . A A . 31 LEU CD2 1 1
5 5456 1 1 31 LEU CG C -12.369 5.662 -0.914 1.00 . A A . 31 LEU CG 1 1
5 5457 1 1 31 LEU H H -10.938 2.348 0.859 1.00 . A A . 31 LEU H 1 1
5 5458 1 1 31 LEU HA H -11.692 2.914 -1.808 1.00 . A A . 31 LEU HA 1 1
5 5459 1 1 31 LEU HB2 H -13.055 3.812 -0.128 1.00 . A A . 31 LEU HB2 1 1
5 5460 1 1 31 LEU HB3 H -11.683 4.506 0.734 1.00 . A A . 31 LEU HB3 1 1
5 5461 1 1 31 LEU HD11 H -12.138 5.526 -3.035 1.00 . A A . 31 LEU HD11 1 1
5 5462 1 1 31 LEU HD12 H -13.670 6.226 -2.514 1.00 . A A . 31 LEU HD12 1 1
5 5463 1 1 31 LEU HD13 H -13.401 4.489 -2.374 1.00 . A A . 31 LEU HD13 1 1
5 5464 1 1 31 LEU HD21 H -14.308 6.087 -0.118 1.00 . A A . 31 LEU HD21 1 1
5 5465 1 1 31 LEU HD22 H -13.328 7.517 -0.447 1.00 . A A . 31 LEU HD22 1 1
5 5466 1 1 31 LEU HD23 H -12.974 6.507 0.956 1.00 . A A . 31 LEU HD23 1 1
5 5467 1 1 31 LEU HG H -11.434 6.198 -1.007 1.00 . A A . 31 LEU HG 1 1
5 5468 1 1 31 LEU N N -10.720 2.297 -0.095 1.00 . A A . 31 LEU N 1 1
5 5469 1 1 31 LEU O O -10.068 4.797 -2.572 1.00 . A A . 31 LEU O 1 1
5 5470 1 1 32 ASP C C -6.938 4.013 -2.374 1.00 . A A . 32 ASP C 1 1
5 5471 1 1 32 ASP CA C -7.635 4.766 -1.246 1.00 . A A . 32 ASP CA 1 1
5 5472 1 1 32 ASP CB C -6.682 4.932 -0.061 1.00 . A A . 32 ASP CB 1 1
5 5473 1 1 32 ASP CG C -5.616 5.980 -0.317 1.00 . A A . 32 ASP CG 1 1
5 5474 1 1 32 ASP H H -8.831 3.536 -0.006 1.00 . A A . 32 ASP H 1 1
5 5475 1 1 32 ASP HA H -7.920 5.743 -1.605 1.00 . A A . 32 ASP HA 1 1
5 5476 1 1 32 ASP HB2 H -7.248 5.227 0.810 1.00 . A A . 32 ASP HB2 1 1
5 5477 1 1 32 ASP HB3 H -6.194 3.988 0.134 1.00 . A A . 32 ASP HB3 1 1
5 5478 1 1 32 ASP N N -8.847 4.071 -0.827 1.00 . A A . 32 ASP N 1 1
5 5479 1 1 32 ASP O O -6.515 4.610 -3.364 1.00 . A A . 32 ASP O 1 1
5 5480 1 1 32 ASP OD1 O -5.978 7.111 -0.703 1.00 . A A . 32 ASP OD1 1 1
5 5481 1 1 32 ASP OD2 O -4.421 5.669 -0.133 1.00 . A A . 32 ASP OD2 1 1
5 5482 1 1 33 MET C C -7.083 1.672 -4.434 1.00 . A A . 33 MET C 1 1
5 5483 1 1 33 MET CA C -6.175 1.863 -3.223 1.00 . A A . 33 MET CA 1 1
5 5484 1 1 33 MET CB C -5.806 0.503 -2.627 1.00 . A A . 33 MET CB 1 1
5 5485 1 1 33 MET CE C -8.071 -2.899 -2.521 1.00 . A A . 33 MET CE 1 1
5 5486 1 1 33 MET CG C -7.012 -0.350 -2.268 1.00 . A A . 33 MET CG 1 1
5 5487 1 1 33 MET H H -7.178 2.279 -1.406 1.00 . A A . 33 MET H 1 1
5 5488 1 1 33 MET HA H -5.273 2.364 -3.539 1.00 . A A . 33 MET HA 1 1
5 5489 1 1 33 MET HB2 H -5.208 -0.040 -3.344 1.00 . A A . 33 MET HB2 1 1
5 5490 1 1 33 MET HB3 H -5.225 0.661 -1.731 1.00 . A A . 33 MET HB3 1 1
5 5491 1 1 33 MET HE1 H -8.917 -2.517 -1.970 1.00 . A A . 33 MET HE1 1 1
5 5492 1 1 33 MET HE2 H -8.215 -2.716 -3.576 1.00 . A A . 33 MET HE2 1 1
5 5493 1 1 33 MET HE3 H -7.979 -3.962 -2.349 1.00 . A A . 33 MET HE3 1 1
5 5494 1 1 33 MET HG2 H -7.467 0.050 -1.374 1.00 . A A . 33 MET HG2 1 1
5 5495 1 1 33 MET HG3 H -7.721 -0.306 -3.081 1.00 . A A . 33 MET HG3 1 1
5 5496 1 1 33 MET N N -6.821 2.698 -2.217 1.00 . A A . 33 MET N 1 1
5 5497 1 1 33 MET O O -6.615 1.637 -5.573 1.00 . A A . 33 MET O 1 1
5 5498 1 1 33 MET SD S -6.578 -2.075 -1.971 1.00 . A A . 33 MET SD 1 1
5 5499 1 1 34 HIS C C -9.214 2.448 -6.311 1.00 . A A . 34 HIS C 1 1
5 5500 1 1 34 HIS CA C -9.354 1.359 -5.252 1.00 . A A . 34 HIS CA 1 1
5 5501 1 1 34 HIS CB C -10.774 1.361 -4.686 1.00 . A A . 34 HIS CB 1 1
5 5502 1 1 34 HIS CD2 C -12.244 3.143 -5.867 1.00 . A A . 34 HIS CD2 1 1
5 5503 1 1 34 HIS CE1 C -13.330 1.811 -7.228 1.00 . A A . 34 HIS CE1 1 1
5 5504 1 1 34 HIS CG C -11.800 1.883 -5.644 1.00 . A A . 34 HIS CG 1 1
5 5505 1 1 34 HIS H H -8.693 1.582 -3.253 1.00 . A A . 34 HIS H 1 1
5 5506 1 1 34 HIS HA H -9.161 0.401 -5.711 1.00 . A A . 34 HIS HA 1 1
5 5507 1 1 34 HIS HB2 H -11.052 0.351 -4.422 1.00 . A A . 34 HIS HB2 1 1
5 5508 1 1 34 HIS HB3 H -10.801 1.980 -3.800 1.00 . A A . 34 HIS HB3 1 1
5 5509 1 1 34 HIS HD1 H -12.404 0.101 -6.592 1.00 . A A . 34 HIS HD1 1 1
5 5510 1 1 34 HIS HD2 H -11.912 4.039 -5.361 1.00 . A A . 34 HIS HD2 1 1
5 5511 1 1 34 HIS HE1 H -14.005 1.447 -7.989 1.00 . A A . 34 HIS HE1 1 1
5 5512 1 1 34 HIS N N -8.381 1.547 -4.182 1.00 . A A . 34 HIS N 1 1
5 5513 1 1 34 HIS ND1 N -12.501 1.073 -6.512 1.00 . A A . 34 HIS ND1 1 1
5 5514 1 1 34 HIS NE2 N -13.193 3.071 -6.856 1.00 . A A . 34 HIS NE2 1 1
5 5515 1 1 34 HIS O O -9.095 2.159 -7.502 1.00 . A A . 34 HIS O 1 1
5 5516 1 1 35 PHE C C -7.816 4.742 -7.591 1.00 . A A . 35 PHE C 1 1
5 5517 1 1 35 PHE CA C -9.105 4.834 -6.779 1.00 . A A . 35 PHE CA 1 1
5 5518 1 1 35 PHE CB C -9.135 6.149 -5.997 1.00 . A A . 35 PHE CB 1 1
5 5519 1 1 35 PHE CD1 C -8.014 7.733 -7.588 1.00 . A A . 35 PHE CD1 1 1
5 5520 1 1 35 PHE CD2 C -10.283 8.149 -6.986 1.00 . A A . 35 PHE CD2 1 1
5 5521 1 1 35 PHE CE1 C -8.019 8.855 -8.395 1.00 . A A . 35 PHE CE1 1 1
5 5522 1 1 35 PHE CE2 C -10.295 9.272 -7.792 1.00 . A A . 35 PHE CE2 1 1
5 5523 1 1 35 PHE CG C -9.144 7.368 -6.874 1.00 . A A . 35 PHE CG 1 1
5 5524 1 1 35 PHE CZ C -9.162 9.624 -8.499 1.00 . A A . 35 PHE CZ 1 1
5 5525 1 1 35 PHE H H -9.326 3.868 -4.908 1.00 . A A . 35 PHE H 1 1
5 5526 1 1 35 PHE HA H -9.945 4.808 -7.455 1.00 . A A . 35 PHE HA 1 1
5 5527 1 1 35 PHE HB2 H -10.024 6.175 -5.385 1.00 . A A . 35 PHE HB2 1 1
5 5528 1 1 35 PHE HB3 H -8.264 6.202 -5.362 1.00 . A A . 35 PHE HB3 1 1
5 5529 1 1 35 PHE HD1 H -7.120 7.131 -7.509 1.00 . A A . 35 PHE HD1 1 1
5 5530 1 1 35 PHE HD2 H -11.171 7.874 -6.434 1.00 . A A . 35 PHE HD2 1 1
5 5531 1 1 35 PHE HE1 H -7.132 9.128 -8.946 1.00 . A A . 35 PHE HE1 1 1
5 5532 1 1 35 PHE HE2 H -11.190 9.871 -7.871 1.00 . A A . 35 PHE HE2 1 1
5 5533 1 1 35 PHE HZ H -9.168 10.501 -9.128 1.00 . A A . 35 PHE HZ 1 1
5 5534 1 1 35 PHE N N -9.229 3.701 -5.869 1.00 . A A . 35 PHE N 1 1
5 5535 1 1 35 PHE O O -7.842 4.745 -8.822 1.00 . A A . 35 PHE O 1 1
5 5536 1 1 36 LYS C C -5.274 3.271 -8.344 1.00 . A A . 36 LYS C 1 1
5 5537 1 1 36 LYS CA C -5.389 4.565 -7.545 1.00 . A A . 36 LYS CA 1 1
5 5538 1 1 36 LYS CB C -4.267 4.637 -6.507 1.00 . A A . 36 LYS CB 1 1
5 5539 1 1 36 LYS CD C -2.406 6.142 -5.745 1.00 . A A . 36 LYS CD 1 1
5 5540 1 1 36 LYS CE C -1.522 6.414 -6.952 1.00 . A A . 36 LYS CE 1 1
5 5541 1 1 36 LYS CG C -3.872 6.056 -6.136 1.00 . A A . 36 LYS CG 1 1
5 5542 1 1 36 LYS H H -6.733 4.661 -5.912 1.00 . A A . 36 LYS H 1 1
5 5543 1 1 36 LYS HA H -5.296 5.401 -8.222 1.00 . A A . 36 LYS HA 1 1
5 5544 1 1 36 LYS HB2 H -4.590 4.130 -5.610 1.00 . A A . 36 LYS HB2 1 1
5 5545 1 1 36 LYS HB3 H -3.395 4.134 -6.901 1.00 . A A . 36 LYS HB3 1 1
5 5546 1 1 36 LYS HD2 H -2.279 6.943 -5.032 1.00 . A A . 36 LYS HD2 1 1
5 5547 1 1 36 LYS HD3 H -2.107 5.206 -5.294 1.00 . A A . 36 LYS HD3 1 1
5 5548 1 1 36 LYS HE2 H -2.073 7.017 -7.657 1.00 . A A . 36 LYS HE2 1 1
5 5549 1 1 36 LYS HE3 H -0.645 6.955 -6.625 1.00 . A A . 36 LYS HE3 1 1
5 5550 1 1 36 LYS HG2 H -4.045 6.702 -6.984 1.00 . A A . 36 LYS HG2 1 1
5 5551 1 1 36 LYS HG3 H -4.477 6.383 -5.303 1.00 . A A . 36 LYS HG3 1 1
5 5552 1 1 36 LYS HZ1 H -0.175 5.295 -8.091 1.00 . A A . 36 LYS HZ1 1 1
5 5553 1 1 36 LYS HZ2 H -1.795 4.872 -8.334 1.00 . A A . 36 LYS HZ2 1 1
5 5554 1 1 36 LYS HZ3 H -0.999 4.392 -6.921 1.00 . A A . 36 LYS HZ3 1 1
5 5555 1 1 36 LYS N N -6.689 4.659 -6.892 1.00 . A A . 36 LYS N 1 1
5 5556 1 1 36 LYS NZ N -1.093 5.155 -7.621 1.00 . A A . 36 LYS NZ 1 1
5 5557 1 1 36 LYS O O -4.293 3.055 -9.056 1.00 . A A . 36 LYS O 1 1
5 5558 1 1 37 ARG C C -7.105 1.246 -10.222 1.00 . A A . 37 ARG C 1 1
5 5559 1 1 37 ARG CA C -6.294 1.141 -8.933 1.00 . A A . 37 ARG CA 1 1
5 5560 1 1 37 ARG CB C -6.871 0.040 -8.043 1.00 . A A . 37 ARG CB 1 1
5 5561 1 1 37 ARG CD C -7.850 -2.275 -8.035 1.00 . A A . 37 ARG CD 1 1
5 5562 1 1 37 ARG CG C -6.840 -1.339 -8.681 1.00 . A A . 37 ARG CG 1 1
5 5563 1 1 37 ARG CZ C -7.827 -3.952 -6.238 1.00 . A A . 37 ARG CZ 1 1
5 5564 1 1 37 ARG H H -7.036 2.642 -7.639 1.00 . A A . 37 ARG H 1 1
5 5565 1 1 37 ARG HA H -5.273 0.891 -9.184 1.00 . A A . 37 ARG HA 1 1
5 5566 1 1 37 ARG HB2 H -6.303 0.000 -7.125 1.00 . A A . 37 ARG HB2 1 1
5 5567 1 1 37 ARG HB3 H -7.898 0.282 -7.811 1.00 . A A . 37 ARG HB3 1 1
5 5568 1 1 37 ARG HD2 H -8.756 -1.723 -7.835 1.00 . A A . 37 ARG HD2 1 1
5 5569 1 1 37 ARG HD3 H -8.064 -3.081 -8.722 1.00 . A A . 37 ARG HD3 1 1
5 5570 1 1 37 ARG HE H -6.627 -2.361 -6.328 1.00 . A A . 37 ARG HE 1 1
5 5571 1 1 37 ARG HG2 H -7.074 -1.245 -9.731 1.00 . A A . 37 ARG HG2 1 1
5 5572 1 1 37 ARG HG3 H -5.851 -1.756 -8.567 1.00 . A A . 37 ARG HG3 1 1
5 5573 1 1 37 ARG HH11 H -9.189 -4.283 -7.692 1.00 . A A . 37 ARG HH11 1 1
5 5574 1 1 37 ARG HH12 H -9.162 -5.458 -6.419 1.00 . A A . 37 ARG HH12 1 1
5 5575 1 1 37 ARG HH21 H -6.582 -3.902 -4.646 1.00 . A A . 37 ARG HH21 1 1
5 5576 1 1 37 ARG HH22 H -7.679 -5.240 -4.687 1.00 . A A . 37 ARG HH22 1 1
5 5577 1 1 37 ARG N N -6.282 2.414 -8.222 1.00 . A A . 37 ARG N 1 1
5 5578 1 1 37 ARG NE N -7.351 -2.838 -6.783 1.00 . A A . 37 ARG NE 1 1
5 5579 1 1 37 ARG NH1 N -8.807 -4.619 -6.832 1.00 . A A . 37 ARG NH1 1 1
5 5580 1 1 37 ARG NH2 N -7.321 -4.402 -5.096 1.00 . A A . 37 ARG NH2 1 1
5 5581 1 1 37 ARG O O -6.573 1.070 -11.318 1.00 . A A . 37 ARG O 1 1
5 5582 1 1 38 TYR C C -9.059 2.987 -11.948 1.00 . A A . 38 TYR C 1 1
5 5583 1 1 38 TYR CA C -9.279 1.657 -11.233 1.00 . A A . 38 TYR CA 1 1
5 5584 1 1 38 TYR CB C -10.740 1.537 -10.796 1.00 . A A . 38 TYR CB 1 1
5 5585 1 1 38 TYR CD1 C -10.590 -0.621 -9.493 1.00 . A A . 38 TYR CD1 1 1
5 5586 1 1 38 TYR CD2 C -12.164 -0.492 -11.278 1.00 . A A . 38 TYR CD2 1 1
5 5587 1 1 38 TYR CE1 C -10.981 -1.920 -9.234 1.00 . A A . 38 TYR CE1 1 1
5 5588 1 1 38 TYR CE2 C -12.563 -1.791 -11.025 1.00 . A A . 38 TYR CE2 1 1
5 5589 1 1 38 TYR CG C -11.173 0.115 -10.517 1.00 . A A . 38 TYR CG 1 1
5 5590 1 1 38 TYR CZ C -11.969 -2.501 -10.003 1.00 . A A . 38 TYR CZ 1 1
5 5591 1 1 38 TYR H H -8.760 1.661 -9.182 1.00 . A A . 38 TYR H 1 1
5 5592 1 1 38 TYR HA H -9.050 0.852 -11.916 1.00 . A A . 38 TYR HA 1 1
5 5593 1 1 38 TYR HB2 H -10.887 2.110 -9.894 1.00 . A A . 38 TYR HB2 1 1
5 5594 1 1 38 TYR HB3 H -11.375 1.930 -11.576 1.00 . A A . 38 TYR HB3 1 1
5 5595 1 1 38 TYR HD1 H -9.816 -0.164 -8.892 1.00 . A A . 38 TYR HD1 1 1
5 5596 1 1 38 TYR HD2 H -12.627 0.066 -12.078 1.00 . A A . 38 TYR HD2 1 1
5 5597 1 1 38 TYR HE1 H -10.516 -2.477 -8.434 1.00 . A A . 38 TYR HE1 1 1
5 5598 1 1 38 TYR HE2 H -13.336 -2.245 -11.627 1.00 . A A . 38 TYR HE2 1 1
5 5599 1 1 38 TYR HH H -12.850 -3.824 -8.923 1.00 . A A . 38 TYR HH 1 1
5 5600 1 1 38 TYR N N -8.394 1.532 -10.081 1.00 . A A . 38 TYR N 1 1
5 5601 1 1 38 TYR O O -8.600 3.023 -13.090 1.00 . A A . 38 TYR O 1 1
5 5602 1 1 38 TYR OH O -12.363 -3.794 -9.749 1.00 . A A . 38 TYR OH 1 1
5 5603 1 1 39 HIS C C -7.786 5.640 -12.285 1.00 . A A . 39 HIS C 1 1
5 5604 1 1 39 HIS CA C -9.226 5.413 -11.834 1.00 . A A . 39 HIS CA 1 1
5 5605 1 1 39 HIS CB C -9.627 6.478 -10.813 1.00 . A A . 39 HIS CB 1 1
5 5606 1 1 39 HIS CD2 C -11.605 6.296 -9.146 1.00 . A A . 39 HIS CD2 1 1
5 5607 1 1 39 HIS CE1 C -13.248 6.282 -10.598 1.00 . A A . 39 HIS CE1 1 1
5 5608 1 1 39 HIS CG C -11.057 6.384 -10.380 1.00 . A A . 39 HIS CG 1 1
5 5609 1 1 39 HIS H H -9.749 3.986 -10.360 1.00 . A A . 39 HIS H 1 1
5 5610 1 1 39 HIS HA H -9.875 5.489 -12.694 1.00 . A A . 39 HIS HA 1 1
5 5611 1 1 39 HIS HB2 H -9.008 6.375 -9.934 1.00 . A A . 39 HIS HB2 1 1
5 5612 1 1 39 HIS HB3 H -9.473 7.457 -11.243 1.00 . A A . 39 HIS HB3 1 1
5 5613 1 1 39 HIS HD1 H -12.041 6.423 -12.243 1.00 . A A . 39 HIS HD1 1 1
5 5614 1 1 39 HIS HD2 H -11.071 6.278 -8.206 1.00 . A A . 39 HIS HD2 1 1
5 5615 1 1 39 HIS HE1 H -14.237 6.253 -11.030 1.00 . A A . 39 HIS HE1 1 1
5 5616 1 1 39 HIS N N -9.388 4.079 -11.266 1.00 . A A . 39 HIS N 1 1
5 5617 1 1 39 HIS ND1 N -12.113 6.372 -11.268 1.00 . A A . 39 HIS ND1 1 1
5 5618 1 1 39 HIS NE2 N -12.967 6.234 -9.308 1.00 . A A . 39 HIS NE2 1 1
5 5619 1 1 39 HIS O O -7.494 6.594 -13.006 1.00 . A A . 39 HIS O 1 1
5 5620 1 1 40 ASP C C -4.853 3.479 -12.356 1.00 . A A . 40 ASP C 1 1
5 5621 1 1 40 ASP CA C -5.481 4.862 -12.213 1.00 . A A . 40 ASP CA 1 1
5 5622 1 1 40 ASP CB C -4.723 5.674 -11.161 1.00 . A A . 40 ASP CB 1 1
5 5623 1 1 40 ASP CG C -5.103 7.141 -11.178 1.00 . A A . 40 ASP CG 1 1
5 5624 1 1 40 ASP H H -7.185 4.019 -11.281 1.00 . A A . 40 ASP H 1 1
5 5625 1 1 40 ASP HA H -5.417 5.372 -13.162 1.00 . A A . 40 ASP HA 1 1
5 5626 1 1 40 ASP HB2 H -4.943 5.276 -10.181 1.00 . A A . 40 ASP HB2 1 1
5 5627 1 1 40 ASP HB3 H -3.663 5.592 -11.349 1.00 . A A . 40 ASP HB3 1 1
5 5628 1 1 40 ASP N N -6.891 4.758 -11.854 1.00 . A A . 40 ASP N 1 1
5 5629 1 1 40 ASP O O -4.754 2.713 -11.396 1.00 . A A . 40 ASP O 1 1
5 5630 1 1 40 ASP OD1 O -4.800 7.820 -12.181 1.00 . A A . 40 ASP OD1 1 1
5 5631 1 1 40 ASP OD2 O -5.702 7.611 -10.188 1.00 . A A . 40 ASP OD2 1 1
5 5632 1 1 41 PRO C C -2.413 1.722 -13.247 1.00 . A A . 41 PRO C 1 1
5 5633 1 1 41 PRO CA C -3.795 1.857 -13.879 1.00 . A A . 41 PRO CA 1 1
5 5634 1 1 41 PRO CB C -3.686 1.858 -15.405 1.00 . A A . 41 PRO CB 1 1
5 5635 1 1 41 PRO CD C -4.505 4.012 -14.771 1.00 . A A . 41 PRO CD 1 1
5 5636 1 1 41 PRO CG C -3.650 3.299 -15.782 1.00 . A A . 41 PRO CG 1 1
5 5637 1 1 41 PRO HA H -4.417 1.033 -13.561 1.00 . A A . 41 PRO HA 1 1
5 5638 1 1 41 PRO HB2 H -2.782 1.348 -15.705 1.00 . A A . 41 PRO HB2 1 1
5 5639 1 1 41 PRO HB3 H -4.545 1.361 -15.831 1.00 . A A . 41 PRO HB3 1 1
5 5640 1 1 41 PRO HD2 H -4.106 4.994 -14.565 1.00 . A A . 41 PRO HD2 1 1
5 5641 1 1 41 PRO HD3 H -5.524 4.083 -15.122 1.00 . A A . 41 PRO HD3 1 1
5 5642 1 1 41 PRO HG2 H -2.635 3.665 -15.739 1.00 . A A . 41 PRO HG2 1 1
5 5643 1 1 41 PRO HG3 H -4.056 3.429 -16.774 1.00 . A A . 41 PRO HG3 1 1
5 5644 1 1 41 PRO N N -4.420 3.149 -13.581 1.00 . A A . 41 PRO N 1 1
5 5645 1 1 41 PRO O O -1.727 0.720 -13.442 1.00 . A A . 41 PRO O 1 1
5 5646 1 1 42 ASN C C -0.659 1.662 -10.742 1.00 . A A . 42 ASN C 1 1
5 5647 1 1 42 ASN CA C -0.712 2.732 -11.828 1.00 . A A . 42 ASN CA 1 1
5 5648 1 1 42 ASN CB C -0.419 4.105 -11.222 1.00 . A A . 42 ASN CB 1 1
5 5649 1 1 42 ASN CG C -0.486 5.218 -12.250 1.00 . A A . 42 ASN CG 1 1
5 5650 1 1 42 ASN H H -2.605 3.509 -12.371 1.00 . A A . 42 ASN H 1 1
5 5651 1 1 42 ASN HA H 0.037 2.509 -12.573 1.00 . A A . 42 ASN HA 1 1
5 5652 1 1 42 ASN HB2 H -1.144 4.313 -10.448 1.00 . A A . 42 ASN HB2 1 1
5 5653 1 1 42 ASN HB3 H 0.570 4.098 -10.790 1.00 . A A . 42 ASN HB3 1 1
5 5654 1 1 42 ASN HD21 H 1.397 4.868 -12.787 1.00 . A A . 42 ASN HD21 1 1
5 5655 1 1 42 ASN HD22 H 0.599 6.145 -13.634 1.00 . A A . 42 ASN HD22 1 1
5 5656 1 1 42 ASN N N -2.013 2.737 -12.489 1.00 . A A . 42 ASN N 1 1
5 5657 1 1 42 ASN ND2 N 0.614 5.431 -12.963 1.00 . A A . 42 ASN ND2 1 1
5 5658 1 1 42 ASN O O 0.196 0.776 -10.769 1.00 . A A . 42 ASN O 1 1
5 5659 1 1 42 ASN OD1 O -1.515 5.876 -12.403 1.00 . A A . 42 ASN OD1 1 1
5 5660 1 1 43 PHE C C -2.042 -0.591 -9.198 1.00 . A A . 43 PHE C 1 1
5 5661 1 1 43 PHE CA C -1.637 0.790 -8.690 1.00 . A A . 43 PHE CA 1 1
5 5662 1 1 43 PHE CB C -2.625 1.263 -7.622 1.00 . A A . 43 PHE CB 1 1
5 5663 1 1 43 PHE CD1 C -2.969 -0.887 -6.374 1.00 . A A . 43 PHE CD1 1 1
5 5664 1 1 43 PHE CD2 C -2.162 1.006 -5.169 1.00 . A A . 43 PHE CD2 1 1
5 5665 1 1 43 PHE CE1 C -2.932 -1.643 -5.218 1.00 . A A . 43 PHE CE1 1 1
5 5666 1 1 43 PHE CE2 C -2.123 0.255 -4.010 1.00 . A A . 43 PHE CE2 1 1
5 5667 1 1 43 PHE CG C -2.585 0.444 -6.364 1.00 . A A . 43 PHE CG 1 1
5 5668 1 1 43 PHE CZ C -2.510 -1.071 -4.034 1.00 . A A . 43 PHE CZ 1 1
5 5669 1 1 43 PHE H H -2.234 2.478 -9.820 1.00 . A A . 43 PHE H 1 1
5 5670 1 1 43 PHE HA H -0.652 0.726 -8.254 1.00 . A A . 43 PHE HA 1 1
5 5671 1 1 43 PHE HB2 H -2.399 2.285 -7.360 1.00 . A A . 43 PHE HB2 1 1
5 5672 1 1 43 PHE HB3 H -3.627 1.211 -8.021 1.00 . A A . 43 PHE HB3 1 1
5 5673 1 1 43 PHE HD1 H -3.300 -1.336 -7.300 1.00 . A A . 43 PHE HD1 1 1
5 5674 1 1 43 PHE HD2 H -1.861 2.043 -5.149 1.00 . A A . 43 PHE HD2 1 1
5 5675 1 1 43 PHE HE1 H -3.235 -2.679 -5.240 1.00 . A A . 43 PHE HE1 1 1
5 5676 1 1 43 PHE HE2 H -1.793 0.705 -3.086 1.00 . A A . 43 PHE HE2 1 1
5 5677 1 1 43 PHE HZ H -2.480 -1.660 -3.129 1.00 . A A . 43 PHE HZ 1 1
5 5678 1 1 43 PHE N N -1.579 1.750 -9.787 1.00 . A A . 43 PHE N 1 1
5 5679 1 1 43 PHE O O -3.079 -0.750 -9.841 1.00 . A A . 43 PHE O 1 1
5 5680 1 1 44 VAL C C -1.249 -3.943 -8.190 1.00 . A A . 44 VAL C 1 1
5 5681 1 1 44 VAL CA C -1.484 -2.957 -9.329 1.00 . A A . 44 VAL CA 1 1
5 5682 1 1 44 VAL CB C -0.603 -3.356 -10.529 1.00 . A A . 44 VAL CB 1 1
5 5683 1 1 44 VAL CG1 C 0.870 -3.263 -10.164 1.00 . A A . 44 VAL CG1 1 1
5 5684 1 1 44 VAL CG2 C -0.955 -4.758 -11.004 1.00 . A A . 44 VAL CG2 1 1
5 5685 1 1 44 VAL H H -0.402 -1.400 -8.389 1.00 . A A . 44 VAL H 1 1
5 5686 1 1 44 VAL HA H -2.518 -3.014 -9.635 1.00 . A A . 44 VAL HA 1 1
5 5687 1 1 44 VAL HB H -0.796 -2.666 -11.336 1.00 . A A . 44 VAL HB 1 1
5 5688 1 1 44 VAL HG11 H 1.442 -2.999 -11.042 1.00 . A A . 44 VAL HG11 1 1
5 5689 1 1 44 VAL HG12 H 1.006 -2.507 -9.404 1.00 . A A . 44 VAL HG12 1 1
5 5690 1 1 44 VAL HG13 H 1.209 -4.217 -9.788 1.00 . A A . 44 VAL HG13 1 1
5 5691 1 1 44 VAL HG21 H -1.684 -5.192 -10.335 1.00 . A A . 44 VAL HG21 1 1
5 5692 1 1 44 VAL HG22 H -1.367 -4.707 -12.001 1.00 . A A . 44 VAL HG22 1 1
5 5693 1 1 44 VAL HG23 H -0.066 -5.370 -11.013 1.00 . A A . 44 VAL HG23 1 1
5 5694 1 1 44 VAL N N -1.213 -1.589 -8.904 1.00 . A A . 44 VAL N 1 1
5 5695 1 1 44 VAL O O -0.150 -4.052 -7.647 1.00 . A A . 44 VAL O 1 1
5 5696 1 1 45 PRO C C -1.403 -6.887 -7.122 1.00 . A A . 45 PRO C 1 1
5 5697 1 1 45 PRO CA C -2.241 -5.672 -6.741 1.00 . A A . 45 PRO CA 1 1
5 5698 1 1 45 PRO CB C -3.704 -6.073 -6.539 1.00 . A A . 45 PRO CB 1 1
5 5699 1 1 45 PRO CD C -3.647 -4.603 -8.423 1.00 . A A . 45 PRO CD 1 1
5 5700 1 1 45 PRO CG C -4.357 -5.798 -7.849 1.00 . A A . 45 PRO CG 1 1
5 5701 1 1 45 PRO HA H -1.854 -5.241 -5.829 1.00 . A A . 45 PRO HA 1 1
5 5702 1 1 45 PRO HB2 H -3.760 -7.121 -6.281 1.00 . A A . 45 PRO HB2 1 1
5 5703 1 1 45 PRO HB3 H -4.138 -5.478 -5.749 1.00 . A A . 45 PRO HB3 1 1
5 5704 1 1 45 PRO HD2 H -3.591 -4.678 -9.499 1.00 . A A . 45 PRO HD2 1 1
5 5705 1 1 45 PRO HD3 H -4.148 -3.691 -8.133 1.00 . A A . 45 PRO HD3 1 1
5 5706 1 1 45 PRO HG2 H -4.245 -6.650 -8.502 1.00 . A A . 45 PRO HG2 1 1
5 5707 1 1 45 PRO HG3 H -5.403 -5.575 -7.698 1.00 . A A . 45 PRO HG3 1 1
5 5708 1 1 45 PRO N N -2.307 -4.680 -7.819 1.00 . A A . 45 PRO N 1 1
5 5709 1 1 45 PRO O O -1.239 -7.194 -8.303 1.00 . A A . 45 PRO O 1 1
5 5710 1 1 46 ALA C C -0.924 -9.972 -6.671 1.00 . A A . 46 ALA C 1 1
5 5711 1 1 46 ALA CA C -0.058 -8.760 -6.345 1.00 . A A . 46 ALA CA 1 1
5 5712 1 1 46 ALA CB C 0.814 -9.043 -5.131 1.00 . A A . 46 ALA CB 1 1
5 5713 1 1 46 ALA H H -1.043 -7.282 -5.196 1.00 . A A . 46 ALA H 1 1
5 5714 1 1 46 ALA HA H 0.592 -8.559 -7.185 1.00 . A A . 46 ALA HA 1 1
5 5715 1 1 46 ALA HB1 H 0.966 -10.109 -5.039 1.00 . A A . 46 ALA HB1 1 1
5 5716 1 1 46 ALA HB2 H 1.768 -8.552 -5.250 1.00 . A A . 46 ALA HB2 1 1
5 5717 1 1 46 ALA HB3 H 0.325 -8.671 -4.243 1.00 . A A . 46 ALA HB3 1 1
5 5718 1 1 46 ALA N N -0.876 -7.576 -6.115 1.00 . A A . 46 ALA N 1 1
5 5719 1 1 46 ALA O O -1.608 -10.510 -5.801 1.00 . A A . 46 ALA O 1 1
5 5720 1 1 47 ALA C C -0.772 -12.636 -8.941 1.00 . A A . 47 ALA C 1 1
5 5721 1 1 47 ALA CA C -1.672 -11.545 -8.370 1.00 . A A . 47 ALA CA 1 1
5 5722 1 1 47 ALA CB C -2.705 -11.117 -9.403 1.00 . A A . 47 ALA CB 1 1
5 5723 1 1 47 ALA H H -0.326 -9.926 -8.578 1.00 . A A . 47 ALA H 1 1
5 5724 1 1 47 ALA HA H -2.199 -11.939 -7.512 1.00 . A A . 47 ALA HA 1 1
5 5725 1 1 47 ALA HB1 H -3.341 -10.353 -8.979 1.00 . A A . 47 ALA HB1 1 1
5 5726 1 1 47 ALA HB2 H -2.202 -10.725 -10.274 1.00 . A A . 47 ALA HB2 1 1
5 5727 1 1 47 ALA HB3 H -3.305 -11.969 -9.686 1.00 . A A . 47 ALA HB3 1 1
5 5728 1 1 47 ALA N N -0.891 -10.396 -7.930 1.00 . A A . 47 ALA N 1 1
5 5729 1 1 47 ALA O O -0.235 -12.499 -10.040 1.00 . A A . 47 ALA O 1 1
5 5730 1 1 48 PHE C C -0.562 -16.136 -8.617 1.00 . A A . 48 PHE C 1 1
5 5731 1 1 48 PHE CA C 0.228 -14.831 -8.616 1.00 . A A . 48 PHE CA 1 1
5 5732 1 1 48 PHE CB C 1.448 -14.961 -7.702 1.00 . A A . 48 PHE CB 1 1
5 5733 1 1 48 PHE CD1 C 1.968 -12.622 -6.958 1.00 . A A . 48 PHE CD1 1 1
5 5734 1 1 48 PHE CD2 C 3.503 -13.713 -8.420 1.00 . A A . 48 PHE CD2 1 1
5 5735 1 1 48 PHE CE1 C 2.771 -11.497 -6.949 1.00 . A A . 48 PHE CE1 1 1
5 5736 1 1 48 PHE CE2 C 4.311 -12.591 -8.415 1.00 . A A . 48 PHE CE2 1 1
5 5737 1 1 48 PHE CG C 2.324 -13.741 -7.694 1.00 . A A . 48 PHE CG 1 1
5 5738 1 1 48 PHE CZ C 3.945 -11.482 -7.678 1.00 . A A . 48 PHE CZ 1 1
5 5739 1 1 48 PHE H H -1.064 -13.767 -7.318 1.00 . A A . 48 PHE H 1 1
5 5740 1 1 48 PHE HA H 0.562 -14.625 -9.621 1.00 . A A . 48 PHE HA 1 1
5 5741 1 1 48 PHE HB2 H 1.115 -15.137 -6.690 1.00 . A A . 48 PHE HB2 1 1
5 5742 1 1 48 PHE HB3 H 2.046 -15.798 -8.030 1.00 . A A . 48 PHE HB3 1 1
5 5743 1 1 48 PHE HD1 H 1.051 -12.632 -6.387 1.00 . A A . 48 PHE HD1 1 1
5 5744 1 1 48 PHE HD2 H 3.791 -14.580 -8.998 1.00 . A A . 48 PHE HD2 1 1
5 5745 1 1 48 PHE HE1 H 2.483 -10.632 -6.372 1.00 . A A . 48 PHE HE1 1 1
5 5746 1 1 48 PHE HE2 H 5.228 -12.583 -8.986 1.00 . A A . 48 PHE HE2 1 1
5 5747 1 1 48 PHE HZ H 4.574 -10.605 -7.673 1.00 . A A . 48 PHE HZ 1 1
5 5748 1 1 48 PHE N N -0.610 -13.717 -8.186 1.00 . A A . 48 PHE N 1 1
5 5749 1 1 48 PHE O O -0.905 -16.669 -7.562 1.00 . A A . 48 PHE O 1 1
5 5750 1 1 49 VAL C C -0.666 -19.062 -10.240 1.00 . A A . 49 VAL C 1 1
5 5751 1 1 49 VAL CA C -1.597 -17.890 -9.952 1.00 . A A . 49 VAL CA 1 1
5 5752 1 1 49 VAL CB C -2.644 -17.790 -11.077 1.00 . A A . 49 VAL CB 1 1
5 5753 1 1 49 VAL CG1 C -3.158 -19.172 -11.452 1.00 . A A . 49 VAL CG1 1 1
5 5754 1 1 49 VAL CG2 C -3.790 -16.881 -10.660 1.00 . A A . 49 VAL CG2 1 1
5 5755 1 1 49 VAL H H -0.547 -16.176 -10.616 1.00 . A A . 49 VAL H 1 1
5 5756 1 1 49 VAL HA H -2.115 -18.074 -9.022 1.00 . A A . 49 VAL HA 1 1
5 5757 1 1 49 VAL HB H -2.168 -17.359 -11.946 1.00 . A A . 49 VAL HB 1 1
5 5758 1 1 49 VAL HG11 H -2.324 -19.807 -11.714 1.00 . A A . 49 VAL HG11 1 1
5 5759 1 1 49 VAL HG12 H -3.688 -19.599 -10.614 1.00 . A A . 49 VAL HG12 1 1
5 5760 1 1 49 VAL HG13 H -3.826 -19.090 -12.297 1.00 . A A . 49 VAL HG13 1 1
5 5761 1 1 49 VAL HG21 H -4.207 -17.234 -9.728 1.00 . A A . 49 VAL HG21 1 1
5 5762 1 1 49 VAL HG22 H -3.422 -15.873 -10.530 1.00 . A A . 49 VAL HG22 1 1
5 5763 1 1 49 VAL HG23 H -4.553 -16.890 -11.423 1.00 . A A . 49 VAL HG23 1 1
5 5764 1 1 49 VAL N N -0.848 -16.647 -9.811 1.00 . A A . 49 VAL N 1 1
5 5765 1 1 49 VAL O O 0.227 -18.968 -11.083 1.00 . A A . 49 VAL O 1 1
5 5766 1 1 50 CYS C C 0.035 -21.737 -11.191 1.00 . A A . 50 CYS C 1 1
5 5767 1 1 50 CYS CA C -0.062 -21.361 -9.716 1.00 . A A . 50 CYS CA 1 1
5 5768 1 1 50 CYS CB C -0.644 -22.530 -8.918 1.00 . A A . 50 CYS CB 1 1
5 5769 1 1 50 CYS H H -1.609 -20.183 -8.878 1.00 . A A . 50 CYS H 1 1
5 5770 1 1 50 CYS HA H 0.928 -21.142 -9.346 1.00 . A A . 50 CYS HA 1 1
5 5771 1 1 50 CYS HB2 H -1.084 -22.150 -8.007 1.00 . A A . 50 CYS HB2 1 1
5 5772 1 1 50 CYS HB3 H -1.411 -23.011 -9.507 1.00 . A A . 50 CYS HB3 1 1
5 5773 1 1 50 CYS N N -0.881 -20.168 -9.536 1.00 . A A . 50 CYS N 1 1
5 5774 1 1 50 CYS O O -0.619 -21.133 -12.041 1.00 . A A . 50 CYS O 1 1
5 5775 1 1 50 CYS SG S 0.580 -23.797 -8.455 1.00 . A A . 50 CYS SG 1 1
5 5776 1 1 51 SER C C 0.789 -24.692 -12.976 1.00 . A A . 51 SER C 1 1
5 5777 1 1 51 SER CA C 1.044 -23.193 -12.861 1.00 . A A . 51 SER CA 1 1
5 5778 1 1 51 SER CB C 2.459 -22.866 -13.341 1.00 . A A . 51 SER CB 1 1
5 5779 1 1 51 SER H H 1.352 -23.180 -10.766 1.00 . A A . 51 SER H 1 1
5 5780 1 1 51 SER HA H 0.333 -22.670 -13.483 1.00 . A A . 51 SER HA 1 1
5 5781 1 1 51 SER HB2 H 2.468 -22.811 -14.419 1.00 . A A . 51 SER HB2 1 1
5 5782 1 1 51 SER HB3 H 2.766 -21.916 -12.929 1.00 . A A . 51 SER HB3 1 1
5 5783 1 1 51 SER HG H 3.018 -24.341 -12.179 1.00 . A A . 51 SER HG 1 1
5 5784 1 1 51 SER N N 0.857 -22.738 -11.488 1.00 . A A . 51 SER N 1 1
5 5785 1 1 51 SER O O 0.599 -25.220 -14.073 1.00 . A A . 51 SER O 1 1
5 5786 1 1 51 SER OG O 3.380 -23.861 -12.928 1.00 . A A . 51 SER OG 1 1
5 5787 1 1 52 LYS C C -0.941 -27.123 -11.779 1.00 . A A . 52 LYS C 1 1
5 5788 1 1 52 LYS CA C 0.552 -26.814 -11.806 1.00 . A A . 52 LYS CA 1 1
5 5789 1 1 52 LYS CB C 1.235 -27.436 -10.586 1.00 . A A . 52 LYS CB 1 1
5 5790 1 1 52 LYS CD C 3.148 -28.908 -9.889 1.00 . A A . 52 LYS CD 1 1
5 5791 1 1 52 LYS CE C 4.622 -29.227 -10.083 1.00 . A A . 52 LYS CE 1 1
5 5792 1 1 52 LYS CG C 2.690 -27.800 -10.823 1.00 . A A . 52 LYS CG 1 1
5 5793 1 1 52 LYS H H 0.942 -24.898 -10.994 1.00 . A A . 52 LYS H 1 1
5 5794 1 1 52 LYS HA H 0.979 -27.238 -12.702 1.00 . A A . 52 LYS HA 1 1
5 5795 1 1 52 LYS HB2 H 1.190 -26.735 -9.766 1.00 . A A . 52 LYS HB2 1 1
5 5796 1 1 52 LYS HB3 H 0.702 -28.335 -10.309 1.00 . A A . 52 LYS HB3 1 1
5 5797 1 1 52 LYS HD2 H 2.990 -28.594 -8.868 1.00 . A A . 52 LYS HD2 1 1
5 5798 1 1 52 LYS HD3 H 2.567 -29.797 -10.088 1.00 . A A . 52 LYS HD3 1 1
5 5799 1 1 52 LYS HE2 H 5.136 -28.326 -10.380 1.00 . A A . 52 LYS HE2 1 1
5 5800 1 1 52 LYS HE3 H 5.027 -29.579 -9.145 1.00 . A A . 52 LYS HE3 1 1
5 5801 1 1 52 LYS HG2 H 2.807 -28.133 -11.844 1.00 . A A . 52 LYS HG2 1 1
5 5802 1 1 52 LYS HG3 H 3.302 -26.925 -10.656 1.00 . A A . 52 LYS HG3 1 1
5 5803 1 1 52 LYS HZ1 H 5.748 -30.127 -11.594 1.00 . A A . 52 LYS HZ1 1 1
5 5804 1 1 52 LYS HZ2 H 4.077 -30.219 -11.838 1.00 . A A . 52 LYS HZ2 1 1
5 5805 1 1 52 LYS HZ3 H 4.821 -31.216 -10.691 1.00 . A A . 52 LYS HZ3 1 1
5 5806 1 1 52 LYS N N 0.785 -25.375 -11.836 1.00 . A A . 52 LYS N 1 1
5 5807 1 1 52 LYS NZ N 4.832 -30.270 -11.124 1.00 . A A . 52 LYS NZ 1 1
5 5808 1 1 52 LYS O O -1.409 -28.036 -12.459 1.00 . A A . 52 LYS O 1 1
5 5809 1 1 53 CYS C C -3.879 -25.320 -11.383 1.00 . A A . 53 CYS C 1 1
5 5810 1 1 53 CYS CA C -3.126 -26.546 -10.874 1.00 . A A . 53 CYS CA 1 1
5 5811 1 1 53 CYS CB C -3.510 -26.826 -9.420 1.00 . A A . 53 CYS CB 1 1
5 5812 1 1 53 CYS H H -1.255 -25.642 -10.471 1.00 . A A . 53 CYS H 1 1
5 5813 1 1 53 CYS HA H -3.398 -27.397 -11.479 1.00 . A A . 53 CYS HA 1 1
5 5814 1 1 53 CYS HB2 H -4.581 -26.951 -9.356 1.00 . A A . 53 CYS HB2 1 1
5 5815 1 1 53 CYS HB3 H -3.026 -27.737 -9.097 1.00 . A A . 53 CYS HB3 1 1
5 5816 1 1 53 CYS N N -1.685 -26.355 -10.989 1.00 . A A . 53 CYS N 1 1
5 5817 1 1 53 CYS O O -4.817 -25.437 -12.170 1.00 . A A . 53 CYS O 1 1
5 5818 1 1 53 CYS SG S -3.037 -25.505 -8.258 1.00 . A A . 53 CYS SG 1 1
5 5819 1 1 54 GLY C C -4.745 -22.170 -10.189 1.00 . A A . 54 GLY C 1 1
5 5820 1 1 54 GLY CA C -4.106 -22.913 -11.346 1.00 . A A . 54 GLY CA 1 1
5 5821 1 1 54 GLY H H -2.707 -24.110 -10.300 1.00 . A A . 54 GLY H 1 1
5 5822 1 1 54 GLY HA2 H -3.370 -22.273 -11.809 1.00 . A A . 54 GLY HA2 1 1
5 5823 1 1 54 GLY HA3 H -4.870 -23.150 -12.072 1.00 . A A . 54 GLY HA3 1 1
5 5824 1 1 54 GLY N N -3.461 -24.143 -10.927 1.00 . A A . 54 GLY N 1 1
5 5825 1 1 54 GLY O O -5.720 -21.441 -10.372 1.00 . A A . 54 GLY O 1 1
5 5826 1 1 55 LYS C C -4.260 -20.245 -7.737 1.00 . A A . 55 LYS C 1 1
5 5827 1 1 55 LYS CA C -4.718 -21.699 -7.801 1.00 . A A . 55 LYS CA 1 1
5 5828 1 1 55 LYS CB C -4.265 -22.444 -6.543 1.00 . A A . 55 LYS CB 1 1
5 5829 1 1 55 LYS CD C -4.685 -24.307 -4.912 1.00 . A A . 55 LYS CD 1 1
5 5830 1 1 55 LYS CE C -5.512 -25.552 -4.633 1.00 . A A . 55 LYS CE 1 1
5 5831 1 1 55 LYS CG C -5.226 -23.535 -6.104 1.00 . A A . 55 LYS CG 1 1
5 5832 1 1 55 LYS H H -3.420 -22.949 -8.911 1.00 . A A . 55 LYS H 1 1
5 5833 1 1 55 LYS HA H -5.796 -21.722 -7.855 1.00 . A A . 55 LYS HA 1 1
5 5834 1 1 55 LYS HB2 H -3.303 -22.895 -6.734 1.00 . A A . 55 LYS HB2 1 1
5 5835 1 1 55 LYS HB3 H -4.167 -21.733 -5.735 1.00 . A A . 55 LYS HB3 1 1
5 5836 1 1 55 LYS HD2 H -3.667 -24.603 -5.117 1.00 . A A . 55 LYS HD2 1 1
5 5837 1 1 55 LYS HD3 H -4.707 -23.668 -4.041 1.00 . A A . 55 LYS HD3 1 1
5 5838 1 1 55 LYS HE2 H -5.615 -26.113 -5.549 1.00 . A A . 55 LYS HE2 1 1
5 5839 1 1 55 LYS HE3 H -4.997 -26.154 -3.899 1.00 . A A . 55 LYS HE3 1 1
5 5840 1 1 55 LYS HG2 H -6.168 -23.085 -5.830 1.00 . A A . 55 LYS HG2 1 1
5 5841 1 1 55 LYS HG3 H -5.378 -24.221 -6.926 1.00 . A A . 55 LYS HG3 1 1
5 5842 1 1 55 LYS HZ1 H -6.959 -25.519 -3.127 1.00 . A A . 55 LYS HZ1 1 1
5 5843 1 1 55 LYS HZ2 H -7.596 -25.694 -4.684 1.00 . A A . 55 LYS HZ2 1 1
5 5844 1 1 55 LYS HZ3 H -7.024 -24.187 -4.169 1.00 . A A . 55 LYS HZ3 1 1
5 5845 1 1 55 LYS N N -4.196 -22.356 -8.993 1.00 . A A . 55 LYS N 1 1
5 5846 1 1 55 LYS NZ N -6.868 -25.214 -4.117 1.00 . A A . 55 LYS NZ 1 1
5 5847 1 1 55 LYS O O -3.342 -19.840 -8.450 1.00 . A A . 55 LYS O 1 1
5 5848 1 1 56 THR C C -3.887 -17.801 -5.375 1.00 . A A . 56 THR C 1 1
5 5849 1 1 56 THR CA C -4.563 -18.056 -6.717 1.00 . A A . 56 THR CA 1 1
5 5850 1 1 56 THR CB C -5.811 -17.159 -6.828 1.00 . A A . 56 THR CB 1 1
5 5851 1 1 56 THR CG2 C -6.259 -17.033 -8.276 1.00 . A A . 56 THR CG2 1 1
5 5852 1 1 56 THR H H -5.627 -19.845 -6.334 1.00 . A A . 56 THR H 1 1
5 5853 1 1 56 THR HA H -3.881 -17.787 -7.510 1.00 . A A . 56 THR HA 1 1
5 5854 1 1 56 THR HB H -5.562 -16.175 -6.457 1.00 . A A . 56 THR HB 1 1
5 5855 1 1 56 THR HG1 H -7.210 -17.025 -5.445 1.00 . A A . 56 THR HG1 1 1
5 5856 1 1 56 THR HG21 H -5.875 -17.867 -8.846 1.00 . A A . 56 THR HG21 1 1
5 5857 1 1 56 THR HG22 H -5.883 -16.110 -8.691 1.00 . A A . 56 THR HG22 1 1
5 5858 1 1 56 THR HG23 H -7.338 -17.035 -8.320 1.00 . A A . 56 THR HG23 1 1
5 5859 1 1 56 THR N N -4.905 -19.464 -6.875 1.00 . A A . 56 THR N 1 1
5 5860 1 1 56 THR O O -4.303 -18.337 -4.347 1.00 . A A . 56 THR O 1 1
5 5861 1 1 56 THR OG1 O -6.876 -17.701 -6.039 1.00 . A A . 56 THR OG1 1 1
5 5862 1 1 57 PHE C C -1.933 -15.147 -4.030 1.00 . A A . 57 PHE C 1 1
5 5863 1 1 57 PHE CA C -2.107 -16.656 -4.174 1.00 . A A . 57 PHE CA 1 1
5 5864 1 1 57 PHE CB C -0.738 -17.340 -4.180 1.00 . A A . 57 PHE CB 1 1
5 5865 1 1 57 PHE CD1 C -1.100 -19.586 -5.239 1.00 . A A . 57 PHE CD1 1 1
5 5866 1 1 57 PHE CD2 C -0.608 -19.498 -2.907 1.00 . A A . 57 PHE CD2 1 1
5 5867 1 1 57 PHE CE1 C -1.172 -20.965 -5.175 1.00 . A A . 57 PHE CE1 1 1
5 5868 1 1 57 PHE CE2 C -0.679 -20.877 -2.837 1.00 . A A . 57 PHE CE2 1 1
5 5869 1 1 57 PHE CG C -0.817 -18.838 -4.107 1.00 . A A . 57 PHE CG 1 1
5 5870 1 1 57 PHE CZ C -0.962 -21.611 -3.972 1.00 . A A . 57 PHE CZ 1 1
5 5871 1 1 57 PHE H H -2.557 -16.585 -6.241 1.00 . A A . 57 PHE H 1 1
5 5872 1 1 57 PHE HA H -2.678 -17.021 -3.335 1.00 . A A . 57 PHE HA 1 1
5 5873 1 1 57 PHE HB2 H -0.218 -17.080 -5.090 1.00 . A A . 57 PHE HB2 1 1
5 5874 1 1 57 PHE HB3 H -0.167 -16.994 -3.332 1.00 . A A . 57 PHE HB3 1 1
5 5875 1 1 57 PHE HD1 H -1.264 -19.082 -6.180 1.00 . A A . 57 PHE HD1 1 1
5 5876 1 1 57 PHE HD2 H -0.387 -18.925 -2.018 1.00 . A A . 57 PHE HD2 1 1
5 5877 1 1 57 PHE HE1 H -1.394 -21.536 -6.064 1.00 . A A . 57 PHE HE1 1 1
5 5878 1 1 57 PHE HE2 H -0.515 -21.379 -1.896 1.00 . A A . 57 PHE HE2 1 1
5 5879 1 1 57 PHE HZ H -1.018 -22.688 -3.920 1.00 . A A . 57 PHE HZ 1 1
5 5880 1 1 57 PHE N N -2.841 -16.981 -5.390 1.00 . A A . 57 PHE N 1 1
5 5881 1 1 57 PHE O O -2.099 -14.396 -4.992 1.00 . A A . 57 PHE O 1 1
5 5882 1 1 58 THR C C 0.048 -12.880 -2.778 1.00 . A A . 58 THR C 1 1
5 5883 1 1 58 THR CA C -1.402 -13.289 -2.550 1.00 . A A . 58 THR CA 1 1
5 5884 1 1 58 THR CB C -1.803 -12.933 -1.106 1.00 . A A . 58 THR CB 1 1
5 5885 1 1 58 THR CG2 C -3.262 -13.280 -0.848 1.00 . A A . 58 THR CG2 1 1
5 5886 1 1 58 THR H H -1.480 -15.355 -2.095 1.00 . A A . 58 THR H 1 1
5 5887 1 1 58 THR HA H -2.034 -12.730 -3.225 1.00 . A A . 58 THR HA 1 1
5 5888 1 1 58 THR HB H -1.671 -11.870 -0.963 1.00 . A A . 58 THR HB 1 1
5 5889 1 1 58 THR HG1 H -0.959 -14.570 -0.401 1.00 . A A . 58 THR HG1 1 1
5 5890 1 1 58 THR HG21 H -3.860 -12.383 -0.900 1.00 . A A . 58 THR HG21 1 1
5 5891 1 1 58 THR HG22 H -3.359 -13.721 0.133 1.00 . A A . 58 THR HG22 1 1
5 5892 1 1 58 THR HG23 H -3.601 -13.982 -1.594 1.00 . A A . 58 THR HG23 1 1
5 5893 1 1 58 THR N N -1.597 -14.708 -2.821 1.00 . A A . 58 THR N 1 1
5 5894 1 1 58 THR O O 0.323 -11.839 -3.375 1.00 . A A . 58 THR O 1 1
5 5895 1 1 58 THR OG1 O -0.969 -13.636 -0.178 1.00 . A A . 58 THR OG1 1 1
5 5896 1 1 59 ARG C C 3.036 -14.396 -3.442 1.00 . A A . 59 ARG C 1 1
5 5897 1 1 59 ARG CA C 2.397 -13.428 -2.450 1.00 . A A . 59 ARG CA 1 1
5 5898 1 1 59 ARG CB C 3.104 -13.527 -1.097 1.00 . A A . 59 ARG CB 1 1
5 5899 1 1 59 ARG CD C 3.092 -12.900 1.337 1.00 . A A . 59 ARG CD 1 1
5 5900 1 1 59 ARG CG C 2.539 -12.587 -0.045 1.00 . A A . 59 ARG CG 1 1
5 5901 1 1 59 ARG CZ C 4.972 -11.326 1.515 1.00 . A A . 59 ARG CZ 1 1
5 5902 1 1 59 ARG H H 0.692 -14.519 -1.831 1.00 . A A . 59 ARG H 1 1
5 5903 1 1 59 ARG HA H 2.501 -12.422 -2.828 1.00 . A A . 59 ARG HA 1 1
5 5904 1 1 59 ARG HB2 H 3.014 -14.538 -0.729 1.00 . A A . 59 ARG HB2 1 1
5 5905 1 1 59 ARG HB3 H 4.149 -13.294 -1.233 1.00 . A A . 59 ARG HB3 1 1
5 5906 1 1 59 ARG HD2 H 2.541 -12.329 2.069 1.00 . A A . 59 ARG HD2 1 1
5 5907 1 1 59 ARG HD3 H 2.961 -13.954 1.531 1.00 . A A . 59 ARG HD3 1 1
5 5908 1 1 59 ARG HE H 5.149 -13.312 1.471 1.00 . A A . 59 ARG HE 1 1
5 5909 1 1 59 ARG HG2 H 2.803 -11.572 -0.303 1.00 . A A . 59 ARG HG2 1 1
5 5910 1 1 59 ARG HG3 H 1.464 -12.688 -0.025 1.00 . A A . 59 ARG HG3 1 1
5 5911 1 1 59 ARG HH11 H 3.147 -10.464 1.412 1.00 . A A . 59 ARG HH11 1 1
5 5912 1 1 59 ARG HH12 H 4.481 -9.365 1.538 1.00 . A A . 59 ARG HH12 1 1
5 5913 1 1 59 ARG HH21 H 6.913 -11.876 1.638 1.00 . A A . 59 ARG HH21 1 1
5 5914 1 1 59 ARG HH22 H 6.623 -10.169 1.666 1.00 . A A . 59 ARG HH22 1 1
5 5915 1 1 59 ARG N N 0.973 -13.705 -2.298 1.00 . A A . 59 ARG N 1 1
5 5916 1 1 59 ARG NE N 4.510 -12.570 1.447 1.00 . A A . 59 ARG NE 1 1
5 5917 1 1 59 ARG NH1 N 4.131 -10.301 1.485 1.00 . A A . 59 ARG NH1 1 1
5 5918 1 1 59 ARG NH2 N 6.276 -11.106 1.615 1.00 . A A . 59 ARG NH2 1 1
5 5919 1 1 59 ARG O O 2.547 -15.507 -3.643 1.00 . A A . 59 ARG O 1 1
5 5920 1 1 60 ARG C C 5.666 -15.864 -4.332 1.00 . A A . 60 ARG C 1 1
5 5921 1 1 60 ARG CA C 4.836 -14.791 -5.031 1.00 . A A . 60 ARG CA 1 1
5 5922 1 1 60 ARG CB C 5.740 -13.924 -5.909 1.00 . A A . 60 ARG CB 1 1
5 5923 1 1 60 ARG CD C 7.661 -15.313 -6.744 1.00 . A A . 60 ARG CD 1 1
5 5924 1 1 60 ARG CG C 6.330 -14.667 -7.097 1.00 . A A . 60 ARG CG 1 1
5 5925 1 1 60 ARG CZ C 9.709 -15.924 -7.959 1.00 . A A . 60 ARG CZ 1 1
5 5926 1 1 60 ARG H H 4.473 -13.068 -3.856 1.00 . A A . 60 ARG H 1 1
5 5927 1 1 60 ARG HA H 4.098 -15.273 -5.654 1.00 . A A . 60 ARG HA 1 1
5 5928 1 1 60 ARG HB2 H 5.165 -13.090 -6.285 1.00 . A A . 60 ARG HB2 1 1
5 5929 1 1 60 ARG HB3 H 6.554 -13.548 -5.307 1.00 . A A . 60 ARG HB3 1 1
5 5930 1 1 60 ARG HD2 H 8.261 -14.597 -6.202 1.00 . A A . 60 ARG HD2 1 1
5 5931 1 1 60 ARG HD3 H 7.474 -16.173 -6.118 1.00 . A A . 60 ARG HD3 1 1
5 5932 1 1 60 ARG HE H 7.878 -15.900 -8.751 1.00 . A A . 60 ARG HE 1 1
5 5933 1 1 60 ARG HG2 H 5.640 -15.438 -7.406 1.00 . A A . 60 ARG HG2 1 1
5 5934 1 1 60 ARG HG3 H 6.481 -13.970 -7.907 1.00 . A A . 60 ARG HG3 1 1
5 5935 1 1 60 ARG HH11 H 9.987 -15.424 -6.022 1.00 . A A . 60 ARG HH11 1 1
5 5936 1 1 60 ARG HH12 H 11.423 -15.857 -6.890 1.00 . A A . 60 ARG HH12 1 1
5 5937 1 1 60 ARG HH21 H 9.761 -16.472 -9.904 1.00 . A A . 60 ARG HH21 1 1
5 5938 1 1 60 ARG HH22 H 11.293 -16.452 -9.098 1.00 . A A . 60 ARG HH22 1 1
5 5939 1 1 60 ARG N N 4.131 -13.964 -4.059 1.00 . A A . 60 ARG N 1 1
5 5940 1 1 60 ARG NE N 8.393 -15.741 -7.933 1.00 . A A . 60 ARG NE 1 1
5 5941 1 1 60 ARG NH1 N 10.432 -15.718 -6.867 1.00 . A A . 60 ARG NH1 1 1
5 5942 1 1 60 ARG NH2 N 10.303 -16.315 -9.079 1.00 . A A . 60 ARG NH2 1 1
5 5943 1 1 60 ARG O O 5.699 -17.016 -4.763 1.00 . A A . 60 ARG O 1 1
5 5944 1 1 61 ASN C C 6.339 -17.581 -1.981 1.00 . A A . 61 ASN C 1 1
5 5945 1 1 61 ASN CA C 7.166 -16.405 -2.493 1.00 . A A . 61 ASN CA 1 1
5 5946 1 1 61 ASN CB C 7.830 -15.685 -1.317 1.00 . A A . 61 ASN CB 1 1
5 5947 1 1 61 ASN CG C 9.151 -15.047 -1.702 1.00 . A A . 61 ASN CG 1 1
5 5948 1 1 61 ASN H H 6.269 -14.544 -2.956 1.00 . A A . 61 ASN H 1 1
5 5949 1 1 61 ASN HA H 7.933 -16.779 -3.154 1.00 . A A . 61 ASN HA 1 1
5 5950 1 1 61 ASN HB2 H 7.169 -14.909 -0.959 1.00 . A A . 61 ASN HB2 1 1
5 5951 1 1 61 ASN HB3 H 8.011 -16.394 -0.524 1.00 . A A . 61 ASN HB3 1 1
5 5952 1 1 61 ASN HD21 H 9.912 -15.487 0.081 1.00 . A A . 61 ASN HD21 1 1
5 5953 1 1 61 ASN HD22 H 10.972 -14.661 -1.005 1.00 . A A . 61 ASN HD22 1 1
5 5954 1 1 61 ASN N N 6.335 -15.476 -3.251 1.00 . A A . 61 ASN N 1 1
5 5955 1 1 61 ASN ND2 N 10.108 -15.067 -0.782 1.00 . A A . 61 ASN ND2 1 1
5 5956 1 1 61 ASN O O 6.751 -18.737 -2.088 1.00 . A A . 61 ASN O 1 1
5 5957 1 1 61 ASN OD1 O 9.308 -14.541 -2.814 1.00 . A A . 61 ASN OD1 1 1
5 5958 1 1 62 THR C C 3.856 -19.280 -1.991 1.00 . A A . 62 THR C 1 1
5 5959 1 1 62 THR CA C 4.286 -18.309 -0.896 1.00 . A A . 62 THR CA 1 1
5 5960 1 1 62 THR CB C 3.030 -17.695 -0.249 1.00 . A A . 62 THR CB 1 1
5 5961 1 1 62 THR CG2 C 2.110 -18.781 0.285 1.00 . A A . 62 THR CG2 1 1
5 5962 1 1 62 THR H H 4.898 -16.339 -1.369 1.00 . A A . 62 THR H 1 1
5 5963 1 1 62 THR HA H 4.826 -18.855 -0.137 1.00 . A A . 62 THR HA 1 1
5 5964 1 1 62 THR HB H 2.497 -17.129 -1.000 1.00 . A A . 62 THR HB 1 1
5 5965 1 1 62 THR HG1 H 2.620 -16.483 1.252 1.00 . A A . 62 THR HG1 1 1
5 5966 1 1 62 THR HG21 H 2.622 -19.732 0.261 1.00 . A A . 62 THR HG21 1 1
5 5967 1 1 62 THR HG22 H 1.222 -18.835 -0.328 1.00 . A A . 62 THR HG22 1 1
5 5968 1 1 62 THR HG23 H 1.832 -18.549 1.302 1.00 . A A . 62 THR HG23 1 1
5 5969 1 1 62 THR N N 5.170 -17.279 -1.425 1.00 . A A . 62 THR N 1 1
5 5970 1 1 62 THR O O 3.973 -20.495 -1.837 1.00 . A A . 62 THR O 1 1
5 5971 1 1 62 THR OG1 O 3.409 -16.816 0.816 1.00 . A A . 62 THR OG1 1 1
5 5972 1 1 63 MET C C 4.035 -20.469 -4.702 1.00 . A A . 63 MET C 1 1
5 5973 1 1 63 MET CA C 2.914 -19.553 -4.218 1.00 . A A . 63 MET CA 1 1
5 5974 1 1 63 MET CB C 2.434 -18.665 -5.367 1.00 . A A . 63 MET CB 1 1
5 5975 1 1 63 MET CE C 3.143 -18.536 -8.840 1.00 . A A . 63 MET CE 1 1
5 5976 1 1 63 MET CG C 1.878 -19.445 -6.548 1.00 . A A . 63 MET CG 1 1
5 5977 1 1 63 MET H H 3.291 -17.759 -3.161 1.00 . A A . 63 MET H 1 1
5 5978 1 1 63 MET HA H 2.090 -20.162 -3.877 1.00 . A A . 63 MET HA 1 1
5 5979 1 1 63 MET HB2 H 1.660 -18.009 -5.000 1.00 . A A . 63 MET HB2 1 1
5 5980 1 1 63 MET HB3 H 3.264 -18.069 -5.717 1.00 . A A . 63 MET HB3 1 1
5 5981 1 1 63 MET HE1 H 2.910 -17.637 -8.290 1.00 . A A . 63 MET HE1 1 1
5 5982 1 1 63 MET HE2 H 4.115 -18.435 -9.300 1.00 . A A . 63 MET HE2 1 1
5 5983 1 1 63 MET HE3 H 2.396 -18.695 -9.604 1.00 . A A . 63 MET HE3 1 1
5 5984 1 1 63 MET HG2 H 1.391 -20.334 -6.177 1.00 . A A . 63 MET HG2 1 1
5 5985 1 1 63 MET HG3 H 1.155 -18.828 -7.060 1.00 . A A . 63 MET HG3 1 1
5 5986 1 1 63 MET N N 3.360 -18.735 -3.097 1.00 . A A . 63 MET N 1 1
5 5987 1 1 63 MET O O 3.859 -21.683 -4.798 1.00 . A A . 63 MET O 1 1
5 5988 1 1 63 MET SD S 3.157 -19.935 -7.721 1.00 . A A . 63 MET SD 1 1
5 5989 1 1 64 ALA C C 6.555 -21.886 -4.623 1.00 . A A . 64 ALA C 1 1
5 5990 1 1 64 ALA CA C 6.335 -20.641 -5.476 1.00 . A A . 64 ALA CA 1 1
5 5991 1 1 64 ALA CB C 7.583 -19.771 -5.475 1.00 . A A . 64 ALA CB 1 1
5 5992 1 1 64 ALA H H 5.265 -18.906 -4.907 1.00 . A A . 64 ALA H 1 1
5 5993 1 1 64 ALA HA H 6.139 -20.945 -6.494 1.00 . A A . 64 ALA HA 1 1
5 5994 1 1 64 ALA HB1 H 8.460 -20.401 -5.459 1.00 . A A . 64 ALA HB1 1 1
5 5995 1 1 64 ALA HB2 H 7.595 -19.158 -6.365 1.00 . A A . 64 ALA HB2 1 1
5 5996 1 1 64 ALA HB3 H 7.579 -19.137 -4.601 1.00 . A A . 64 ALA HB3 1 1
5 5997 1 1 64 ALA N N 5.186 -19.878 -5.005 1.00 . A A . 64 ALA N 1 1
5 5998 1 1 64 ALA O O 6.783 -22.976 -5.146 1.00 . A A . 64 ALA O 1 1
5 5999 1 1 65 ARG C C 5.616 -23.897 -2.587 1.00 . A A . 65 ARG C 1 1
5 6000 1 1 65 ARG CA C 6.681 -22.824 -2.381 1.00 . A A . 65 ARG CA 1 1
5 6001 1 1 65 ARG CB C 6.643 -22.323 -0.936 1.00 . A A . 65 ARG CB 1 1
5 6002 1 1 65 ARG CD C 7.759 -21.004 0.889 1.00 . A A . 65 ARG CD 1 1
5 6003 1 1 65 ARG CG C 7.815 -21.428 -0.571 1.00 . A A . 65 ARG CG 1 1
5 6004 1 1 65 ARG CZ C 9.365 -20.337 2.626 1.00 . A A . 65 ARG CZ 1 1
5 6005 1 1 65 ARG H H 6.303 -20.821 -2.949 1.00 . A A . 65 ARG H 1 1
5 6006 1 1 65 ARG HA H 7.651 -23.255 -2.578 1.00 . A A . 65 ARG HA 1 1
5 6007 1 1 65 ARG HB2 H 5.731 -21.765 -0.785 1.00 . A A . 65 ARG HB2 1 1
5 6008 1 1 65 ARG HB3 H 6.648 -23.175 -0.273 1.00 . A A . 65 ARG HB3 1 1
5 6009 1 1 65 ARG HD2 H 6.987 -20.258 1.004 1.00 . A A . 65 ARG HD2 1 1
5 6010 1 1 65 ARG HD3 H 7.518 -21.867 1.491 1.00 . A A . 65 ARG HD3 1 1
5 6011 1 1 65 ARG HE H 9.662 -20.139 0.664 1.00 . A A . 65 ARG HE 1 1
5 6012 1 1 65 ARG HG2 H 8.736 -21.967 -0.742 1.00 . A A . 65 ARG HG2 1 1
5 6013 1 1 65 ARG HG3 H 7.790 -20.546 -1.194 1.00 . A A . 65 ARG HG3 1 1
5 6014 1 1 65 ARG HH11 H 7.644 -21.135 3.320 1.00 . A A . 65 ARG HH11 1 1
5 6015 1 1 65 ARG HH12 H 8.785 -20.661 4.535 1.00 . A A . 65 ARG HH12 1 1
5 6016 1 1 65 ARG HH21 H 11.172 -19.511 2.254 1.00 . A A . 65 ARG HH21 1 1
5 6017 1 1 65 ARG HH22 H 10.790 -19.736 3.927 1.00 . A A . 65 ARG HH22 1 1
5 6018 1 1 65 ARG N N 6.487 -21.715 -3.307 1.00 . A A . 65 ARG N 1 1
5 6019 1 1 65 ARG NE N 9.029 -20.447 1.346 1.00 . A A . 65 ARG NE 1 1
5 6020 1 1 65 ARG NH1 N 8.529 -20.744 3.572 1.00 . A A . 65 ARG NH1 1 1
5 6021 1 1 65 ARG NH2 N 10.539 -19.818 2.964 1.00 . A A . 65 ARG NH2 1 1
5 6022 1 1 65 ARG O O 5.918 -25.090 -2.615 1.00 . A A . 65 ARG O 1 1
5 6023 1 1 66 HIS C C 3.483 -25.245 -4.175 1.00 . A A . 66 HIS C 1 1
5 6024 1 1 66 HIS CA C 3.256 -24.387 -2.934 1.00 . A A . 66 HIS CA 1 1
5 6025 1 1 66 HIS CB C 1.942 -23.616 -3.066 1.00 . A A . 66 HIS CB 1 1
5 6026 1 1 66 HIS CD2 C 0.462 -24.238 -5.103 1.00 . A A . 66 HIS CD2 1 1
5 6027 1 1 66 HIS CE1 C -0.719 -25.830 -4.167 1.00 . A A . 66 HIS CE1 1 1
5 6028 1 1 66 HIS CG C 0.885 -24.359 -3.823 1.00 . A A . 66 HIS CG 1 1
5 6029 1 1 66 HIS H H 4.189 -22.501 -2.699 1.00 . A A . 66 HIS H 1 1
5 6030 1 1 66 HIS HA H 3.200 -25.033 -2.071 1.00 . A A . 66 HIS HA 1 1
5 6031 1 1 66 HIS HB2 H 1.557 -23.404 -2.079 1.00 . A A . 66 HIS HB2 1 1
5 6032 1 1 66 HIS HB3 H 2.129 -22.685 -3.582 1.00 . A A . 66 HIS HB3 1 1
5 6033 1 1 66 HIS HD1 H 0.195 -25.689 -2.342 1.00 . A A . 66 HIS HD1 1 1
5 6034 1 1 66 HIS HD2 H 0.839 -23.542 -5.840 1.00 . A A . 66 HIS HD2 1 1
5 6035 1 1 66 HIS HE1 H -1.438 -26.621 -4.012 1.00 . A A . 66 HIS HE1 1 1
5 6036 1 1 66 HIS N N 4.367 -23.464 -2.730 1.00 . A A . 66 HIS N 1 1
5 6037 1 1 66 HIS ND1 N 0.125 -25.364 -3.263 1.00 . A A . 66 HIS ND1 1 1
5 6038 1 1 66 HIS NE2 N -0.535 -25.163 -5.292 1.00 . A A . 66 HIS NE2 1 1
5 6039 1 1 66 HIS O O 3.314 -26.463 -4.139 1.00 . A A . 66 HIS O 1 1
5 6040 1 1 67 ALA C C 4.906 -26.586 -6.284 1.00 . A A . 67 ALA C 1 1
5 6041 1 1 67 ALA CA C 4.118 -25.303 -6.524 1.00 . A A . 67 ALA CA 1 1
5 6042 1 1 67 ALA CB C 4.860 -24.400 -7.497 1.00 . A A . 67 ALA CB 1 1
5 6043 1 1 67 ALA H H 3.985 -23.628 -5.238 1.00 . A A . 67 ALA H 1 1
5 6044 1 1 67 ALA HA H 3.163 -25.556 -6.962 1.00 . A A . 67 ALA HA 1 1
5 6045 1 1 67 ALA HB1 H 5.738 -23.995 -7.014 1.00 . A A . 67 ALA HB1 1 1
5 6046 1 1 67 ALA HB2 H 5.158 -24.972 -8.364 1.00 . A A . 67 ALA HB2 1 1
5 6047 1 1 67 ALA HB3 H 4.213 -23.592 -7.804 1.00 . A A . 67 ALA HB3 1 1
5 6048 1 1 67 ALA N N 3.867 -24.600 -5.272 1.00 . A A . 67 ALA N 1 1
5 6049 1 1 67 ALA O O 4.587 -27.636 -6.841 1.00 . A A . 67 ALA O 1 1
5 6050 1 1 68 ASP C C 5.929 -28.793 -4.581 1.00 . A A . 68 ASP C 1 1
5 6051 1 1 68 ASP CA C 6.771 -27.649 -5.137 1.00 . A A . 68 ASP CA 1 1
5 6052 1 1 68 ASP CB C 7.856 -27.262 -4.130 1.00 . A A . 68 ASP CB 1 1
5 6053 1 1 68 ASP CG C 8.267 -28.424 -3.247 1.00 . A A . 68 ASP CG 1 1
5 6054 1 1 68 ASP H H 6.142 -25.630 -5.037 1.00 . A A . 68 ASP H 1 1
5 6055 1 1 68 ASP HA H 7.242 -27.977 -6.051 1.00 . A A . 68 ASP HA 1 1
5 6056 1 1 68 ASP HB2 H 8.728 -26.915 -4.666 1.00 . A A . 68 ASP HB2 1 1
5 6057 1 1 68 ASP HB3 H 7.486 -26.467 -3.500 1.00 . A A . 68 ASP HB3 1 1
5 6058 1 1 68 ASP N N 5.937 -26.495 -5.451 1.00 . A A . 68 ASP N 1 1
5 6059 1 1 68 ASP O O 6.035 -29.931 -5.034 1.00 . A A . 68 ASP O 1 1
5 6060 1 1 68 ASP OD1 O 8.743 -29.443 -3.790 1.00 . A A . 68 ASP OD1 1 1
5 6061 1 1 68 ASP OD2 O 8.114 -28.313 -2.013 1.00 . A A . 68 ASP OD2 1 1
5 6062 1 1 69 ASN C C 2.945 -29.662 -3.772 1.00 . A A . 69 ASN C 1 1
5 6063 1 1 69 ASN CA C 4.234 -29.484 -2.976 1.00 . A A . 69 ASN CA 1 1
5 6064 1 1 69 ASN CB C 3.906 -29.085 -1.536 1.00 . A A . 69 ASN CB 1 1
5 6065 1 1 69 ASN CG C 5.149 -28.774 -0.724 1.00 . A A . 69 ASN CG 1 1
5 6066 1 1 69 ASN H H 5.054 -27.555 -3.276 1.00 . A A . 69 ASN H 1 1
5 6067 1 1 69 ASN HA H 4.771 -30.420 -2.967 1.00 . A A . 69 ASN HA 1 1
5 6068 1 1 69 ASN HB2 H 3.278 -28.206 -1.546 1.00 . A A . 69 ASN HB2 1 1
5 6069 1 1 69 ASN HB3 H 3.378 -29.895 -1.055 1.00 . A A . 69 ASN HB3 1 1
5 6070 1 1 69 ASN HD21 H 4.265 -27.176 0.063 1.00 . A A . 69 ASN HD21 1 1
5 6071 1 1 69 ASN HD22 H 5.883 -27.475 0.590 1.00 . A A . 69 ASN HD22 1 1
5 6072 1 1 69 ASN N N 5.094 -28.481 -3.595 1.00 . A A . 69 ASN N 1 1
5 6073 1 1 69 ASN ND2 N 5.094 -27.700 0.055 1.00 . A A . 69 ASN ND2 1 1
5 6074 1 1 69 ASN O O 2.090 -30.473 -3.417 1.00 . A A . 69 ASN O 1 1
5 6075 1 1 69 ASN OD1 O 6.147 -29.491 -0.797 1.00 . A A . 69 ASN OD1 1 1
5 6076 1 1 70 CYS C C 1.698 -30.179 -6.628 1.00 . A A . 70 CYS C 1 1
5 6077 1 1 70 CYS CA C 1.629 -28.970 -5.700 1.00 . A A . 70 CYS CA 1 1
5 6078 1 1 70 CYS CB C 1.487 -27.689 -6.523 1.00 . A A . 70 CYS CB 1 1
5 6079 1 1 70 CYS H H 3.529 -28.270 -5.084 1.00 . A A . 70 CYS H 1 1
5 6080 1 1 70 CYS HA H 0.767 -29.074 -5.058 1.00 . A A . 70 CYS HA 1 1
5 6081 1 1 70 CYS HB2 H 1.391 -26.848 -5.851 1.00 . A A . 70 CYS HB2 1 1
5 6082 1 1 70 CYS HB3 H 2.371 -27.560 -7.130 1.00 . A A . 70 CYS HB3 1 1
5 6083 1 1 70 CYS N N 2.813 -28.898 -4.852 1.00 . A A . 70 CYS N 1 1
5 6084 1 1 70 CYS O O 2.747 -30.477 -7.200 1.00 . A A . 70 CYS O 1 1
5 6085 1 1 70 CYS SG S 0.043 -27.675 -7.634 1.00 . A A . 70 CYS SG 1 1
5 6086 1 1 71 ALA C C -0.604 -31.904 -8.671 1.00 . A A . 71 ALA C 1 1
5 6087 1 1 71 ALA CA C 0.505 -32.046 -7.635 1.00 . A A . 71 ALA CA 1 1
5 6088 1 1 71 ALA CB C 0.293 -33.301 -6.800 1.00 . A A . 71 ALA CB 1 1
5 6089 1 1 71 ALA H H -0.230 -30.585 -6.292 1.00 . A A . 71 ALA H 1 1
5 6090 1 1 71 ALA HA H 1.453 -32.141 -8.146 1.00 . A A . 71 ALA HA 1 1
5 6091 1 1 71 ALA HB1 H 0.879 -34.109 -7.211 1.00 . A A . 71 ALA HB1 1 1
5 6092 1 1 71 ALA HB2 H 0.602 -33.112 -5.783 1.00 . A A . 71 ALA HB2 1 1
5 6093 1 1 71 ALA HB3 H -0.753 -33.569 -6.815 1.00 . A A . 71 ALA HB3 1 1
5 6094 1 1 71 ALA N N 0.573 -30.872 -6.774 1.00 . A A . 71 ALA N 1 1
5 6095 1 1 71 ALA O O -1.356 -32.845 -8.923 1.00 . A A . 71 ALA O 1 1
5 6096 1 1 72 GLY C C -3.063 -30.124 -9.658 1.00 . A A . 72 GLY C 1 1
5 6097 1 1 72 GLY CA C -1.722 -30.477 -10.271 1.00 . A A . 72 GLY CA 1 1
5 6098 1 1 72 GLY H H -0.074 -30.007 -9.028 1.00 . A A . 72 GLY H 1 1
5 6099 1 1 72 GLY HA2 H -1.403 -29.663 -10.904 1.00 . A A . 72 GLY HA2 1 1
5 6100 1 1 72 GLY HA3 H -1.838 -31.365 -10.874 1.00 . A A . 72 GLY HA3 1 1
5 6101 1 1 72 GLY N N -0.701 -30.720 -9.269 1.00 . A A . 72 GLY N 1 1
5 6102 1 1 72 GLY O O -3.192 -29.964 -8.444 1.00 . A A . 72 GLY O 1 1
5 6103 1 1 73 PRO C C -6.104 -30.794 -9.289 1.00 . A A . 73 PRO C 1 1
5 6104 1 1 73 PRO CA C -5.448 -29.658 -10.067 1.00 . A A . 73 PRO CA 1 1
5 6105 1 1 73 PRO CB C -6.196 -29.405 -11.378 1.00 . A A . 73 PRO CB 1 1
5 6106 1 1 73 PRO CD C -4.011 -30.173 -11.969 1.00 . A A . 73 PRO CD 1 1
5 6107 1 1 73 PRO CG C -5.452 -30.197 -12.397 1.00 . A A . 73 PRO CG 1 1
5 6108 1 1 73 PRO HA H -5.457 -28.760 -9.466 1.00 . A A . 73 PRO HA 1 1
5 6109 1 1 73 PRO HB2 H -7.218 -29.743 -11.283 1.00 . A A . 73 PRO HB2 1 1
5 6110 1 1 73 PRO HB3 H -6.180 -28.351 -11.608 1.00 . A A . 73 PRO HB3 1 1
5 6111 1 1 73 PRO HD2 H -3.528 -31.107 -12.218 1.00 . A A . 73 PRO HD2 1 1
5 6112 1 1 73 PRO HD3 H -3.494 -29.344 -12.428 1.00 . A A . 73 PRO HD3 1 1
5 6113 1 1 73 PRO HG2 H -5.821 -31.211 -12.416 1.00 . A A . 73 PRO HG2 1 1
5 6114 1 1 73 PRO HG3 H -5.561 -29.738 -13.369 1.00 . A A . 73 PRO HG3 1 1
5 6115 1 1 73 PRO N N -4.092 -29.996 -10.509 1.00 . A A . 73 PRO N 1 1
5 6116 1 1 73 PRO O O -5.614 -31.923 -9.288 1.00 . A A . 73 PRO O 1 1
5 6117 1 1 74 ASP C C -9.446 -31.349 -8.060 1.00 . A A . 74 ASP C 1 1
5 6118 1 1 74 ASP CA C -7.941 -31.484 -7.849 1.00 . A A . 74 ASP CA 1 1
5 6119 1 1 74 ASP CB C -7.607 -31.341 -6.363 1.00 . A A . 74 ASP CB 1 1
5 6120 1 1 74 ASP CG C -8.136 -30.048 -5.773 1.00 . A A . 74 ASP CG 1 1
5 6121 1 1 74 ASP H H -7.558 -29.570 -8.669 1.00 . A A . 74 ASP H 1 1
5 6122 1 1 74 ASP HA H -7.629 -32.461 -8.186 1.00 . A A . 74 ASP HA 1 1
5 6123 1 1 74 ASP HB2 H -8.044 -32.167 -5.821 1.00 . A A . 74 ASP HB2 1 1
5 6124 1 1 74 ASP HB3 H -6.534 -31.361 -6.239 1.00 . A A . 74 ASP HB3 1 1
5 6125 1 1 74 ASP N N -7.216 -30.488 -8.629 1.00 . A A . 74 ASP N 1 1
5 6126 1 1 74 ASP O O -9.966 -30.244 -8.206 1.00 . A A . 74 ASP O 1 1
5 6127 1 1 74 ASP OD1 O -7.920 -28.982 -6.388 1.00 . A A . 74 ASP OD1 1 1
5 6128 1 1 74 ASP OD2 O -8.766 -30.102 -4.697 1.00 . A A . 74 ASP OD2 1 1
5 6129 1 1 75 GLY C C -12.332 -32.139 -7.000 1.00 . A A . 75 GLY C 1 1
5 6130 1 1 75 GLY CA C -11.578 -32.471 -8.272 1.00 . A A . 75 GLY CA 1 1
5 6131 1 1 75 GLY H H -9.671 -33.336 -7.955 1.00 . A A . 75 GLY H 1 1
5 6132 1 1 75 GLY HA2 H -11.821 -31.736 -9.025 1.00 . A A . 75 GLY HA2 1 1
5 6133 1 1 75 GLY HA3 H -11.891 -33.445 -8.619 1.00 . A A . 75 GLY HA3 1 1
5 6134 1 1 75 GLY N N -10.140 -32.484 -8.077 1.00 . A A . 75 GLY N 1 1
5 6135 1 1 75 GLY O O -11.810 -31.455 -6.120 1.00 . A A . 75 GLY O 1 1
5 6136 1 1 76 VAL C C -14.378 -30.898 -5.348 1.00 . A A . 76 VAL C 1 1
5 6137 1 1 76 VAL CA C -14.395 -32.374 -5.729 1.00 . A A . 76 VAL CA 1 1
5 6138 1 1 76 VAL CB C -13.927 -33.211 -4.523 1.00 . A A . 76 VAL CB 1 1
5 6139 1 1 76 VAL CG1 C -14.962 -33.166 -3.409 1.00 . A A . 76 VAL CG1 1 1
5 6140 1 1 76 VAL CG2 C -13.648 -34.645 -4.946 1.00 . A A . 76 VAL CG2 1 1
5 6141 1 1 76 VAL H H -13.928 -33.162 -7.637 1.00 . A A . 76 VAL H 1 1
5 6142 1 1 76 VAL HA H -15.409 -32.662 -5.969 1.00 . A A . 76 VAL HA 1 1
5 6143 1 1 76 VAL HB H -13.009 -32.783 -4.149 1.00 . A A . 76 VAL HB 1 1
5 6144 1 1 76 VAL HG11 H -15.559 -32.272 -3.508 1.00 . A A . 76 VAL HG11 1 1
5 6145 1 1 76 VAL HG12 H -15.599 -34.036 -3.474 1.00 . A A . 76 VAL HG12 1 1
5 6146 1 1 76 VAL HG13 H -14.460 -33.159 -2.452 1.00 . A A . 76 VAL HG13 1 1
5 6147 1 1 76 VAL HG21 H -12.849 -35.048 -4.343 1.00 . A A . 76 VAL HG21 1 1
5 6148 1 1 76 VAL HG22 H -14.539 -35.241 -4.809 1.00 . A A . 76 VAL HG22 1 1
5 6149 1 1 76 VAL HG23 H -13.360 -34.664 -5.987 1.00 . A A . 76 VAL HG23 1 1
5 6150 1 1 76 VAL N N -13.566 -32.624 -6.903 1.00 . A A . 76 VAL N 1 1
5 6151 1 1 76 VAL O O -14.167 -30.550 -4.186 1.00 . A A . 76 VAL O 1 1
5 6152 1 1 77 GLU C C -16.030 -28.042 -6.173 1.00 . A A . 77 GLU C 1 1
5 6153 1 1 77 GLU CA C -14.610 -28.596 -6.100 1.00 . A A . 77 GLU CA 1 1
5 6154 1 1 77 GLU CB C -13.721 -27.885 -7.123 1.00 . A A . 77 GLU CB 1 1
5 6155 1 1 77 GLU CD C -15.141 -27.053 -9.040 1.00 . A A . 77 GLU CD 1 1
5 6156 1 1 77 GLU CG C -14.156 -28.103 -8.563 1.00 . A A . 77 GLU CG 1 1
5 6157 1 1 77 GLU H H -14.762 -30.374 -7.239 1.00 . A A . 77 GLU H 1 1
5 6158 1 1 77 GLU HA H -14.217 -28.418 -5.111 1.00 . A A . 77 GLU HA 1 1
5 6159 1 1 77 GLU HB2 H -13.736 -26.824 -6.920 1.00 . A A . 77 GLU HB2 1 1
5 6160 1 1 77 GLU HB3 H -12.709 -28.248 -7.016 1.00 . A A . 77 GLU HB3 1 1
5 6161 1 1 77 GLU HG2 H -13.283 -28.070 -9.198 1.00 . A A . 77 GLU HG2 1 1
5 6162 1 1 77 GLU HG3 H -14.621 -29.074 -8.642 1.00 . A A . 77 GLU HG3 1 1
5 6163 1 1 77 GLU N N -14.600 -30.035 -6.334 1.00 . A A . 77 GLU N 1 1
5 6164 1 1 77 GLU O O -16.904 -28.626 -6.812 1.00 . A A . 77 GLU O 1 1
5 6165 1 1 77 GLU OE1 O -15.846 -26.472 -8.188 1.00 . A A . 77 GLU OE1 1 1
5 6166 1 1 77 GLU OE2 O -15.207 -26.812 -10.263 1.00 . A A . 77 GLU OE2 1 1
5 6167 1 1 78 GLY C C -17.518 -24.820 -5.170 1.00 . A A . 78 GLY C 1 1
5 6168 1 1 78 GLY CA C -17.567 -26.296 -5.511 1.00 . A A . 78 GLY CA 1 1
5 6169 1 1 78 GLY H H -15.517 -26.489 -5.017 1.00 . A A . 78 GLY H 1 1
5 6170 1 1 78 GLY HA2 H -18.007 -26.415 -6.490 1.00 . A A . 78 GLY HA2 1 1
5 6171 1 1 78 GLY HA3 H -18.188 -26.801 -4.785 1.00 . A A . 78 GLY HA3 1 1
5 6172 1 1 78 GLY N N -16.252 -26.910 -5.510 1.00 . A A . 78 GLY N 1 1
5 6173 1 1 78 GLY O O -18.136 -24.380 -4.201 1.00 . A A . 78 GLY O 1 1
5 6174 1 1 79 GLU C C -17.625 -21.841 -6.621 1.00 . A A . 79 GLU C 1 1
5 6175 1 1 79 GLU CA C -16.650 -22.620 -5.741 1.00 . A A . 79 GLU CA 1 1
5 6176 1 1 79 GLU CB C -15.217 -22.164 -6.022 1.00 . A A . 79 GLU CB 1 1
5 6177 1 1 79 GLU CD C -14.503 -21.676 -3.648 1.00 . A A . 79 GLU CD 1 1
5 6178 1 1 79 GLU CG C -14.244 -22.490 -4.901 1.00 . A A . 79 GLU CG 1 1
5 6179 1 1 79 GLU H H -16.310 -24.464 -6.723 1.00 . A A . 79 GLU H 1 1
5 6180 1 1 79 GLU HA H -16.884 -22.424 -4.706 1.00 . A A . 79 GLU HA 1 1
5 6181 1 1 79 GLU HB2 H -14.869 -22.644 -6.924 1.00 . A A . 79 GLU HB2 1 1
5 6182 1 1 79 GLU HB3 H -15.215 -21.094 -6.171 1.00 . A A . 79 GLU HB3 1 1
5 6183 1 1 79 GLU HG2 H -14.335 -23.538 -4.656 1.00 . A A . 79 GLU HG2 1 1
5 6184 1 1 79 GLU HG3 H -13.240 -22.288 -5.243 1.00 . A A . 79 GLU HG3 1 1
5 6185 1 1 79 GLU N N -16.779 -24.055 -5.967 1.00 . A A . 79 GLU N 1 1
5 6186 1 1 79 GLU O O -17.990 -22.288 -7.707 1.00 . A A . 79 GLU O 1 1
5 6187 1 1 79 GLU OE1 O -13.936 -20.569 -3.533 1.00 . A A . 79 GLU OE1 1 1
5 6188 1 1 79 GLU OE2 O -15.272 -22.145 -2.783 1.00 . A A . 79 GLU OE2 1 1
5 6189 1 1 80 ASN C C -18.801 -18.364 -6.507 1.00 . A A . 80 ASN C 1 1
5 6190 1 1 80 ASN CA C -18.974 -19.833 -6.883 1.00 . A A . 80 ASN CA 1 1
5 6191 1 1 80 ASN CB C -20.415 -20.273 -6.614 1.00 . A A . 80 ASN CB 1 1
5 6192 1 1 80 ASN CG C -21.398 -19.662 -7.594 1.00 . A A . 80 ASN CG 1 1
5 6193 1 1 80 ASN H H -17.715 -20.370 -5.269 1.00 . A A . 80 ASN H 1 1
5 6194 1 1 80 ASN HA H -18.762 -19.950 -7.935 1.00 . A A . 80 ASN HA 1 1
5 6195 1 1 80 ASN HB2 H -20.477 -21.348 -6.694 1.00 . A A . 80 ASN HB2 1 1
5 6196 1 1 80 ASN HB3 H -20.696 -19.973 -5.616 1.00 . A A . 80 ASN HB3 1 1
5 6197 1 1 80 ASN HD21 H -20.465 -20.540 -9.115 1.00 . A A . 80 ASN HD21 1 1
5 6198 1 1 80 ASN HD22 H -21.835 -19.573 -9.531 1.00 . A A . 80 ASN HD22 1 1
5 6199 1 1 80 ASN N N -18.042 -20.674 -6.142 1.00 . A A . 80 ASN N 1 1
5 6200 1 1 80 ASN ND2 N -21.214 -19.955 -8.876 1.00 . A A . 80 ASN ND2 1 1
5 6201 1 1 80 ASN O O -18.097 -18.037 -5.552 1.00 . A A . 80 ASN O 1 1
5 6202 1 1 80 ASN OD1 O -22.313 -18.937 -7.202 1.00 . A A . 80 ASN OD1 1 1
5 6203 1 1 81 SER C C -20.754 -15.433 -6.911 1.00 . A A . 81 SER C 1 1
5 6204 1 1 81 SER CA C -19.362 -16.051 -7.012 1.00 . A A . 81 SER CA 1 1
5 6205 1 1 81 SER CB C -18.566 -15.363 -8.123 1.00 . A A . 81 SER CB 1 1
5 6206 1 1 81 SER H H -19.993 -17.807 -8.012 1.00 . A A . 81 SER H 1 1
5 6207 1 1 81 SER HA H -18.849 -15.909 -6.073 1.00 . A A . 81 SER HA 1 1
5 6208 1 1 81 SER HB2 H -18.908 -15.721 -9.082 1.00 . A A . 81 SER HB2 1 1
5 6209 1 1 81 SER HB3 H -18.718 -14.295 -8.062 1.00 . A A . 81 SER HB3 1 1
5 6210 1 1 81 SER HG H -16.679 -14.945 -8.440 1.00 . A A . 81 SER HG 1 1
5 6211 1 1 81 SER N N -19.448 -17.484 -7.264 1.00 . A A . 81 SER N 1 1
5 6212 1 1 81 SER O O -21.759 -16.094 -7.168 1.00 . A A . 81 SER O 1 1
5 6213 1 1 81 SER OG O -17.181 -15.635 -8.001 1.00 . A A . 81 SER OG 1 1
5 6214 1 1 82 GLY C C -21.950 -12.155 -5.665 1.00 . A A . 82 GLY C 1 1
5 6215 1 1 82 GLY CA C -22.075 -13.472 -6.405 1.00 . A A . 82 GLY CA 1 1
5 6216 1 1 82 GLY H H -19.969 -13.681 -6.342 1.00 . A A . 82 GLY H 1 1
5 6217 1 1 82 GLY HA2 H -22.472 -13.283 -7.391 1.00 . A A . 82 GLY HA2 1 1
5 6218 1 1 82 GLY HA3 H -22.762 -14.109 -5.868 1.00 . A A . 82 GLY HA3 1 1
5 6219 1 1 82 GLY N N -20.803 -14.159 -6.534 1.00 . A A . 82 GLY N 1 1
5 6220 1 1 82 GLY O O -21.095 -11.985 -4.797 1.00 . A A . 82 GLY O 1 1
5 6221 1 1 83 PRO C C -23.295 -9.909 -3.938 1.00 . A A . 83 PRO C 1 1
5 6222 1 1 83 PRO CA C -22.821 -9.867 -5.387 1.00 . A A . 83 PRO CA 1 1
5 6223 1 1 83 PRO CB C -23.805 -9.071 -6.249 1.00 . A A . 83 PRO CB 1 1
5 6224 1 1 83 PRO CD C -23.865 -11.326 -7.039 1.00 . A A . 83 PRO CD 1 1
5 6225 1 1 83 PRO CG C -24.709 -10.098 -6.838 1.00 . A A . 83 PRO CG 1 1
5 6226 1 1 83 PRO HA H -21.846 -9.405 -5.432 1.00 . A A . 83 PRO HA 1 1
5 6227 1 1 83 PRO HB2 H -24.350 -8.374 -5.627 1.00 . A A . 83 PRO HB2 1 1
5 6228 1 1 83 PRO HB3 H -23.266 -8.534 -7.014 1.00 . A A . 83 PRO HB3 1 1
5 6229 1 1 83 PRO HD2 H -24.452 -12.218 -6.878 1.00 . A A . 83 PRO HD2 1 1
5 6230 1 1 83 PRO HD3 H -23.434 -11.330 -8.029 1.00 . A A . 83 PRO HD3 1 1
5 6231 1 1 83 PRO HG2 H -25.520 -10.308 -6.157 1.00 . A A . 83 PRO HG2 1 1
5 6232 1 1 83 PRO HG3 H -25.093 -9.749 -7.785 1.00 . A A . 83 PRO HG3 1 1
5 6233 1 1 83 PRO N N -22.819 -11.193 -6.012 1.00 . A A . 83 PRO N 1 1
5 6234 1 1 83 PRO O O -24.263 -10.596 -3.612 1.00 . A A . 83 PRO O 1 1
5 6235 1 1 84 SER C C -23.843 -7.923 -1.355 1.00 . A A . 84 SER C 1 1
5 6236 1 1 84 SER CA C -22.956 -9.126 -1.659 1.00 . A A . 84 SER CA 1 1
5 6237 1 1 84 SER CB C -21.690 -9.071 -0.801 1.00 . A A . 84 SER CB 1 1
5 6238 1 1 84 SER H H -21.845 -8.645 -3.395 1.00 . A A . 84 SER H 1 1
5 6239 1 1 84 SER HA H -23.500 -10.029 -1.423 1.00 . A A . 84 SER HA 1 1
5 6240 1 1 84 SER HB2 H -21.961 -9.147 0.241 1.00 . A A . 84 SER HB2 1 1
5 6241 1 1 84 SER HB3 H -21.042 -9.894 -1.066 1.00 . A A . 84 SER HB3 1 1
5 6242 1 1 84 SER HG H -21.591 -7.116 -0.884 1.00 . A A . 84 SER HG 1 1
5 6243 1 1 84 SER N N -22.607 -9.170 -3.074 1.00 . A A . 84 SER N 1 1
5 6244 1 1 84 SER O O -24.034 -7.050 -2.201 1.00 . A A . 84 SER O 1 1
5 6245 1 1 84 SER OG O -20.990 -7.855 -1.003 1.00 . A A . 84 SER OG 1 1
5 6246 1 1 85 SER C C -24.922 -6.344 1.696 1.00 . A A . 85 SER C 1 1
5 6247 1 1 85 SER CA C -25.252 -6.791 0.275 1.00 . A A . 85 SER CA 1 1
5 6248 1 1 85 SER CB C -26.719 -7.218 0.191 1.00 . A A . 85 SER CB 1 1
5 6249 1 1 85 SER H H -24.192 -8.611 0.490 1.00 . A A . 85 SER H 1 1
5 6250 1 1 85 SER HA H -25.088 -5.962 -0.398 1.00 . A A . 85 SER HA 1 1
5 6251 1 1 85 SER HB2 H -26.803 -8.263 0.449 1.00 . A A . 85 SER HB2 1 1
5 6252 1 1 85 SER HB3 H -27.303 -6.628 0.882 1.00 . A A . 85 SER HB3 1 1
5 6253 1 1 85 SER HG H -26.909 -6.195 -1.469 1.00 . A A . 85 SER HG 1 1
5 6254 1 1 85 SER N N -24.382 -7.885 -0.141 1.00 . A A . 85 SER N 1 1
5 6255 1 1 85 SER O O -24.607 -7.162 2.559 1.00 . A A . 85 SER O 1 1
5 6256 1 1 85 SER OG O -27.231 -7.028 -1.117 1.00 . A A . 85 SER OG 1 1
5 6257 1 1 86 GLY C C -23.266 -4.035 3.377 1.00 . A A . 86 GLY C 1 1
5 6258 1 1 86 GLY CA C -24.703 -4.502 3.248 1.00 . A A . 86 GLY CA 1 1
5 6259 1 1 86 GLY H H -25.253 -4.431 1.204 1.00 . A A . 86 GLY H 1 1
5 6260 1 1 86 GLY HA2 H -25.360 -3.668 3.441 1.00 . A A . 86 GLY HA2 1 1
5 6261 1 1 86 GLY HA3 H -24.886 -5.271 3.985 1.00 . A A . 86 GLY HA3 1 1
5 6262 1 1 86 GLY N N -24.996 -5.037 1.931 1.00 . A A . 86 GLY N 1 1
5 6263 1 1 86 GLY O O -22.414 -4.825 3.779 1.00 . A A . 86 GLY O 1 1
5 6264 2 2 1 ZN ZN ZN -13.966 5.204 -7.467 1.00 . B A . 201 ZN ZN 1 1
5 6265 3 2 1 ZN ZN ZN -0.800 -25.501 -7.622 1.00 . C A . 401 ZN ZN 1 1
6 6266 1 1 1 GLY C C -10.981 -10.283 19.115 1.00 . A A . 1 GLY C 1 1
6 6267 1 1 1 GLY CA C -9.683 -9.571 19.440 1.00 . A A . 1 GLY CA 1 1
6 6268 1 1 1 GLY H1 H -8.451 -10.629 18.081 1.00 . A A . 1 GLY H1 1 1
6 6269 1 1 1 GLY HA2 H -9.289 -9.966 20.364 1.00 . A A . 1 GLY HA2 1 1
6 6270 1 1 1 GLY HA3 H -9.886 -8.518 19.568 1.00 . A A . 1 GLY HA3 1 1
6 6271 1 1 1 GLY N N -8.685 -9.732 18.398 1.00 . A A . 1 GLY N 1 1
6 6272 1 1 1 GLY O O -11.199 -11.416 19.543 1.00 . A A . 1 GLY O 1 1
6 6273 1 1 2 SER C C -13.460 -9.875 16.523 1.00 . A A . 2 SER C 1 1
6 6274 1 1 2 SER CA C -13.132 -10.190 17.979 1.00 . A A . 2 SER CA 1 1
6 6275 1 1 2 SER CB C -14.239 -9.658 18.890 1.00 . A A . 2 SER CB 1 1
6 6276 1 1 2 SER H H -11.614 -8.716 18.046 1.00 . A A . 2 SER H 1 1
6 6277 1 1 2 SER HA H -13.064 -11.261 18.097 1.00 . A A . 2 SER HA 1 1
6 6278 1 1 2 SER HB2 H -13.958 -9.809 19.921 1.00 . A A . 2 SER HB2 1 1
6 6279 1 1 2 SER HB3 H -14.376 -8.602 18.706 1.00 . A A . 2 SER HB3 1 1
6 6280 1 1 2 SER HG H -15.320 -11.276 18.665 1.00 . A A . 2 SER HG 1 1
6 6281 1 1 2 SER N N -11.846 -9.616 18.356 1.00 . A A . 2 SER N 1 1
6 6282 1 1 2 SER O O -13.545 -8.711 16.132 1.00 . A A . 2 SER O 1 1
6 6283 1 1 2 SER OG O -15.465 -10.327 18.648 1.00 . A A . 2 SER OG 1 1
6 6284 1 1 3 SER C C -14.984 -11.796 13.859 1.00 . A A . 3 SER C 1 1
6 6285 1 1 3 SER CA C -13.960 -10.758 14.310 1.00 . A A . 3 SER CA 1 1
6 6286 1 1 3 SER CB C -12.691 -10.877 13.465 1.00 . A A . 3 SER CB 1 1
6 6287 1 1 3 SER H H -13.564 -11.826 16.095 1.00 . A A . 3 SER H 1 1
6 6288 1 1 3 SER HA H -14.381 -9.773 14.176 1.00 . A A . 3 SER HA 1 1
6 6289 1 1 3 SER HB2 H -12.878 -10.480 12.480 1.00 . A A . 3 SER HB2 1 1
6 6290 1 1 3 SER HB3 H -11.895 -10.316 13.935 1.00 . A A . 3 SER HB3 1 1
6 6291 1 1 3 SER HG H -12.378 -12.670 14.190 1.00 . A A . 3 SER HG 1 1
6 6292 1 1 3 SER N N -13.645 -10.922 15.724 1.00 . A A . 3 SER N 1 1
6 6293 1 1 3 SER O O -15.094 -12.872 14.445 1.00 . A A . 3 SER O 1 1
6 6294 1 1 3 SER OG O -12.285 -12.230 13.342 1.00 . A A . 3 SER OG 1 1
6 6295 1 1 4 GLY C C -16.877 -12.295 10.790 1.00 . A A . 4 GLY C 1 1
6 6296 1 1 4 GLY CA C -16.738 -12.375 12.298 1.00 . A A . 4 GLY CA 1 1
6 6297 1 1 4 GLY H H -15.600 -10.591 12.383 1.00 . A A . 4 GLY H 1 1
6 6298 1 1 4 GLY HA2 H -16.466 -13.383 12.571 1.00 . A A . 4 GLY HA2 1 1
6 6299 1 1 4 GLY HA3 H -17.689 -12.134 12.748 1.00 . A A . 4 GLY HA3 1 1
6 6300 1 1 4 GLY N N -15.732 -11.463 12.811 1.00 . A A . 4 GLY N 1 1
6 6301 1 1 4 GLY O O -17.967 -12.054 10.273 1.00 . A A . 4 GLY O 1 1
6 6302 1 1 5 SER C C -16.949 -13.226 8.055 1.00 . A A . 5 SER C 1 1
6 6303 1 1 5 SER CA C -15.772 -12.442 8.626 1.00 . A A . 5 SER CA 1 1
6 6304 1 1 5 SER CB C -14.458 -12.997 8.072 1.00 . A A . 5 SER CB 1 1
6 6305 1 1 5 SER H H -14.930 -12.686 10.554 1.00 . A A . 5 SER H 1 1
6 6306 1 1 5 SER HA H -15.867 -11.407 8.334 1.00 . A A . 5 SER HA 1 1
6 6307 1 1 5 SER HB2 H -13.631 -12.452 8.500 1.00 . A A . 5 SER HB2 1 1
6 6308 1 1 5 SER HB3 H -14.374 -14.042 8.332 1.00 . A A . 5 SER HB3 1 1
6 6309 1 1 5 SER HG H -14.849 -12.061 6.396 1.00 . A A . 5 SER HG 1 1
6 6310 1 1 5 SER N N -15.770 -12.498 10.084 1.00 . A A . 5 SER N 1 1
6 6311 1 1 5 SER O O -17.634 -12.762 7.143 1.00 . A A . 5 SER O 1 1
6 6312 1 1 5 SER OG O -14.407 -12.871 6.661 1.00 . A A . 5 SER OG 1 1
6 6313 1 1 6 SER C C -19.484 -15.135 9.057 1.00 . A A . 6 SER C 1 1
6 6314 1 1 6 SER CA C -18.271 -15.268 8.141 1.00 . A A . 6 SER CA 1 1
6 6315 1 1 6 SER CB C -17.818 -16.728 8.084 1.00 . A A . 6 SER CB 1 1
6 6316 1 1 6 SER H H -16.598 -14.732 9.322 1.00 . A A . 6 SER H 1 1
6 6317 1 1 6 SER HA H -18.548 -14.947 7.147 1.00 . A A . 6 SER HA 1 1
6 6318 1 1 6 SER HB2 H -16.969 -16.814 7.422 1.00 . A A . 6 SER HB2 1 1
6 6319 1 1 6 SER HB3 H -17.537 -17.054 9.075 1.00 . A A . 6 SER HB3 1 1
6 6320 1 1 6 SER HG H -18.957 -17.442 6.658 1.00 . A A . 6 SER HG 1 1
6 6321 1 1 6 SER N N -17.179 -14.417 8.598 1.00 . A A . 6 SER N 1 1
6 6322 1 1 6 SER O O -19.674 -15.933 9.973 1.00 . A A . 6 SER O 1 1
6 6323 1 1 6 SER OG O -18.856 -17.566 7.605 1.00 . A A . 6 SER OG 1 1
6 6324 1 1 7 GLY C C -22.761 -13.913 8.789 1.00 . A A . 7 GLY C 1 1
6 6325 1 1 7 GLY CA C -21.487 -13.899 9.610 1.00 . A A . 7 GLY CA 1 1
6 6326 1 1 7 GLY H H -20.101 -13.514 8.056 1.00 . A A . 7 GLY H 1 1
6 6327 1 1 7 GLY HA2 H -21.546 -14.673 10.361 1.00 . A A . 7 GLY HA2 1 1
6 6328 1 1 7 GLY HA3 H -21.400 -12.941 10.101 1.00 . A A . 7 GLY HA3 1 1
6 6329 1 1 7 GLY N N -20.302 -14.119 8.801 1.00 . A A . 7 GLY N 1 1
6 6330 1 1 7 GLY O O -23.357 -14.968 8.575 1.00 . A A . 7 GLY O 1 1
6 6331 1 1 8 ARG C C -24.056 -12.423 6.055 1.00 . A A . 8 ARG C 1 1
6 6332 1 1 8 ARG CA C -24.393 -12.620 7.530 1.00 . A A . 8 ARG CA 1 1
6 6333 1 1 8 ARG CB C -25.247 -11.453 8.030 1.00 . A A . 8 ARG CB 1 1
6 6334 1 1 8 ARG CD C -26.363 -10.456 10.048 1.00 . A A . 8 ARG CD 1 1
6 6335 1 1 8 ARG CG C -25.966 -11.740 9.337 1.00 . A A . 8 ARG CG 1 1
6 6336 1 1 8 ARG CZ C -27.641 -9.865 12.064 1.00 . A A . 8 ARG CZ 1 1
6 6337 1 1 8 ARG H H -22.661 -11.932 8.533 1.00 . A A . 8 ARG H 1 1
6 6338 1 1 8 ARG HA H -24.954 -13.536 7.639 1.00 . A A . 8 ARG HA 1 1
6 6339 1 1 8 ARG HB2 H -24.609 -10.593 8.176 1.00 . A A . 8 ARG HB2 1 1
6 6340 1 1 8 ARG HB3 H -25.987 -11.218 7.280 1.00 . A A . 8 ARG HB3 1 1
6 6341 1 1 8 ARG HD2 H -25.499 -9.811 10.109 1.00 . A A . 8 ARG HD2 1 1
6 6342 1 1 8 ARG HD3 H -27.137 -9.967 9.475 1.00 . A A . 8 ARG HD3 1 1
6 6343 1 1 8 ARG HE H -26.598 -11.549 11.828 1.00 . A A . 8 ARG HE 1 1
6 6344 1 1 8 ARG HG2 H -26.858 -12.313 9.129 1.00 . A A . 8 ARG HG2 1 1
6 6345 1 1 8 ARG HG3 H -25.312 -12.310 9.980 1.00 . A A . 8 ARG HG3 1 1
6 6346 1 1 8 ARG HH11 H -27.705 -8.492 10.584 1.00 . A A . 8 ARG HH11 1 1
6 6347 1 1 8 ARG HH12 H -28.602 -8.088 12.010 1.00 . A A . 8 ARG HH12 1 1
6 6348 1 1 8 ARG HH21 H -27.776 -11.029 13.711 1.00 . A A . 8 ARG HH21 1 1
6 6349 1 1 8 ARG HH22 H -28.641 -9.531 13.789 1.00 . A A . 8 ARG HH22 1 1
6 6350 1 1 8 ARG N N -23.180 -12.739 8.329 1.00 . A A . 8 ARG N 1 1
6 6351 1 1 8 ARG NE N -26.861 -10.709 11.398 1.00 . A A . 8 ARG NE 1 1
6 6352 1 1 8 ARG NH1 N -28.013 -8.721 11.507 1.00 . A A . 8 ARG NH1 1 1
6 6353 1 1 8 ARG NH2 N -28.053 -10.167 13.289 1.00 . A A . 8 ARG NH2 1 1
6 6354 1 1 8 ARG O O -22.887 -12.314 5.683 1.00 . A A . 8 ARG O 1 1
6 6355 1 1 9 THR C C -25.338 -10.802 3.345 1.00 . A A . 9 THR C 1 1
6 6356 1 1 9 THR CA C -24.901 -12.195 3.784 1.00 . A A . 9 THR CA 1 1
6 6357 1 1 9 THR CB C -25.687 -13.246 2.977 1.00 . A A . 9 THR CB 1 1
6 6358 1 1 9 THR CG2 C -25.110 -14.637 3.193 1.00 . A A . 9 THR CG2 1 1
6 6359 1 1 9 THR H H -25.995 -12.470 5.574 1.00 . A A . 9 THR H 1 1
6 6360 1 1 9 THR HA H -23.849 -12.317 3.566 1.00 . A A . 9 THR HA 1 1
6 6361 1 1 9 THR HB H -25.613 -13.000 1.927 1.00 . A A . 9 THR HB 1 1
6 6362 1 1 9 THR HG1 H -27.246 -13.980 3.936 1.00 . A A . 9 THR HG1 1 1
6 6363 1 1 9 THR HG21 H -25.290 -15.241 2.316 1.00 . A A . 9 THR HG21 1 1
6 6364 1 1 9 THR HG22 H -25.583 -15.094 4.049 1.00 . A A . 9 THR HG22 1 1
6 6365 1 1 9 THR HG23 H -24.047 -14.562 3.365 1.00 . A A . 9 THR HG23 1 1
6 6366 1 1 9 THR N N -25.087 -12.378 5.218 1.00 . A A . 9 THR N 1 1
6 6367 1 1 9 THR O O -24.655 -10.145 2.560 1.00 . A A . 9 THR O 1 1
6 6368 1 1 9 THR OG1 O -27.065 -13.230 3.364 1.00 . A A . 9 THR OG1 1 1
6 6369 1 1 10 HIS C C -26.332 -7.954 4.349 1.00 . A A . 10 HIS C 1 1
6 6370 1 1 10 HIS CA C -27.009 -9.041 3.519 1.00 . A A . 10 HIS CA 1 1
6 6371 1 1 10 HIS CB C -28.521 -9.001 3.743 1.00 . A A . 10 HIS CB 1 1
6 6372 1 1 10 HIS CD2 C -28.913 -9.656 6.222 1.00 . A A . 10 HIS CD2 1 1
6 6373 1 1 10 HIS CE1 C -29.881 -11.595 5.892 1.00 . A A . 10 HIS CE1 1 1
6 6374 1 1 10 HIS CG C -28.980 -9.855 4.885 1.00 . A A . 10 HIS CG 1 1
6 6375 1 1 10 HIS H H -26.981 -10.928 4.478 1.00 . A A . 10 HIS H 1 1
6 6376 1 1 10 HIS HA H -26.804 -8.859 2.475 1.00 . A A . 10 HIS HA 1 1
6 6377 1 1 10 HIS HB2 H -28.821 -7.984 3.948 1.00 . A A . 10 HIS HB2 1 1
6 6378 1 1 10 HIS HB3 H -29.020 -9.345 2.848 1.00 . A A . 10 HIS HB3 1 1
6 6379 1 1 10 HIS HD1 H -29.783 -11.505 3.850 1.00 . A A . 10 HIS HD1 1 1
6 6380 1 1 10 HIS HD2 H -28.493 -8.794 6.722 1.00 . A A . 10 HIS HD2 1 1
6 6381 1 1 10 HIS HE1 H -30.363 -12.546 6.065 1.00 . A A . 10 HIS HE1 1 1
6 6382 1 1 10 HIS N N -26.481 -10.357 3.858 1.00 . A A . 10 HIS N 1 1
6 6383 1 1 10 HIS ND1 N -29.590 -11.079 4.711 1.00 . A A . 10 HIS ND1 1 1
6 6384 1 1 10 HIS NE2 N -29.480 -10.751 6.825 1.00 . A A . 10 HIS NE2 1 1
6 6385 1 1 10 HIS O O -26.896 -7.460 5.326 1.00 . A A . 10 HIS O 1 1
6 6386 1 1 11 THR C C -23.728 -5.573 3.687 1.00 . A A . 11 THR C 1 1
6 6387 1 1 11 THR CA C -24.362 -6.559 4.661 1.00 . A A . 11 THR CA 1 1
6 6388 1 1 11 THR CB C -23.257 -7.179 5.538 1.00 . A A . 11 THR CB 1 1
6 6389 1 1 11 THR CG2 C -22.472 -6.097 6.264 1.00 . A A . 11 THR CG2 1 1
6 6390 1 1 11 THR H H -24.720 -8.015 3.168 1.00 . A A . 11 THR H 1 1
6 6391 1 1 11 THR HA H -25.046 -6.025 5.305 1.00 . A A . 11 THR HA 1 1
6 6392 1 1 11 THR HB H -22.579 -7.729 4.901 1.00 . A A . 11 THR HB 1 1
6 6393 1 1 11 THR HG1 H -23.415 -8.938 6.416 1.00 . A A . 11 THR HG1 1 1
6 6394 1 1 11 THR HG21 H -22.975 -5.844 7.186 1.00 . A A . 11 THR HG21 1 1
6 6395 1 1 11 THR HG22 H -22.405 -5.219 5.639 1.00 . A A . 11 THR HG22 1 1
6 6396 1 1 11 THR HG23 H -21.479 -6.459 6.484 1.00 . A A . 11 THR HG23 1 1
6 6397 1 1 11 THR N N -25.117 -7.585 3.954 1.00 . A A . 11 THR N 1 1
6 6398 1 1 11 THR O O -23.185 -5.966 2.656 1.00 . A A . 11 THR O 1 1
6 6399 1 1 11 THR OG1 O -23.835 -8.077 6.491 1.00 . A A . 11 THR OG1 1 1
6 6400 1 1 12 GLY C C -23.175 -1.908 3.839 1.00 . A A . 12 GLY C 1 1
6 6401 1 1 12 GLY CA C -23.229 -3.265 3.165 1.00 . A A . 12 GLY CA 1 1
6 6402 1 1 12 GLY H H -24.246 -4.032 4.856 1.00 . A A . 12 GLY H 1 1
6 6403 1 1 12 GLY HA2 H -22.227 -3.559 2.891 1.00 . A A . 12 GLY HA2 1 1
6 6404 1 1 12 GLY HA3 H -23.828 -3.186 2.270 1.00 . A A . 12 GLY HA3 1 1
6 6405 1 1 12 GLY N N -23.800 -4.288 4.021 1.00 . A A . 12 GLY N 1 1
6 6406 1 1 12 GLY O O -22.543 -1.752 4.883 1.00 . A A . 12 GLY O 1 1
6 6407 1 1 13 GLU C C -22.444 0.952 3.997 1.00 . A A . 13 GLU C 1 1
6 6408 1 1 13 GLU CA C -23.861 0.426 3.788 1.00 . A A . 13 GLU CA 1 1
6 6409 1 1 13 GLU CB C -24.626 0.450 5.113 1.00 . A A . 13 GLU CB 1 1
6 6410 1 1 13 GLU CD C -24.328 2.957 5.185 1.00 . A A . 13 GLU CD 1 1
6 6411 1 1 13 GLU CG C -25.269 1.792 5.421 1.00 . A A . 13 GLU CG 1 1
6 6412 1 1 13 GLU H H -24.325 -1.112 2.409 1.00 . A A . 13 GLU H 1 1
6 6413 1 1 13 GLU HA H -24.368 1.063 3.079 1.00 . A A . 13 GLU HA 1 1
6 6414 1 1 13 GLU HB2 H -25.403 -0.300 5.080 1.00 . A A . 13 GLU HB2 1 1
6 6415 1 1 13 GLU HB3 H -23.942 0.210 5.914 1.00 . A A . 13 GLU HB3 1 1
6 6416 1 1 13 GLU HG2 H -26.135 1.915 4.789 1.00 . A A . 13 GLU HG2 1 1
6 6417 1 1 13 GLU HG3 H -25.576 1.800 6.456 1.00 . A A . 13 GLU HG3 1 1
6 6418 1 1 13 GLU N N -23.839 -0.925 3.239 1.00 . A A . 13 GLU N 1 1
6 6419 1 1 13 GLU O O -22.145 1.578 5.014 1.00 . A A . 13 GLU O 1 1
6 6420 1 1 13 GLU OE1 O -24.215 3.404 4.024 1.00 . A A . 13 GLU OE1 1 1
6 6421 1 1 13 GLU OE2 O -23.704 3.422 6.162 1.00 . A A . 13 GLU OE2 1 1
6 6422 1 1 14 LYS C C -20.113 2.645 3.328 1.00 . A A . 14 LYS C 1 1
6 6423 1 1 14 LYS CA C -20.188 1.138 3.102 1.00 . A A . 14 LYS CA 1 1
6 6424 1 1 14 LYS CB C -19.441 0.766 1.819 1.00 . A A . 14 LYS CB 1 1
6 6425 1 1 14 LYS CD C -19.328 -1.083 0.123 1.00 . A A . 14 LYS CD 1 1
6 6426 1 1 14 LYS CE C -18.647 -2.418 -0.138 1.00 . A A . 14 LYS CE 1 1
6 6427 1 1 14 LYS CG C -19.314 -0.732 1.601 1.00 . A A . 14 LYS CG 1 1
6 6428 1 1 14 LYS H H -21.872 0.187 2.241 1.00 . A A . 14 LYS H 1 1
6 6429 1 1 14 LYS HA H -19.723 0.637 3.937 1.00 . A A . 14 LYS HA 1 1
6 6430 1 1 14 LYS HB2 H -19.966 1.189 0.976 1.00 . A A . 14 LYS HB2 1 1
6 6431 1 1 14 LYS HB3 H -18.447 1.188 1.861 1.00 . A A . 14 LYS HB3 1 1
6 6432 1 1 14 LYS HD2 H -20.351 -1.142 -0.215 1.00 . A A . 14 LYS HD2 1 1
6 6433 1 1 14 LYS HD3 H -18.809 -0.311 -0.426 1.00 . A A . 14 LYS HD3 1 1
6 6434 1 1 14 LYS HE2 H -17.849 -2.547 0.577 1.00 . A A . 14 LYS HE2 1 1
6 6435 1 1 14 LYS HE3 H -19.373 -3.208 -0.013 1.00 . A A . 14 LYS HE3 1 1
6 6436 1 1 14 LYS HG2 H -18.385 -1.072 2.033 1.00 . A A . 14 LYS HG2 1 1
6 6437 1 1 14 LYS HG3 H -20.142 -1.228 2.088 1.00 . A A . 14 LYS HG3 1 1
6 6438 1 1 14 LYS HZ1 H -18.391 -1.671 -2.072 1.00 . A A . 14 LYS HZ1 1 1
6 6439 1 1 14 LYS HZ2 H -18.405 -3.360 -1.987 1.00 . A A . 14 LYS HZ2 1 1
6 6440 1 1 14 LYS HZ3 H -17.042 -2.499 -1.474 1.00 . A A . 14 LYS HZ3 1 1
6 6441 1 1 14 LYS N N -21.574 0.692 3.027 1.00 . A A . 14 LYS N 1 1
6 6442 1 1 14 LYS NZ N -18.081 -2.492 -1.514 1.00 . A A . 14 LYS NZ 1 1
6 6443 1 1 14 LYS O O -20.552 3.443 2.500 1.00 . A A . 14 LYS O 1 1
6 6444 1 1 15 PRO C C -18.371 5.175 3.961 1.00 . A A . 15 PRO C 1 1
6 6445 1 1 15 PRO CA C -19.395 4.458 4.834 1.00 . A A . 15 PRO CA 1 1
6 6446 1 1 15 PRO CB C -18.916 4.406 6.287 1.00 . A A . 15 PRO CB 1 1
6 6447 1 1 15 PRO CD C -18.998 2.148 5.507 1.00 . A A . 15 PRO CD 1 1
6 6448 1 1 15 PRO CG C -18.249 3.080 6.419 1.00 . A A . 15 PRO CG 1 1
6 6449 1 1 15 PRO HA H -20.339 4.981 4.783 1.00 . A A . 15 PRO HA 1 1
6 6450 1 1 15 PRO HB2 H -18.225 5.217 6.470 1.00 . A A . 15 PRO HB2 1 1
6 6451 1 1 15 PRO HB3 H -19.762 4.490 6.952 1.00 . A A . 15 PRO HB3 1 1
6 6452 1 1 15 PRO HD2 H -18.325 1.423 5.073 1.00 . A A . 15 PRO HD2 1 1
6 6453 1 1 15 PRO HD3 H -19.793 1.652 6.045 1.00 . A A . 15 PRO HD3 1 1
6 6454 1 1 15 PRO HG2 H -17.217 3.156 6.112 1.00 . A A . 15 PRO HG2 1 1
6 6455 1 1 15 PRO HG3 H -18.314 2.737 7.441 1.00 . A A . 15 PRO HG3 1 1
6 6456 1 1 15 PRO N N -19.543 3.045 4.474 1.00 . A A . 15 PRO N 1 1
6 6457 1 1 15 PRO O O -18.528 6.354 3.645 1.00 . A A . 15 PRO O 1 1
6 6458 1 1 16 TYR C C -16.740 5.157 1.292 1.00 . A A . 16 TYR C 1 1
6 6459 1 1 16 TYR CA C -16.273 5.023 2.738 1.00 . A A . 16 TYR CA 1 1
6 6460 1 1 16 TYR CB C -15.016 4.154 2.802 1.00 . A A . 16 TYR CB 1 1
6 6461 1 1 16 TYR CD1 C -15.156 2.863 4.967 1.00 . A A . 16 TYR CD1 1 1
6 6462 1 1 16 TYR CD2 C -13.513 4.579 4.786 1.00 . A A . 16 TYR CD2 1 1
6 6463 1 1 16 TYR CE1 C -14.738 2.591 6.255 1.00 . A A . 16 TYR CE1 1 1
6 6464 1 1 16 TYR CE2 C -13.086 4.314 6.073 1.00 . A A . 16 TYR CE2 1 1
6 6465 1 1 16 TYR CG C -14.554 3.860 4.211 1.00 . A A . 16 TYR CG 1 1
6 6466 1 1 16 TYR CZ C -13.702 3.319 6.803 1.00 . A A . 16 TYR CZ 1 1
6 6467 1 1 16 TYR H H -17.255 3.520 3.858 1.00 . A A . 16 TYR H 1 1
6 6468 1 1 16 TYR HA H -16.039 6.006 3.122 1.00 . A A . 16 TYR HA 1 1
6 6469 1 1 16 TYR HB2 H -15.213 3.212 2.315 1.00 . A A . 16 TYR HB2 1 1
6 6470 1 1 16 TYR HB3 H -14.211 4.658 2.287 1.00 . A A . 16 TYR HB3 1 1
6 6471 1 1 16 TYR HD1 H -15.967 2.294 4.535 1.00 . A A . 16 TYR HD1 1 1
6 6472 1 1 16 TYR HD2 H -13.032 5.358 4.211 1.00 . A A . 16 TYR HD2 1 1
6 6473 1 1 16 TYR HE1 H -15.219 1.812 6.828 1.00 . A A . 16 TYR HE1 1 1
6 6474 1 1 16 TYR HE2 H -12.276 4.884 6.502 1.00 . A A . 16 TYR HE2 1 1
6 6475 1 1 16 TYR HH H -12.458 3.516 8.256 1.00 . A A . 16 TYR HH 1 1
6 6476 1 1 16 TYR N N -17.324 4.455 3.574 1.00 . A A . 16 TYR N 1 1
6 6477 1 1 16 TYR O O -16.820 4.171 0.560 1.00 . A A . 16 TYR O 1 1
6 6478 1 1 16 TYR OH O -13.281 3.051 8.086 1.00 . A A . 16 TYR OH 1 1
6 6479 1 1 17 ALA C C -16.537 7.579 -1.203 1.00 . A A . 17 ALA C 1 1
6 6480 1 1 17 ALA CA C -17.501 6.651 -0.472 1.00 . A A . 17 ALA CA 1 1
6 6481 1 1 17 ALA CB C -18.900 7.251 -0.451 1.00 . A A . 17 ALA CB 1 1
6 6482 1 1 17 ALA H H -16.961 7.131 1.517 1.00 . A A . 17 ALA H 1 1
6 6483 1 1 17 ALA HA H -17.548 5.709 -0.998 1.00 . A A . 17 ALA HA 1 1
6 6484 1 1 17 ALA HB1 H -19.121 7.679 -1.418 1.00 . A A . 17 ALA HB1 1 1
6 6485 1 1 17 ALA HB2 H -19.619 6.478 -0.226 1.00 . A A . 17 ALA HB2 1 1
6 6486 1 1 17 ALA HB3 H -18.950 8.021 0.304 1.00 . A A . 17 ALA HB3 1 1
6 6487 1 1 17 ALA N N -17.046 6.386 0.887 1.00 . A A . 17 ALA N 1 1
6 6488 1 1 17 ALA O O -16.378 8.742 -0.834 1.00 . A A . 17 ALA O 1 1
6 6489 1 1 18 CYS C C -15.532 9.193 -3.400 1.00 . A A . 18 CYS C 1 1
6 6490 1 1 18 CYS CA C -14.944 7.836 -3.025 1.00 . A A . 18 CYS CA 1 1
6 6491 1 1 18 CYS CB C -14.546 7.073 -4.291 1.00 . A A . 18 CYS CB 1 1
6 6492 1 1 18 CYS H H -16.063 6.121 -2.488 1.00 . A A . 18 CYS H 1 1
6 6493 1 1 18 CYS HA H -14.065 7.993 -2.419 1.00 . A A . 18 CYS HA 1 1
6 6494 1 1 18 CYS HB2 H -14.341 6.044 -4.032 1.00 . A A . 18 CYS HB2 1 1
6 6495 1 1 18 CYS HB3 H -15.365 7.105 -4.994 1.00 . A A . 18 CYS HB3 1 1
6 6496 1 1 18 CYS N N -15.894 7.056 -2.242 1.00 . A A . 18 CYS N 1 1
6 6497 1 1 18 CYS O O -16.739 9.323 -3.605 1.00 . A A . 18 CYS O 1 1
6 6498 1 1 18 CYS SG S -13.070 7.737 -5.127 1.00 . A A . 18 CYS SG 1 1
6 6499 1 1 19 SER C C -15.068 11.761 -5.346 1.00 . A A . 19 SER C 1 1
6 6500 1 1 19 SER CA C -15.105 11.549 -3.835 1.00 . A A . 19 SER CA 1 1
6 6501 1 1 19 SER CB C -14.220 12.587 -3.142 1.00 . A A . 19 SER CB 1 1
6 6502 1 1 19 SER H H -13.721 10.034 -3.314 1.00 . A A . 19 SER H 1 1
6 6503 1 1 19 SER HA H -16.121 11.669 -3.491 1.00 . A A . 19 SER HA 1 1
6 6504 1 1 19 SER HB2 H -14.563 13.578 -3.398 1.00 . A A . 19 SER HB2 1 1
6 6505 1 1 19 SER HB3 H -14.280 12.450 -2.072 1.00 . A A . 19 SER HB3 1 1
6 6506 1 1 19 SER HG H -12.472 13.324 -3.634 1.00 . A A . 19 SER HG 1 1
6 6507 1 1 19 SER N N -14.671 10.201 -3.488 1.00 . A A . 19 SER N 1 1
6 6508 1 1 19 SER O O -16.036 12.233 -5.942 1.00 . A A . 19 SER O 1 1
6 6509 1 1 19 SER OG O -12.867 12.454 -3.544 1.00 . A A . 19 SER OG 1 1
6 6510 1 1 20 HIS C C -14.885 10.823 -8.153 1.00 . A A . 20 HIS C 1 1
6 6511 1 1 20 HIS CA C -13.778 11.556 -7.401 1.00 . A A . 20 HIS CA 1 1
6 6512 1 1 20 HIS CB C -12.412 11.027 -7.837 1.00 . A A . 20 HIS CB 1 1
6 6513 1 1 20 HIS CD2 C -10.104 12.207 -7.940 1.00 . A A . 20 HIS CD2 1 1
6 6514 1 1 20 HIS CE1 C -10.100 13.079 -5.929 1.00 . A A . 20 HIS CE1 1 1
6 6515 1 1 20 HIS CG C -11.264 11.851 -7.340 1.00 . A A . 20 HIS CG 1 1
6 6516 1 1 20 HIS H H -13.206 11.036 -5.430 1.00 . A A . 20 HIS H 1 1
6 6517 1 1 20 HIS HA H -13.839 12.609 -7.634 1.00 . A A . 20 HIS HA 1 1
6 6518 1 1 20 HIS HB2 H -12.285 10.023 -7.461 1.00 . A A . 20 HIS HB2 1 1
6 6519 1 1 20 HIS HB3 H -12.367 11.011 -8.916 1.00 . A A . 20 HIS HB3 1 1
6 6520 1 1 20 HIS HD1 H -11.931 12.335 -5.401 1.00 . A A . 20 HIS HD1 1 1
6 6521 1 1 20 HIS HD2 H -9.791 11.941 -8.940 1.00 . A A . 20 HIS HD2 1 1
6 6522 1 1 20 HIS HE1 H -9.799 13.621 -5.044 1.00 . A A . 20 HIS HE1 1 1
6 6523 1 1 20 HIS N N -13.943 11.407 -5.959 1.00 . A A . 20 HIS N 1 1
6 6524 1 1 20 HIS ND1 N -11.230 12.413 -6.081 1.00 . A A . 20 HIS ND1 1 1
6 6525 1 1 20 HIS NE2 N -9.398 12.969 -7.042 1.00 . A A . 20 HIS NE2 1 1
6 6526 1 1 20 HIS O O -15.361 11.290 -9.188 1.00 . A A . 20 HIS O 1 1
6 6527 1 1 21 CYS C C -17.424 8.520 -7.235 1.00 . A A . 21 CYS C 1 1
6 6528 1 1 21 CYS CA C -16.338 8.872 -8.247 1.00 . A A . 21 CYS CA 1 1
6 6529 1 1 21 CYS CB C -15.747 7.593 -8.844 1.00 . A A . 21 CYS CB 1 1
6 6530 1 1 21 CYS H H -14.870 9.351 -6.799 1.00 . A A . 21 CYS H 1 1
6 6531 1 1 21 CYS HA H -16.777 9.459 -9.039 1.00 . A A . 21 CYS HA 1 1
6 6532 1 1 21 CYS HB2 H -16.513 7.082 -9.410 1.00 . A A . 21 CYS HB2 1 1
6 6533 1 1 21 CYS HB3 H -14.934 7.856 -9.505 1.00 . A A . 21 CYS HB3 1 1
6 6534 1 1 21 CYS N N -15.289 9.672 -7.626 1.00 . A A . 21 CYS N 1 1
6 6535 1 1 21 CYS O O -17.371 8.941 -6.080 1.00 . A A . 21 CYS O 1 1
6 6536 1 1 21 CYS SG S -15.101 6.424 -7.606 1.00 . A A . 21 CYS SG 1 1
6 6537 1 1 22 ASP C C -19.326 5.889 -6.354 1.00 . A A . 22 ASP C 1 1
6 6538 1 1 22 ASP CA C -19.506 7.333 -6.812 1.00 . A A . 22 ASP CA 1 1
6 6539 1 1 22 ASP CB C -20.843 7.488 -7.539 1.00 . A A . 22 ASP CB 1 1
6 6540 1 1 22 ASP CG C -22.018 7.551 -6.583 1.00 . A A . 22 ASP CG 1 1
6 6541 1 1 22 ASP H H -18.394 7.439 -8.610 1.00 . A A . 22 ASP H 1 1
6 6542 1 1 22 ASP HA H -19.502 7.975 -5.944 1.00 . A A . 22 ASP HA 1 1
6 6543 1 1 22 ASP HB2 H -20.826 8.399 -8.119 1.00 . A A . 22 ASP HB2 1 1
6 6544 1 1 22 ASP HB3 H -20.984 6.647 -8.201 1.00 . A A . 22 ASP HB3 1 1
6 6545 1 1 22 ASP N N -18.407 7.744 -7.678 1.00 . A A . 22 ASP N 1 1
6 6546 1 1 22 ASP O O -20.257 5.085 -6.418 1.00 . A A . 22 ASP O 1 1
6 6547 1 1 22 ASP OD1 O -22.037 8.458 -5.725 1.00 . A A . 22 ASP OD1 1 1
6 6548 1 1 22 ASP OD2 O -22.919 6.693 -6.694 1.00 . A A . 22 ASP OD2 1 1
6 6549 1 1 23 LYS C C -17.743 4.176 -3.902 1.00 . A A . 23 LYS C 1 1
6 6550 1 1 23 LYS CA C -17.820 4.218 -5.425 1.00 . A A . 23 LYS CA 1 1
6 6551 1 1 23 LYS CB C -16.499 3.732 -6.026 1.00 . A A . 23 LYS CB 1 1
6 6552 1 1 23 LYS CD C -16.910 1.796 -7.573 1.00 . A A . 23 LYS CD 1 1
6 6553 1 1 23 LYS CE C -15.631 0.985 -7.723 1.00 . A A . 23 LYS CE 1 1
6 6554 1 1 23 LYS CG C -16.617 3.283 -7.472 1.00 . A A . 23 LYS CG 1 1
6 6555 1 1 23 LYS H H -17.421 6.249 -5.867 1.00 . A A . 23 LYS H 1 1
6 6556 1 1 23 LYS HA H -18.615 3.566 -5.752 1.00 . A A . 23 LYS HA 1 1
6 6557 1 1 23 LYS HB2 H -15.778 4.535 -5.978 1.00 . A A . 23 LYS HB2 1 1
6 6558 1 1 23 LYS HB3 H -16.136 2.899 -5.441 1.00 . A A . 23 LYS HB3 1 1
6 6559 1 1 23 LYS HD2 H -17.421 1.477 -6.677 1.00 . A A . 23 LYS HD2 1 1
6 6560 1 1 23 LYS HD3 H -17.541 1.619 -8.432 1.00 . A A . 23 LYS HD3 1 1
6 6561 1 1 23 LYS HE2 H -15.386 0.915 -8.771 1.00 . A A . 23 LYS HE2 1 1
6 6562 1 1 23 LYS HE3 H -14.835 1.494 -7.200 1.00 . A A . 23 LYS HE3 1 1
6 6563 1 1 23 LYS HG2 H -17.420 3.830 -7.945 1.00 . A A . 23 LYS HG2 1 1
6 6564 1 1 23 LYS HG3 H -15.687 3.493 -7.982 1.00 . A A . 23 LYS HG3 1 1
6 6565 1 1 23 LYS HZ1 H -16.730 -0.755 -7.366 1.00 . A A . 23 LYS HZ1 1 1
6 6566 1 1 23 LYS HZ2 H -15.632 -0.374 -6.137 1.00 . A A . 23 LYS HZ2 1 1
6 6567 1 1 23 LYS HZ3 H -15.075 -1.024 -7.596 1.00 . A A . 23 LYS HZ3 1 1
6 6568 1 1 23 LYS N N -18.123 5.565 -5.894 1.00 . A A . 23 LYS N 1 1
6 6569 1 1 23 LYS NZ N -15.777 -0.388 -7.166 1.00 . A A . 23 LYS NZ 1 1
6 6570 1 1 23 LYS O O -17.393 5.167 -3.260 1.00 . A A . 23 LYS O 1 1
6 6571 1 1 24 THR C C -17.259 1.601 -1.493 1.00 . A A . 24 THR C 1 1
6 6572 1 1 24 THR CA C -18.040 2.851 -1.882 1.00 . A A . 24 THR CA 1 1
6 6573 1 1 24 THR CB C -19.461 2.759 -1.296 1.00 . A A . 24 THR CB 1 1
6 6574 1 1 24 THR CG2 C -20.257 4.017 -1.607 1.00 . A A . 24 THR CG2 1 1
6 6575 1 1 24 THR H H -18.342 2.269 -3.894 1.00 . A A . 24 THR H 1 1
6 6576 1 1 24 THR HA H -17.552 3.715 -1.455 1.00 . A A . 24 THR HA 1 1
6 6577 1 1 24 THR HB H -19.385 2.654 -0.223 1.00 . A A . 24 THR HB 1 1
6 6578 1 1 24 THR HG1 H -20.617 1.869 -2.623 1.00 . A A . 24 THR HG1 1 1
6 6579 1 1 24 THR HG21 H -21.218 3.743 -2.018 1.00 . A A . 24 THR HG21 1 1
6 6580 1 1 24 THR HG22 H -19.717 4.617 -2.323 1.00 . A A . 24 THR HG22 1 1
6 6581 1 1 24 THR HG23 H -20.404 4.583 -0.699 1.00 . A A . 24 THR HG23 1 1
6 6582 1 1 24 THR N N -18.071 3.022 -3.329 1.00 . A A . 24 THR N 1 1
6 6583 1 1 24 THR O O -17.120 0.671 -2.288 1.00 . A A . 24 THR O 1 1
6 6584 1 1 24 THR OG1 O -20.138 1.615 -1.830 1.00 . A A . 24 THR OG1 1 1
6 6585 1 1 25 PHE C C -16.139 0.302 1.741 1.00 . A A . 25 PHE C 1 1
6 6586 1 1 25 PHE CA C -15.985 0.446 0.230 1.00 . A A . 25 PHE CA 1 1
6 6587 1 1 25 PHE CB C -14.507 0.605 -0.131 1.00 . A A . 25 PHE CB 1 1
6 6588 1 1 25 PHE CD1 C -14.501 2.385 -1.899 1.00 . A A . 25 PHE CD1 1 1
6 6589 1 1 25 PHE CD2 C -13.846 0.176 -2.513 1.00 . A A . 25 PHE CD2 1 1
6 6590 1 1 25 PHE CE1 C -14.293 2.811 -3.198 1.00 . A A . 25 PHE CE1 1 1
6 6591 1 1 25 PHE CE2 C -13.636 0.596 -3.813 1.00 . A A . 25 PHE CE2 1 1
6 6592 1 1 25 PHE CG C -14.280 1.065 -1.543 1.00 . A A . 25 PHE CG 1 1
6 6593 1 1 25 PHE CZ C -13.861 1.915 -4.156 1.00 . A A . 25 PHE CZ 1 1
6 6594 1 1 25 PHE H H -16.897 2.355 0.323 1.00 . A A . 25 PHE H 1 1
6 6595 1 1 25 PHE HA H -16.369 -0.444 -0.246 1.00 . A A . 25 PHE HA 1 1
6 6596 1 1 25 PHE HB2 H -14.059 1.332 0.530 1.00 . A A . 25 PHE HB2 1 1
6 6597 1 1 25 PHE HB3 H -14.009 -0.344 -0.005 1.00 . A A . 25 PHE HB3 1 1
6 6598 1 1 25 PHE HD1 H -14.839 3.087 -1.150 1.00 . A A . 25 PHE HD1 1 1
6 6599 1 1 25 PHE HD2 H -13.671 -0.856 -2.247 1.00 . A A . 25 PHE HD2 1 1
6 6600 1 1 25 PHE HE1 H -14.470 3.843 -3.462 1.00 . A A . 25 PHE HE1 1 1
6 6601 1 1 25 PHE HE2 H -13.298 -0.106 -4.560 1.00 . A A . 25 PHE HE2 1 1
6 6602 1 1 25 PHE HZ H -13.697 2.246 -5.170 1.00 . A A . 25 PHE HZ 1 1
6 6603 1 1 25 PHE N N -16.752 1.583 -0.265 1.00 . A A . 25 PHE N 1 1
6 6604 1 1 25 PHE O O -16.273 1.292 2.459 1.00 . A A . 25 PHE O 1 1
6 6605 1 1 26 ARG C C -15.102 -0.606 4.428 1.00 . A A . 26 ARG C 1 1
6 6606 1 1 26 ARG CA C -16.259 -1.215 3.641 1.00 . A A . 26 ARG CA 1 1
6 6607 1 1 26 ARG CB C -16.320 -2.723 3.887 1.00 . A A . 26 ARG CB 1 1
6 6608 1 1 26 ARG CD C -17.118 -4.611 5.341 1.00 . A A . 26 ARG CD 1 1
6 6609 1 1 26 ARG CG C -17.039 -3.102 5.171 1.00 . A A . 26 ARG CG 1 1
6 6610 1 1 26 ARG CZ C -18.378 -6.228 6.699 1.00 . A A . 26 ARG CZ 1 1
6 6611 1 1 26 ARG H H -16.010 -1.688 1.593 1.00 . A A . 26 ARG H 1 1
6 6612 1 1 26 ARG HA H -17.183 -0.767 3.976 1.00 . A A . 26 ARG HA 1 1
6 6613 1 1 26 ARG HB2 H -16.836 -3.191 3.061 1.00 . A A . 26 ARG HB2 1 1
6 6614 1 1 26 ARG HB3 H -15.313 -3.108 3.937 1.00 . A A . 26 ARG HB3 1 1
6 6615 1 1 26 ARG HD2 H -17.543 -5.040 4.446 1.00 . A A . 26 ARG HD2 1 1
6 6616 1 1 26 ARG HD3 H -16.119 -4.996 5.486 1.00 . A A . 26 ARG HD3 1 1
6 6617 1 1 26 ARG HE H -18.184 -4.289 7.124 1.00 . A A . 26 ARG HE 1 1
6 6618 1 1 26 ARG HG2 H -16.503 -2.684 6.010 1.00 . A A . 26 ARG HG2 1 1
6 6619 1 1 26 ARG HG3 H -18.041 -2.699 5.144 1.00 . A A . 26 ARG HG3 1 1
6 6620 1 1 26 ARG HH11 H -17.505 -7.001 5.050 1.00 . A A . 26 ARG HH11 1 1
6 6621 1 1 26 ARG HH12 H -18.396 -8.130 6.016 1.00 . A A . 26 ARG HH12 1 1
6 6622 1 1 26 ARG HH21 H -19.360 -5.765 8.404 1.00 . A A . 26 ARG HH21 1 1
6 6623 1 1 26 ARG HH22 H -19.452 -7.426 7.923 1.00 . A A . 26 ARG HH22 1 1
6 6624 1 1 26 ARG N N -16.120 -0.940 2.216 1.00 . A A . 26 ARG N 1 1
6 6625 1 1 26 ARG NE N -17.943 -4.991 6.485 1.00 . A A . 26 ARG NE 1 1
6 6626 1 1 26 ARG NH1 N -18.068 -7.199 5.852 1.00 . A A . 26 ARG NH1 1 1
6 6627 1 1 26 ARG NH2 N -19.125 -6.495 7.763 1.00 . A A . 26 ARG NH2 1 1
6 6628 1 1 26 ARG O O -15.312 0.203 5.330 1.00 . A A . 26 ARG O 1 1
6 6629 1 1 27 GLN C C -12.014 0.585 3.921 1.00 . A A . 27 GLN C 1 1
6 6630 1 1 27 GLN CA C -12.693 -0.497 4.753 1.00 . A A . 27 GLN CA 1 1
6 6631 1 1 27 GLN CB C -11.712 -1.639 5.026 1.00 . A A . 27 GLN CB 1 1
6 6632 1 1 27 GLN CD C -12.073 -2.385 7.413 1.00 . A A . 27 GLN CD 1 1
6 6633 1 1 27 GLN CG C -12.269 -2.713 5.946 1.00 . A A . 27 GLN CG 1 1
6 6634 1 1 27 GLN H H -13.781 -1.651 3.351 1.00 . A A . 27 GLN H 1 1
6 6635 1 1 27 GLN HA H -13.003 -0.069 5.694 1.00 . A A . 27 GLN HA 1 1
6 6636 1 1 27 GLN HB2 H -11.446 -2.101 4.087 1.00 . A A . 27 GLN HB2 1 1
6 6637 1 1 27 GLN HB3 H -10.822 -1.231 5.483 1.00 . A A . 27 GLN HB3 1 1
6 6638 1 1 27 GLN HE21 H -10.099 -2.419 7.182 1.00 . A A . 27 GLN HE21 1 1
6 6639 1 1 27 GLN HE22 H -10.662 -2.069 8.777 1.00 . A A . 27 GLN HE22 1 1
6 6640 1 1 27 GLN HG2 H -13.327 -2.820 5.755 1.00 . A A . 27 GLN HG2 1 1
6 6641 1 1 27 GLN HG3 H -11.770 -3.647 5.731 1.00 . A A . 27 GLN HG3 1 1
6 6642 1 1 27 GLN N N -13.883 -1.003 4.078 1.00 . A A . 27 GLN N 1 1
6 6643 1 1 27 GLN NE2 N -10.818 -2.281 7.834 1.00 . A A . 27 GLN NE2 1 1
6 6644 1 1 27 GLN O O -12.106 0.589 2.693 1.00 . A A . 27 GLN O 1 1
6 6645 1 1 27 GLN OE1 O -13.039 -2.227 8.160 1.00 . A A . 27 GLN OE1 1 1
6 6646 1 1 28 LYS C C -9.547 2.050 2.998 1.00 . A A . 28 LYS C 1 1
6 6647 1 1 28 LYS CA C -10.635 2.591 3.921 1.00 . A A . 28 LYS CA 1 1
6 6648 1 1 28 LYS CB C -10.020 3.546 4.947 1.00 . A A . 28 LYS CB 1 1
6 6649 1 1 28 LYS CD C -7.535 3.190 5.035 1.00 . A A . 28 LYS CD 1 1
6 6650 1 1 28 LYS CE C -6.363 2.841 5.939 1.00 . A A . 28 LYS CE 1 1
6 6651 1 1 28 LYS CG C -8.865 2.940 5.726 1.00 . A A . 28 LYS CG 1 1
6 6652 1 1 28 LYS H H -11.294 1.447 5.575 1.00 . A A . 28 LYS H 1 1
6 6653 1 1 28 LYS HA H -11.358 3.130 3.328 1.00 . A A . 28 LYS HA 1 1
6 6654 1 1 28 LYS HB2 H -9.659 4.424 4.432 1.00 . A A . 28 LYS HB2 1 1
6 6655 1 1 28 LYS HB3 H -10.786 3.841 5.650 1.00 . A A . 28 LYS HB3 1 1
6 6656 1 1 28 LYS HD2 H -7.482 2.581 4.145 1.00 . A A . 28 LYS HD2 1 1
6 6657 1 1 28 LYS HD3 H -7.471 4.234 4.763 1.00 . A A . 28 LYS HD3 1 1
6 6658 1 1 28 LYS HE2 H -6.644 2.008 6.566 1.00 . A A . 28 LYS HE2 1 1
6 6659 1 1 28 LYS HE3 H -5.521 2.560 5.324 1.00 . A A . 28 LYS HE3 1 1
6 6660 1 1 28 LYS HG2 H -8.836 3.383 6.710 1.00 . A A . 28 LYS HG2 1 1
6 6661 1 1 28 LYS HG3 H -9.021 1.874 5.812 1.00 . A A . 28 LYS HG3 1 1
6 6662 1 1 28 LYS HZ1 H -5.592 4.761 6.222 1.00 . A A . 28 LYS HZ1 1 1
6 6663 1 1 28 LYS HZ2 H -5.239 3.690 7.482 1.00 . A A . 28 LYS HZ2 1 1
6 6664 1 1 28 LYS HZ3 H -6.795 4.336 7.333 1.00 . A A . 28 LYS HZ3 1 1
6 6665 1 1 28 LYS N N -11.331 1.503 4.597 1.00 . A A . 28 LYS N 1 1
6 6666 1 1 28 LYS NZ N -5.970 3.987 6.805 1.00 . A A . 28 LYS NZ 1 1
6 6667 1 1 28 LYS O O -9.229 2.659 1.977 1.00 . A A . 28 LYS O 1 1
6 6668 1 1 29 GLN C C -8.397 0.056 1.133 1.00 . A A . 29 GLN C 1 1
6 6669 1 1 29 GLN CA C -7.931 0.282 2.568 1.00 . A A . 29 GLN CA 1 1
6 6670 1 1 29 GLN CB C -7.506 -1.047 3.194 1.00 . A A . 29 GLN CB 1 1
6 6671 1 1 29 GLN CD C -4.985 -1.030 3.034 1.00 . A A . 29 GLN CD 1 1
6 6672 1 1 29 GLN CG C -6.275 -1.659 2.546 1.00 . A A . 29 GLN CG 1 1
6 6673 1 1 29 GLN H H -9.280 0.467 4.188 1.00 . A A . 29 GLN H 1 1
6 6674 1 1 29 GLN HA H -7.084 0.952 2.557 1.00 . A A . 29 GLN HA 1 1
6 6675 1 1 29 GLN HB2 H -7.294 -0.887 4.240 1.00 . A A . 29 GLN HB2 1 1
6 6676 1 1 29 GLN HB3 H -8.321 -1.750 3.104 1.00 . A A . 29 GLN HB3 1 1
6 6677 1 1 29 GLN HE21 H -4.344 -2.795 3.688 1.00 . A A . 29 GLN HE21 1 1
6 6678 1 1 29 GLN HE22 H -3.268 -1.466 3.935 1.00 . A A . 29 GLN HE22 1 1
6 6679 1 1 29 GLN HG2 H -6.251 -2.714 2.773 1.00 . A A . 29 GLN HG2 1 1
6 6680 1 1 29 GLN HG3 H -6.343 -1.524 1.476 1.00 . A A . 29 GLN HG3 1 1
6 6681 1 1 29 GLN N N -8.983 0.904 3.364 1.00 . A A . 29 GLN N 1 1
6 6682 1 1 29 GLN NE2 N -4.110 -1.845 3.611 1.00 . A A . 29 GLN NE2 1 1
6 6683 1 1 29 GLN O O -7.652 0.298 0.182 1.00 . A A . 29 GLN O 1 1
6 6684 1 1 29 GLN OE1 O -4.777 0.175 2.893 1.00 . A A . 29 GLN OE1 1 1
6 6685 1 1 30 LEU C C -10.375 0.630 -1.117 1.00 . A A . 30 LEU C 1 1
6 6686 1 1 30 LEU CA C -10.198 -0.668 -0.336 1.00 . A A . 30 LEU CA 1 1
6 6687 1 1 30 LEU CB C -11.543 -1.384 -0.204 1.00 . A A . 30 LEU CB 1 1
6 6688 1 1 30 LEU CD1 C -10.538 -3.596 -0.823 1.00 . A A . 30 LEU CD1 1 1
6 6689 1 1 30 LEU CD2 C -11.040 -3.080 1.572 1.00 . A A . 30 LEU CD2 1 1
6 6690 1 1 30 LEU CG C -11.479 -2.875 0.130 1.00 . A A . 30 LEU CG 1 1
6 6691 1 1 30 LEU H H -10.178 -0.581 1.778 1.00 . A A . 30 LEU H 1 1
6 6692 1 1 30 LEU HA H -9.510 -1.305 -0.872 1.00 . A A . 30 LEU HA 1 1
6 6693 1 1 30 LEU HB2 H -12.103 -0.894 0.577 1.00 . A A . 30 LEU HB2 1 1
6 6694 1 1 30 LEU HB3 H -12.067 -1.277 -1.143 1.00 . A A . 30 LEU HB3 1 1
6 6695 1 1 30 LEU HD11 H -10.729 -4.657 -0.784 1.00 . A A . 30 LEU HD11 1 1
6 6696 1 1 30 LEU HD12 H -9.515 -3.403 -0.533 1.00 . A A . 30 LEU HD12 1 1
6 6697 1 1 30 LEU HD13 H -10.700 -3.237 -1.829 1.00 . A A . 30 LEU HD13 1 1
6 6698 1 1 30 LEU HD21 H -11.834 -2.772 2.237 1.00 . A A . 30 LEU HD21 1 1
6 6699 1 1 30 LEU HD22 H -10.157 -2.489 1.768 1.00 . A A . 30 LEU HD22 1 1
6 6700 1 1 30 LEU HD23 H -10.818 -4.124 1.736 1.00 . A A . 30 LEU HD23 1 1
6 6701 1 1 30 LEU HG H -12.464 -3.306 0.014 1.00 . A A . 30 LEU HG 1 1
6 6702 1 1 30 LEU N N -9.632 -0.408 0.983 1.00 . A A . 30 LEU N 1 1
6 6703 1 1 30 LEU O O -9.990 0.723 -2.284 1.00 . A A . 30 LEU O 1 1
6 6704 1 1 31 LEU C C -9.862 3.640 -1.366 1.00 . A A . 31 LEU C 1 1
6 6705 1 1 31 LEU CA C -11.183 2.926 -1.099 1.00 . A A . 31 LEU CA 1 1
6 6706 1 1 31 LEU CB C -12.078 3.798 -0.217 1.00 . A A . 31 LEU CB 1 1
6 6707 1 1 31 LEU CD1 C -12.609 5.449 -2.027 1.00 . A A . 31 LEU CD1 1 1
6 6708 1 1 31 LEU CD2 C -13.074 6.025 0.362 1.00 . A A . 31 LEU CD2 1 1
6 6709 1 1 31 LEU CG C -12.148 5.280 -0.588 1.00 . A A . 31 LEU CG 1 1
6 6710 1 1 31 LEU H H -11.242 1.498 0.461 1.00 . A A . 31 LEU H 1 1
6 6711 1 1 31 LEU HA H -11.681 2.752 -2.042 1.00 . A A . 31 LEU HA 1 1
6 6712 1 1 31 LEU HB2 H -13.079 3.398 -0.264 1.00 . A A . 31 LEU HB2 1 1
6 6713 1 1 31 LEU HB3 H -11.711 3.727 0.797 1.00 . A A . 31 LEU HB3 1 1
6 6714 1 1 31 LEU HD11 H -12.546 4.501 -2.539 1.00 . A A . 31 LEU HD11 1 1
6 6715 1 1 31 LEU HD12 H -11.978 6.170 -2.525 1.00 . A A . 31 LEU HD12 1 1
6 6716 1 1 31 LEU HD13 H -13.632 5.798 -2.038 1.00 . A A . 31 LEU HD13 1 1
6 6717 1 1 31 LEU HD21 H -12.955 7.089 0.221 1.00 . A A . 31 LEU HD21 1 1
6 6718 1 1 31 LEU HD22 H -12.826 5.767 1.382 1.00 . A A . 31 LEU HD22 1 1
6 6719 1 1 31 LEU HD23 H -14.097 5.747 0.159 1.00 . A A . 31 LEU HD23 1 1
6 6720 1 1 31 LEU HG H -11.160 5.713 -0.501 1.00 . A A . 31 LEU HG 1 1
6 6721 1 1 31 LEU N N -10.957 1.632 -0.467 1.00 . A A . 31 LEU N 1 1
6 6722 1 1 31 LEU O O -9.779 4.512 -2.232 1.00 . A A . 31 LEU O 1 1
6 6723 1 1 32 ASP C C -6.791 3.285 -1.988 1.00 . A A . 32 ASP C 1 1
6 6724 1 1 32 ASP CA C -7.512 3.866 -0.775 1.00 . A A . 32 ASP CA 1 1
6 6725 1 1 32 ASP CB C -6.674 3.646 0.485 1.00 . A A . 32 ASP CB 1 1
6 6726 1 1 32 ASP CG C -5.489 4.588 0.564 1.00 . A A . 32 ASP CG 1 1
6 6727 1 1 32 ASP H H -8.960 2.563 0.056 1.00 . A A . 32 ASP H 1 1
6 6728 1 1 32 ASP HA H -7.647 4.926 -0.926 1.00 . A A . 32 ASP HA 1 1
6 6729 1 1 32 ASP HB2 H -7.295 3.805 1.355 1.00 . A A . 32 ASP HB2 1 1
6 6730 1 1 32 ASP HB3 H -6.305 2.631 0.492 1.00 . A A . 32 ASP HB3 1 1
6 6731 1 1 32 ASP N N -8.831 3.264 -0.618 1.00 . A A . 32 ASP N 1 1
6 6732 1 1 32 ASP O O -6.191 4.017 -2.775 1.00 . A A . 32 ASP O 1 1
6 6733 1 1 32 ASP OD1 O -4.536 4.411 -0.225 1.00 . A A . 32 ASP OD1 1 1
6 6734 1 1 32 ASP OD2 O -5.514 5.502 1.414 1.00 . A A . 32 ASP OD2 1 1
6 6735 1 1 33 MET C C -6.993 1.496 -4.540 1.00 . A A . 33 MET C 1 1
6 6736 1 1 33 MET CA C -6.207 1.287 -3.249 1.00 . A A . 33 MET CA 1 1
6 6737 1 1 33 MET CB C -6.071 -0.208 -2.956 1.00 . A A . 33 MET CB 1 1
6 6738 1 1 33 MET CE C -7.792 -3.558 -3.464 1.00 . A A . 33 MET CE 1 1
6 6739 1 1 33 MET CG C -7.403 -0.909 -2.746 1.00 . A A . 33 MET CG 1 1
6 6740 1 1 33 MET H H -7.347 1.435 -1.472 1.00 . A A . 33 MET H 1 1
6 6741 1 1 33 MET HA H -5.222 1.712 -3.369 1.00 . A A . 33 MET HA 1 1
6 6742 1 1 33 MET HB2 H -5.567 -0.681 -3.786 1.00 . A A . 33 MET HB2 1 1
6 6743 1 1 33 MET HB3 H -5.477 -0.336 -2.064 1.00 . A A . 33 MET HB3 1 1
6 6744 1 1 33 MET HE1 H -7.215 -4.469 -3.524 1.00 . A A . 33 MET HE1 1 1
6 6745 1 1 33 MET HE2 H -8.835 -3.800 -3.321 1.00 . A A . 33 MET HE2 1 1
6 6746 1 1 33 MET HE3 H -7.674 -2.995 -4.379 1.00 . A A . 33 MET HE3 1 1
6 6747 1 1 33 MET HG2 H -7.996 -0.328 -2.055 1.00 . A A . 33 MET HG2 1 1
6 6748 1 1 33 MET HG3 H -7.916 -0.970 -3.694 1.00 . A A . 33 MET HG3 1 1
6 6749 1 1 33 MET N N -6.854 1.966 -2.132 1.00 . A A . 33 MET N 1 1
6 6750 1 1 33 MET O O -6.413 1.592 -5.622 1.00 . A A . 33 MET O 1 1
6 6751 1 1 33 MET SD S -7.214 -2.575 -2.082 1.00 . A A . 33 MET SD 1 1
6 6752 1 1 34 HIS C C -8.804 3.037 -6.324 1.00 . A A . 34 HIS C 1 1
6 6753 1 1 34 HIS CA C -9.179 1.761 -5.576 1.00 . A A . 34 HIS CA 1 1
6 6754 1 1 34 HIS CB C -10.644 1.823 -5.141 1.00 . A A . 34 HIS CB 1 1
6 6755 1 1 34 HIS CD2 C -11.811 3.997 -5.941 1.00 . A A . 34 HIS CD2 1 1
6 6756 1 1 34 HIS CE1 C -12.808 3.190 -7.718 1.00 . A A . 34 HIS CE1 1 1
6 6757 1 1 34 HIS CG C -11.495 2.683 -6.023 1.00 . A A . 34 HIS CG 1 1
6 6758 1 1 34 HIS H H -8.718 1.480 -3.529 1.00 . A A . 34 HIS H 1 1
6 6759 1 1 34 HIS HA H -9.045 0.919 -6.238 1.00 . A A . 34 HIS HA 1 1
6 6760 1 1 34 HIS HB2 H -11.058 0.825 -5.152 1.00 . A A . 34 HIS HB2 1 1
6 6761 1 1 34 HIS HB3 H -10.698 2.219 -4.137 1.00 . A A . 34 HIS HB3 1 1
6 6762 1 1 34 HIS HD1 H -12.103 1.285 -7.477 1.00 . A A . 34 HIS HD1 1 1
6 6763 1 1 34 HIS HD2 H -11.481 4.689 -5.179 1.00 . A A . 34 HIS HD2 1 1
6 6764 1 1 34 HIS HE1 H -13.404 3.111 -8.615 1.00 . A A . 34 HIS HE1 1 1
6 6765 1 1 34 HIS N N -8.315 1.564 -4.419 1.00 . A A . 34 HIS N 1 1
6 6766 1 1 34 HIS ND1 N -12.136 2.206 -7.147 1.00 . A A . 34 HIS ND1 1 1
6 6767 1 1 34 HIS NE2 N -12.627 4.287 -7.006 1.00 . A A . 34 HIS NE2 1 1
6 6768 1 1 34 HIS O O -8.747 3.054 -7.554 1.00 . A A . 34 HIS O 1 1
6 6769 1 1 35 PHE C C -6.850 5.281 -6.901 1.00 . A A . 35 PHE C 1 1
6 6770 1 1 35 PHE CA C -8.183 5.385 -6.165 1.00 . A A . 35 PHE CA 1 1
6 6771 1 1 35 PHE CB C -8.098 6.464 -5.084 1.00 . A A . 35 PHE CB 1 1
6 6772 1 1 35 PHE CD1 C -6.471 8.077 -6.107 1.00 . A A . 35 PHE CD1 1 1
6 6773 1 1 35 PHE CD2 C -8.679 8.843 -5.634 1.00 . A A . 35 PHE CD2 1 1
6 6774 1 1 35 PHE CE1 C -6.140 9.326 -6.599 1.00 . A A . 35 PHE CE1 1 1
6 6775 1 1 35 PHE CE2 C -8.354 10.093 -6.125 1.00 . A A . 35 PHE CE2 1 1
6 6776 1 1 35 PHE CG C -7.742 7.822 -5.619 1.00 . A A . 35 PHE CG 1 1
6 6777 1 1 35 PHE CZ C -7.084 10.334 -6.609 1.00 . A A . 35 PHE CZ 1 1
6 6778 1 1 35 PHE H H -8.613 4.027 -4.598 1.00 . A A . 35 PHE H 1 1
6 6779 1 1 35 PHE HA H -8.951 5.655 -6.872 1.00 . A A . 35 PHE HA 1 1
6 6780 1 1 35 PHE HB2 H -9.055 6.544 -4.589 1.00 . A A . 35 PHE HB2 1 1
6 6781 1 1 35 PHE HB3 H -7.347 6.183 -4.362 1.00 . A A . 35 PHE HB3 1 1
6 6782 1 1 35 PHE HD1 H -5.732 7.289 -6.101 1.00 . A A . 35 PHE HD1 1 1
6 6783 1 1 35 PHE HD2 H -9.674 8.655 -5.256 1.00 . A A . 35 PHE HD2 1 1
6 6784 1 1 35 PHE HE1 H -5.146 9.511 -6.977 1.00 . A A . 35 PHE HE1 1 1
6 6785 1 1 35 PHE HE2 H -9.094 10.880 -6.132 1.00 . A A . 35 PHE HE2 1 1
6 6786 1 1 35 PHE HZ H -6.828 11.311 -6.993 1.00 . A A . 35 PHE HZ 1 1
6 6787 1 1 35 PHE N N -8.550 4.104 -5.573 1.00 . A A . 35 PHE N 1 1
6 6788 1 1 35 PHE O O -6.766 5.552 -8.099 1.00 . A A . 35 PHE O 1 1
6 6789 1 1 36 LYS C C -4.448 3.612 -7.775 1.00 . A A . 36 LYS C 1 1
6 6790 1 1 36 LYS CA C -4.479 4.747 -6.756 1.00 . A A . 36 LYS CA 1 1
6 6791 1 1 36 LYS CB C -3.445 4.489 -5.659 1.00 . A A . 36 LYS CB 1 1
6 6792 1 1 36 LYS CD C -1.816 5.612 -4.110 1.00 . A A . 36 LYS CD 1 1
6 6793 1 1 36 LYS CE C -1.227 6.993 -3.867 1.00 . A A . 36 LYS CE 1 1
6 6794 1 1 36 LYS CG C -3.179 5.697 -4.777 1.00 . A A . 36 LYS CG 1 1
6 6795 1 1 36 LYS H H -5.939 4.686 -5.224 1.00 . A A . 36 LYS H 1 1
6 6796 1 1 36 LYS HA H -4.237 5.672 -7.258 1.00 . A A . 36 LYS HA 1 1
6 6797 1 1 36 LYS HB2 H -3.796 3.683 -5.032 1.00 . A A . 36 LYS HB2 1 1
6 6798 1 1 36 LYS HB3 H -2.513 4.195 -6.120 1.00 . A A . 36 LYS HB3 1 1
6 6799 1 1 36 LYS HD2 H -1.921 5.106 -3.162 1.00 . A A . 36 LYS HD2 1 1
6 6800 1 1 36 LYS HD3 H -1.147 5.051 -4.748 1.00 . A A . 36 LYS HD3 1 1
6 6801 1 1 36 LYS HE2 H -0.151 6.923 -3.911 1.00 . A A . 36 LYS HE2 1 1
6 6802 1 1 36 LYS HE3 H -1.576 7.660 -4.642 1.00 . A A . 36 LYS HE3 1 1
6 6803 1 1 36 LYS HG2 H -3.214 6.589 -5.385 1.00 . A A . 36 LYS HG2 1 1
6 6804 1 1 36 LYS HG3 H -3.941 5.749 -4.013 1.00 . A A . 36 LYS HG3 1 1
6 6805 1 1 36 LYS HZ1 H -0.875 8.159 -2.171 1.00 . A A . 36 LYS HZ1 1 1
6 6806 1 1 36 LYS HZ2 H -1.781 6.764 -1.866 1.00 . A A . 36 LYS HZ2 1 1
6 6807 1 1 36 LYS HZ3 H -2.502 8.091 -2.630 1.00 . A A . 36 LYS HZ3 1 1
6 6808 1 1 36 LYS N N -5.809 4.888 -6.175 1.00 . A A . 36 LYS N 1 1
6 6809 1 1 36 LYS NZ N -1.624 7.540 -2.541 1.00 . A A . 36 LYS NZ 1 1
6 6810 1 1 36 LYS O O -3.441 3.399 -8.451 1.00 . A A . 36 LYS O 1 1
6 6811 1 1 37 ARG C C -6.328 2.216 -10.116 1.00 . A A . 37 ARG C 1 1
6 6812 1 1 37 ARG CA C -5.657 1.776 -8.819 1.00 . A A . 37 ARG CA 1 1
6 6813 1 1 37 ARG CB C -6.442 0.622 -8.192 1.00 . A A . 37 ARG CB 1 1
6 6814 1 1 37 ARG CD C -7.636 -1.564 -8.531 1.00 . A A . 37 ARG CD 1 1
6 6815 1 1 37 ARG CG C -6.736 -0.512 -9.161 1.00 . A A . 37 ARG CG 1 1
6 6816 1 1 37 ARG CZ C -8.138 -3.949 -8.852 1.00 . A A . 37 ARG CZ 1 1
6 6817 1 1 37 ARG H H -6.328 3.107 -7.316 1.00 . A A . 37 ARG H 1 1
6 6818 1 1 37 ARG HA H -4.656 1.439 -9.042 1.00 . A A . 37 ARG HA 1 1
6 6819 1 1 37 ARG HB2 H -5.873 0.221 -7.366 1.00 . A A . 37 ARG HB2 1 1
6 6820 1 1 37 ARG HB3 H -7.381 1.002 -7.821 1.00 . A A . 37 ARG HB3 1 1
6 6821 1 1 37 ARG HD2 H -7.266 -1.788 -7.542 1.00 . A A . 37 ARG HD2 1 1
6 6822 1 1 37 ARG HD3 H -8.637 -1.166 -8.460 1.00 . A A . 37 ARG HD3 1 1
6 6823 1 1 37 ARG HE H -7.324 -2.760 -10.231 1.00 . A A . 37 ARG HE 1 1
6 6824 1 1 37 ARG HG2 H -7.229 -0.108 -10.034 1.00 . A A . 37 ARG HG2 1 1
6 6825 1 1 37 ARG HG3 H -5.805 -0.974 -9.453 1.00 . A A . 37 ARG HG3 1 1
6 6826 1 1 37 ARG HH11 H -8.615 -3.217 -7.031 1.00 . A A . 37 ARG HH11 1 1
6 6827 1 1 37 ARG HH12 H -8.964 -4.897 -7.270 1.00 . A A . 37 ARG HH12 1 1
6 6828 1 1 37 ARG HH21 H -7.779 -4.971 -10.558 1.00 . A A . 37 ARG HH21 1 1
6 6829 1 1 37 ARG HH22 H -8.487 -5.894 -9.276 1.00 . A A . 37 ARG HH22 1 1
6 6830 1 1 37 ARG N N -5.558 2.888 -7.882 1.00 . A A . 37 ARG N 1 1
6 6831 1 1 37 ARG NE N -7.669 -2.796 -9.315 1.00 . A A . 37 ARG NE 1 1
6 6832 1 1 37 ARG NH1 N -8.611 -4.027 -7.616 1.00 . A A . 37 ARG NH1 1 1
6 6833 1 1 37 ARG NH2 N -8.134 -5.027 -9.626 1.00 . A A . 37 ARG NH2 1 1
6 6834 1 1 37 ARG O O -5.722 2.172 -11.187 1.00 . A A . 37 ARG O 1 1
6 6835 1 1 38 TYR C C -7.861 4.458 -11.644 1.00 . A A . 38 TYR C 1 1
6 6836 1 1 38 TYR CA C -8.338 3.086 -11.178 1.00 . A A . 38 TYR CA 1 1
6 6837 1 1 38 TYR CB C -9.832 3.135 -10.855 1.00 . A A . 38 TYR CB 1 1
6 6838 1 1 38 TYR CD1 C -10.179 0.815 -9.922 1.00 . A A . 38 TYR CD1 1 1
6 6839 1 1 38 TYR CD2 C -11.451 1.461 -11.832 1.00 . A A . 38 TYR CD2 1 1
6 6840 1 1 38 TYR CE1 C -10.787 -0.426 -9.932 1.00 . A A . 38 TYR CE1 1 1
6 6841 1 1 38 TYR CE2 C -12.064 0.224 -11.849 1.00 . A A . 38 TYR CE2 1 1
6 6842 1 1 38 TYR CG C -10.500 1.779 -10.870 1.00 . A A . 38 TYR CG 1 1
6 6843 1 1 38 TYR CZ C -11.728 -0.717 -10.897 1.00 . A A . 38 TYR CZ 1 1
6 6844 1 1 38 TYR H H -8.013 2.653 -9.132 1.00 . A A . 38 TYR H 1 1
6 6845 1 1 38 TYR HA H -8.174 2.372 -11.972 1.00 . A A . 38 TYR HA 1 1
6 6846 1 1 38 TYR HB2 H -9.967 3.560 -9.873 1.00 . A A . 38 TYR HB2 1 1
6 6847 1 1 38 TYR HB3 H -10.330 3.759 -11.584 1.00 . A A . 38 TYR HB3 1 1
6 6848 1 1 38 TYR HD1 H -9.441 1.046 -9.168 1.00 . A A . 38 TYR HD1 1 1
6 6849 1 1 38 TYR HD2 H -11.711 2.200 -12.576 1.00 . A A . 38 TYR HD2 1 1
6 6850 1 1 38 TYR HE1 H -10.524 -1.163 -9.187 1.00 . A A . 38 TYR HE1 1 1
6 6851 1 1 38 TYR HE2 H -12.801 -0.004 -12.604 1.00 . A A . 38 TYR HE2 1 1
6 6852 1 1 38 TYR HH H -12.478 -2.227 -11.819 1.00 . A A . 38 TYR HH 1 1
6 6853 1 1 38 TYR N N -7.583 2.640 -10.013 1.00 . A A . 38 TYR N 1 1
6 6854 1 1 38 TYR O O -7.286 4.595 -12.724 1.00 . A A . 38 TYR O 1 1
6 6855 1 1 38 TYR OH O -12.336 -1.951 -10.911 1.00 . A A . 38 TYR OH 1 1
6 6856 1 1 39 HIS C C -6.202 6.902 -11.441 1.00 . A A . 39 HIS C 1 1
6 6857 1 1 39 HIS CA C -7.698 6.835 -11.146 1.00 . A A . 39 HIS CA 1 1
6 6858 1 1 39 HIS CB C -8.045 7.782 -9.997 1.00 . A A . 39 HIS CB 1 1
6 6859 1 1 39 HIS CD2 C -10.135 7.609 -8.470 1.00 . A A . 39 HIS CD2 1 1
6 6860 1 1 39 HIS CE1 C -11.673 7.974 -9.989 1.00 . A A . 39 HIS CE1 1 1
6 6861 1 1 39 HIS CG C -9.503 7.796 -9.652 1.00 . A A . 39 HIS CG 1 1
6 6862 1 1 39 HIS H H -8.565 5.301 -9.974 1.00 . A A . 39 HIS H 1 1
6 6863 1 1 39 HIS HA H -8.240 7.141 -12.028 1.00 . A A . 39 HIS HA 1 1
6 6864 1 1 39 HIS HB2 H -7.500 7.482 -9.114 1.00 . A A . 39 HIS HB2 1 1
6 6865 1 1 39 HIS HB3 H -7.758 8.788 -10.267 1.00 . A A . 39 HIS HB3 1 1
6 6866 1 1 39 HIS HD1 H -10.354 8.192 -11.538 1.00 . A A . 39 HIS HD1 1 1
6 6867 1 1 39 HIS HD2 H -9.667 7.407 -7.517 1.00 . A A . 39 HIS HD2 1 1
6 6868 1 1 39 HIS HE1 H -12.630 8.115 -10.470 1.00 . A A . 39 HIS HE1 1 1
6 6869 1 1 39 HIS N N -8.103 5.473 -10.820 1.00 . A A . 39 HIS N 1 1
6 6870 1 1 39 HIS ND1 N -10.494 8.021 -10.584 1.00 . A A . 39 HIS ND1 1 1
6 6871 1 1 39 HIS NE2 N -11.483 7.725 -8.706 1.00 . A A . 39 HIS NE2 1 1
6 6872 1 1 39 HIS O O -5.716 7.873 -12.020 1.00 . A A . 39 HIS O 1 1
6 6873 1 1 40 ASP C C -3.604 4.389 -11.629 1.00 . A A . 40 ASP C 1 1
6 6874 1 1 40 ASP CA C -4.038 5.804 -11.259 1.00 . A A . 40 ASP CA 1 1
6 6875 1 1 40 ASP CB C -3.289 6.270 -10.009 1.00 . A A . 40 ASP CB 1 1
6 6876 1 1 40 ASP CG C -3.629 7.697 -9.630 1.00 . A A . 40 ASP CG 1 1
6 6877 1 1 40 ASP H H -5.923 5.119 -10.581 1.00 . A A . 40 ASP H 1 1
6 6878 1 1 40 ASP HA H -3.801 6.466 -12.078 1.00 . A A . 40 ASP HA 1 1
6 6879 1 1 40 ASP HB2 H -3.547 5.626 -9.181 1.00 . A A . 40 ASP HB2 1 1
6 6880 1 1 40 ASP HB3 H -2.226 6.207 -10.191 1.00 . A A . 40 ASP HB3 1 1
6 6881 1 1 40 ASP N N -5.478 5.863 -11.038 1.00 . A A . 40 ASP N 1 1
6 6882 1 1 40 ASP O O -3.694 3.456 -10.831 1.00 . A A . 40 ASP O 1 1
6 6883 1 1 40 ASP OD1 O -4.833 8.010 -9.513 1.00 . A A . 40 ASP OD1 1 1
6 6884 1 1 40 ASP OD2 O -2.691 8.502 -9.448 1.00 . A A . 40 ASP OD2 1 1
6 6885 1 1 41 PRO C C -1.373 2.466 -12.706 1.00 . A A . 41 PRO C 1 1
6 6886 1 1 41 PRO CA C -2.664 2.926 -13.375 1.00 . A A . 41 PRO CA 1 1
6 6887 1 1 41 PRO CB C -2.431 3.187 -14.865 1.00 . A A . 41 PRO CB 1 1
6 6888 1 1 41 PRO CD C -2.985 5.291 -13.875 1.00 . A A . 41 PRO CD 1 1
6 6889 1 1 41 PRO CG C -2.160 4.649 -14.955 1.00 . A A . 41 PRO CG 1 1
6 6890 1 1 41 PRO HA H -3.421 2.164 -13.255 1.00 . A A . 41 PRO HA 1 1
6 6891 1 1 41 PRO HB2 H -1.587 2.605 -15.207 1.00 . A A . 41 PRO HB2 1 1
6 6892 1 1 41 PRO HB3 H -3.313 2.914 -15.424 1.00 . A A . 41 PRO HB3 1 1
6 6893 1 1 41 PRO HD2 H -2.469 6.145 -13.463 1.00 . A A . 41 PRO HD2 1 1
6 6894 1 1 41 PRO HD3 H -3.952 5.582 -14.261 1.00 . A A . 41 PRO HD3 1 1
6 6895 1 1 41 PRO HG2 H -1.110 4.839 -14.788 1.00 . A A . 41 PRO HG2 1 1
6 6896 1 1 41 PRO HG3 H -2.459 5.018 -15.925 1.00 . A A . 41 PRO HG3 1 1
6 6897 1 1 41 PRO N N -3.122 4.223 -12.870 1.00 . A A . 41 PRO N 1 1
6 6898 1 1 41 PRO O O -0.823 1.421 -13.051 1.00 . A A . 41 PRO O 1 1
6 6899 1 1 42 ASN C C 0.119 1.732 -10.105 1.00 . A A . 42 ASN C 1 1
6 6900 1 1 42 ASN CA C 0.332 2.926 -11.031 1.00 . A A . 42 ASN CA 1 1
6 6901 1 1 42 ASN CB C 0.812 4.133 -10.223 1.00 . A A . 42 ASN CB 1 1
6 6902 1 1 42 ASN CG C 0.837 5.407 -11.045 1.00 . A A . 42 ASN CG 1 1
6 6903 1 1 42 ASN H H -1.379 4.073 -11.517 1.00 . A A . 42 ASN H 1 1
6 6904 1 1 42 ASN HA H 1.084 2.671 -11.762 1.00 . A A . 42 ASN HA 1 1
6 6905 1 1 42 ASN HB2 H 0.149 4.283 -9.383 1.00 . A A . 42 ASN HB2 1 1
6 6906 1 1 42 ASN HB3 H 1.810 3.941 -9.858 1.00 . A A . 42 ASN HB3 1 1
6 6907 1 1 42 ASN HD21 H 2.394 4.735 -12.084 1.00 . A A . 42 ASN HD21 1 1
6 6908 1 1 42 ASN HD22 H 1.817 6.302 -12.525 1.00 . A A . 42 ASN HD22 1 1
6 6909 1 1 42 ASN N N -0.896 3.253 -11.748 1.00 . A A . 42 ASN N 1 1
6 6910 1 1 42 ASN ND2 N 1.778 5.489 -11.979 1.00 . A A . 42 ASN ND2 1 1
6 6911 1 1 42 ASN O O 0.773 0.698 -10.248 1.00 . A A . 42 ASN O 1 1
6 6912 1 1 42 ASN OD1 O 0.020 6.306 -10.843 1.00 . A A . 42 ASN OD1 1 1
6 6913 1 1 43 PHE C C -1.538 -0.453 -8.934 1.00 . A A . 43 PHE C 1 1
6 6914 1 1 43 PHE CA C -1.099 0.816 -8.208 1.00 . A A . 43 PHE CA 1 1
6 6915 1 1 43 PHE CB C -2.191 1.263 -7.234 1.00 . A A . 43 PHE CB 1 1
6 6916 1 1 43 PHE CD1 C -2.926 -0.935 -6.273 1.00 . A A . 43 PHE CD1 1 1
6 6917 1 1 43 PHE CD2 C -2.023 0.703 -4.794 1.00 . A A . 43 PHE CD2 1 1
6 6918 1 1 43 PHE CE1 C -3.105 -1.801 -5.211 1.00 . A A . 43 PHE CE1 1 1
6 6919 1 1 43 PHE CE2 C -2.199 -0.159 -3.728 1.00 . A A . 43 PHE CE2 1 1
6 6920 1 1 43 PHE CG C -2.384 0.325 -6.077 1.00 . A A . 43 PHE CG 1 1
6 6921 1 1 43 PHE CZ C -2.742 -1.412 -3.936 1.00 . A A . 43 PHE CZ 1 1
6 6922 1 1 43 PHE H H -1.288 2.729 -9.095 1.00 . A A . 43 PHE H 1 1
6 6923 1 1 43 PHE HA H -0.198 0.605 -7.653 1.00 . A A . 43 PHE HA 1 1
6 6924 1 1 43 PHE HB2 H -1.932 2.232 -6.835 1.00 . A A . 43 PHE HB2 1 1
6 6925 1 1 43 PHE HB3 H -3.128 1.335 -7.765 1.00 . A A . 43 PHE HB3 1 1
6 6926 1 1 43 PHE HD1 H -3.211 -1.240 -7.270 1.00 . A A . 43 PHE HD1 1 1
6 6927 1 1 43 PHE HD2 H -1.600 1.682 -4.629 1.00 . A A . 43 PHE HD2 1 1
6 6928 1 1 43 PHE HE1 H -3.529 -2.780 -5.378 1.00 . A A . 43 PHE HE1 1 1
6 6929 1 1 43 PHE HE2 H -1.914 0.147 -2.733 1.00 . A A . 43 PHE HE2 1 1
6 6930 1 1 43 PHE HZ H -2.879 -2.088 -3.105 1.00 . A A . 43 PHE HZ 1 1
6 6931 1 1 43 PHE N N -0.800 1.881 -9.157 1.00 . A A . 43 PHE N 1 1
6 6932 1 1 43 PHE O O -2.284 -0.395 -9.911 1.00 . A A . 43 PHE O 1 1
6 6933 1 1 44 VAL C C -1.469 -3.983 -7.999 1.00 . A A . 44 VAL C 1 1
6 6934 1 1 44 VAL CA C -1.411 -2.881 -9.051 1.00 . A A . 44 VAL CA 1 1
6 6935 1 1 44 VAL CB C -0.398 -3.279 -10.140 1.00 . A A . 44 VAL CB 1 1
6 6936 1 1 44 VAL CG1 C 1.005 -3.368 -9.559 1.00 . A A . 44 VAL CG1 1 1
6 6937 1 1 44 VAL CG2 C -0.801 -4.595 -10.787 1.00 . A A . 44 VAL CG2 1 1
6 6938 1 1 44 VAL H H -0.476 -1.579 -7.668 1.00 . A A . 44 VAL H 1 1
6 6939 1 1 44 VAL HA H -2.384 -2.784 -9.511 1.00 . A A . 44 VAL HA 1 1
6 6940 1 1 44 VAL HB H -0.399 -2.513 -10.902 1.00 . A A . 44 VAL HB 1 1
6 6941 1 1 44 VAL HG11 H 1.072 -4.232 -8.914 1.00 . A A . 44 VAL HG11 1 1
6 6942 1 1 44 VAL HG12 H 1.722 -3.459 -10.361 1.00 . A A . 44 VAL HG12 1 1
6 6943 1 1 44 VAL HG13 H 1.215 -2.476 -8.987 1.00 . A A . 44 VAL HG13 1 1
6 6944 1 1 44 VAL HG21 H -1.264 -5.232 -10.047 1.00 . A A . 44 VAL HG21 1 1
6 6945 1 1 44 VAL HG22 H -1.502 -4.405 -11.586 1.00 . A A . 44 VAL HG22 1 1
6 6946 1 1 44 VAL HG23 H 0.075 -5.084 -11.186 1.00 . A A . 44 VAL HG23 1 1
6 6947 1 1 44 VAL N N -1.068 -1.598 -8.449 1.00 . A A . 44 VAL N 1 1
6 6948 1 1 44 VAL O O -0.481 -4.289 -7.330 1.00 . A A . 44 VAL O 1 1
6 6949 1 1 45 PRO C C -2.144 -6.957 -7.270 1.00 . A A . 45 PRO C 1 1
6 6950 1 1 45 PRO CA C -2.868 -5.674 -6.879 1.00 . A A . 45 PRO CA 1 1
6 6951 1 1 45 PRO CB C -4.384 -5.883 -6.912 1.00 . A A . 45 PRO CB 1 1
6 6952 1 1 45 PRO CD C -3.872 -4.281 -8.610 1.00 . A A . 45 PRO CD 1 1
6 6953 1 1 45 PRO CG C -4.802 -5.410 -8.261 1.00 . A A . 45 PRO CG 1 1
6 6954 1 1 45 PRO HA H -2.565 -5.380 -5.884 1.00 . A A . 45 PRO HA 1 1
6 6955 1 1 45 PRO HB2 H -4.608 -6.931 -6.773 1.00 . A A . 45 PRO HB2 1 1
6 6956 1 1 45 PRO HB3 H -4.848 -5.303 -6.129 1.00 . A A . 45 PRO HB3 1 1
6 6957 1 1 45 PRO HD2 H -3.672 -4.271 -9.672 1.00 . A A . 45 PRO HD2 1 1
6 6958 1 1 45 PRO HD3 H -4.291 -3.336 -8.296 1.00 . A A . 45 PRO HD3 1 1
6 6959 1 1 45 PRO HG2 H -4.705 -6.211 -8.978 1.00 . A A . 45 PRO HG2 1 1
6 6960 1 1 45 PRO HG3 H -5.822 -5.057 -8.226 1.00 . A A . 45 PRO HG3 1 1
6 6961 1 1 45 PRO N N -2.653 -4.595 -7.847 1.00 . A A . 45 PRO N 1 1
6 6962 1 1 45 PRO O O -2.136 -7.345 -8.438 1.00 . A A . 45 PRO O 1 1
6 6963 1 1 46 ALA C C -1.773 -10.027 -6.692 1.00 . A A . 46 ALA C 1 1
6 6964 1 1 46 ALA CA C -0.812 -8.854 -6.529 1.00 . A A . 46 ALA CA 1 1
6 6965 1 1 46 ALA CB C 0.166 -9.124 -5.395 1.00 . A A . 46 ALA CB 1 1
6 6966 1 1 46 ALA H H -1.578 -7.253 -5.376 1.00 . A A . 46 ALA H 1 1
6 6967 1 1 46 ALA HA H -0.245 -8.737 -7.441 1.00 . A A . 46 ALA HA 1 1
6 6968 1 1 46 ALA HB1 H 1.177 -8.999 -5.755 1.00 . A A . 46 ALA HB1 1 1
6 6969 1 1 46 ALA HB2 H -0.018 -8.430 -4.588 1.00 . A A . 46 ALA HB2 1 1
6 6970 1 1 46 ALA HB3 H 0.033 -10.135 -5.038 1.00 . A A . 46 ALA HB3 1 1
6 6971 1 1 46 ALA N N -1.537 -7.613 -6.287 1.00 . A A . 46 ALA N 1 1
6 6972 1 1 46 ALA O O -2.438 -10.434 -5.740 1.00 . A A . 46 ALA O 1 1
6 6973 1 1 47 ALA C C -1.927 -12.885 -8.721 1.00 . A A . 47 ALA C 1 1
6 6974 1 1 47 ALA CA C -2.718 -11.694 -8.192 1.00 . A A . 47 ALA CA 1 1
6 6975 1 1 47 ALA CB C -3.792 -11.285 -9.190 1.00 . A A . 47 ALA CB 1 1
6 6976 1 1 47 ALA H H -1.284 -10.198 -8.623 1.00 . A A . 47 ALA H 1 1
6 6977 1 1 47 ALA HA H -3.207 -11.979 -7.272 1.00 . A A . 47 ALA HA 1 1
6 6978 1 1 47 ALA HB1 H -4.374 -12.153 -9.466 1.00 . A A . 47 ALA HB1 1 1
6 6979 1 1 47 ALA HB2 H -4.438 -10.546 -8.741 1.00 . A A . 47 ALA HB2 1 1
6 6980 1 1 47 ALA HB3 H -3.325 -10.869 -10.070 1.00 . A A . 47 ALA HB3 1 1
6 6981 1 1 47 ALA N N -1.840 -10.566 -7.905 1.00 . A A . 47 ALA N 1 1
6 6982 1 1 47 ALA O O -1.448 -12.871 -9.856 1.00 . A A . 47 ALA O 1 1
6 6983 1 1 48 PHE C C -1.832 -16.373 -7.897 1.00 . A A . 48 PHE C 1 1
6 6984 1 1 48 PHE CA C -1.057 -15.115 -8.277 1.00 . A A . 48 PHE CA 1 1
6 6985 1 1 48 PHE CB C 0.320 -15.130 -7.611 1.00 . A A . 48 PHE CB 1 1
6 6986 1 1 48 PHE CD1 C 2.002 -14.062 -9.136 1.00 . A A . 48 PHE CD1 1 1
6 6987 1 1 48 PHE CD2 C 1.207 -12.807 -7.271 1.00 . A A . 48 PHE CD2 1 1
6 6988 1 1 48 PHE CE1 C 2.807 -13.002 -9.510 1.00 . A A . 48 PHE CE1 1 1
6 6989 1 1 48 PHE CE2 C 2.009 -11.744 -7.640 1.00 . A A . 48 PHE CE2 1 1
6 6990 1 1 48 PHE CG C 1.194 -13.977 -8.014 1.00 . A A . 48 PHE CG 1 1
6 6991 1 1 48 PHE CZ C 2.811 -11.842 -8.760 1.00 . A A . 48 PHE CZ 1 1
6 6992 1 1 48 PHE H H -2.197 -13.867 -7.001 1.00 . A A . 48 PHE H 1 1
6 6993 1 1 48 PHE HA H -0.929 -15.095 -9.348 1.00 . A A . 48 PHE HA 1 1
6 6994 1 1 48 PHE HB2 H 0.194 -15.091 -6.539 1.00 . A A . 48 PHE HB2 1 1
6 6995 1 1 48 PHE HB3 H 0.830 -16.043 -7.877 1.00 . A A . 48 PHE HB3 1 1
6 6996 1 1 48 PHE HD1 H 2.000 -14.970 -9.723 1.00 . A A . 48 PHE HD1 1 1
6 6997 1 1 48 PHE HD2 H 0.581 -12.729 -6.394 1.00 . A A . 48 PHE HD2 1 1
6 6998 1 1 48 PHE HE1 H 3.433 -13.083 -10.386 1.00 . A A . 48 PHE HE1 1 1
6 6999 1 1 48 PHE HE2 H 2.011 -10.838 -7.052 1.00 . A A . 48 PHE HE2 1 1
6 7000 1 1 48 PHE HZ H 3.439 -11.013 -9.051 1.00 . A A . 48 PHE HZ 1 1
6 7001 1 1 48 PHE N N -1.792 -13.915 -7.893 1.00 . A A . 48 PHE N 1 1
6 7002 1 1 48 PHE O O -1.871 -16.763 -6.730 1.00 . A A . 48 PHE O 1 1
6 7003 1 1 49 VAL C C -2.408 -19.461 -8.997 1.00 . A A . 49 VAL C 1 1
6 7004 1 1 49 VAL CA C -3.224 -18.217 -8.663 1.00 . A A . 49 VAL CA 1 1
6 7005 1 1 49 VAL CB C -4.517 -18.225 -9.500 1.00 . A A . 49 VAL CB 1 1
6 7006 1 1 49 VAL CG1 C -5.033 -19.645 -9.672 1.00 . A A . 49 VAL CG1 1 1
6 7007 1 1 49 VAL CG2 C -5.573 -17.339 -8.858 1.00 . A A . 49 VAL CG2 1 1
6 7008 1 1 49 VAL H H -2.383 -16.643 -9.800 1.00 . A A . 49 VAL H 1 1
6 7009 1 1 49 VAL HA H -3.497 -18.248 -7.618 1.00 . A A . 49 VAL HA 1 1
6 7010 1 1 49 VAL HB H -4.290 -17.827 -10.479 1.00 . A A . 49 VAL HB 1 1
6 7011 1 1 49 VAL HG11 H -5.948 -19.628 -10.247 1.00 . A A . 49 VAL HG11 1 1
6 7012 1 1 49 VAL HG12 H -4.293 -20.238 -10.189 1.00 . A A . 49 VAL HG12 1 1
6 7013 1 1 49 VAL HG13 H -5.228 -20.077 -8.702 1.00 . A A . 49 VAL HG13 1 1
6 7014 1 1 49 VAL HG21 H -6.516 -17.479 -9.365 1.00 . A A . 49 VAL HG21 1 1
6 7015 1 1 49 VAL HG22 H -5.681 -17.605 -7.816 1.00 . A A . 49 VAL HG22 1 1
6 7016 1 1 49 VAL HG23 H -5.272 -16.305 -8.935 1.00 . A A . 49 VAL HG23 1 1
6 7017 1 1 49 VAL N N -2.450 -17.003 -8.891 1.00 . A A . 49 VAL N 1 1
6 7018 1 1 49 VAL O O -1.685 -19.493 -9.993 1.00 . A A . 49 VAL O 1 1
6 7019 1 1 50 CYS C C -2.317 -22.465 -9.597 1.00 . A A . 50 CYS C 1 1
6 7020 1 1 50 CYS CA C -1.801 -21.731 -8.362 1.00 . A A . 50 CYS CA 1 1
6 7021 1 1 50 CYS CB C -1.931 -22.629 -7.130 1.00 . A A . 50 CYS CB 1 1
6 7022 1 1 50 CYS H H -3.120 -20.398 -7.380 1.00 . A A . 50 CYS H 1 1
6 7023 1 1 50 CYS HA H -0.760 -21.488 -8.512 1.00 . A A . 50 CYS HA 1 1
6 7024 1 1 50 CYS HB2 H -1.875 -22.018 -6.241 1.00 . A A . 50 CYS HB2 1 1
6 7025 1 1 50 CYS HB3 H -2.888 -23.129 -7.158 1.00 . A A . 50 CYS HB3 1 1
6 7026 1 1 50 CYS N N -2.528 -20.484 -8.157 1.00 . A A . 50 CYS N 1 1
6 7027 1 1 50 CYS O O -3.525 -22.599 -9.792 1.00 . A A . 50 CYS O 1 1
6 7028 1 1 50 CYS SG S -0.640 -23.908 -7.003 1.00 . A A . 50 CYS SG 1 1
6 7029 1 1 51 SER C C -1.872 -25.152 -11.378 1.00 . A A . 51 SER C 1 1
6 7030 1 1 51 SER CA C -1.754 -23.654 -11.644 1.00 . A A . 51 SER CA 1 1
6 7031 1 1 51 SER CB C -0.714 -23.400 -12.738 1.00 . A A . 51 SER CB 1 1
6 7032 1 1 51 SER H H -0.446 -22.798 -10.216 1.00 . A A . 51 SER H 1 1
6 7033 1 1 51 SER HA H -2.711 -23.282 -11.976 1.00 . A A . 51 SER HA 1 1
6 7034 1 1 51 SER HB2 H 0.252 -23.245 -12.283 1.00 . A A . 51 SER HB2 1 1
6 7035 1 1 51 SER HB3 H -0.670 -24.256 -13.395 1.00 . A A . 51 SER HB3 1 1
6 7036 1 1 51 SER HG H -1.490 -22.526 -14.310 1.00 . A A . 51 SER HG 1 1
6 7037 1 1 51 SER N N -1.393 -22.937 -10.427 1.00 . A A . 51 SER N 1 1
6 7038 1 1 51 SER O O -2.199 -25.930 -12.275 1.00 . A A . 51 SER O 1 1
6 7039 1 1 51 SER OG O -1.048 -22.255 -13.502 1.00 . A A . 51 SER OG 1 1
6 7040 1 1 52 LYS C C -3.051 -27.280 -9.164 1.00 . A A . 52 LYS C 1 1
6 7041 1 1 52 LYS CA C -1.682 -26.952 -9.751 1.00 . A A . 52 LYS CA 1 1
6 7042 1 1 52 LYS CB C -0.587 -27.283 -8.734 1.00 . A A . 52 LYS CB 1 1
6 7043 1 1 52 LYS CD C 1.868 -27.748 -8.477 1.00 . A A . 52 LYS CD 1 1
6 7044 1 1 52 LYS CE C 2.001 -29.149 -9.052 1.00 . A A . 52 LYS CE 1 1
6 7045 1 1 52 LYS CG C 0.813 -26.941 -9.214 1.00 . A A . 52 LYS CG 1 1
6 7046 1 1 52 LYS H H -1.350 -24.881 -9.467 1.00 . A A . 52 LYS H 1 1
6 7047 1 1 52 LYS HA H -1.530 -27.550 -10.637 1.00 . A A . 52 LYS HA 1 1
6 7048 1 1 52 LYS HB2 H -0.778 -26.731 -7.825 1.00 . A A . 52 LYS HB2 1 1
6 7049 1 1 52 LYS HB3 H -0.622 -28.341 -8.517 1.00 . A A . 52 LYS HB3 1 1
6 7050 1 1 52 LYS HD2 H 2.819 -27.244 -8.562 1.00 . A A . 52 LYS HD2 1 1
6 7051 1 1 52 LYS HD3 H 1.590 -27.820 -7.435 1.00 . A A . 52 LYS HD3 1 1
6 7052 1 1 52 LYS HE2 H 2.341 -29.814 -8.273 1.00 . A A . 52 LYS HE2 1 1
6 7053 1 1 52 LYS HE3 H 1.032 -29.473 -9.404 1.00 . A A . 52 LYS HE3 1 1
6 7054 1 1 52 LYS HG2 H 0.884 -27.155 -10.270 1.00 . A A . 52 LYS HG2 1 1
6 7055 1 1 52 LYS HG3 H 0.994 -25.888 -9.045 1.00 . A A . 52 LYS HG3 1 1
6 7056 1 1 52 LYS HZ1 H 2.507 -29.584 -11.031 1.00 . A A . 52 LYS HZ1 1 1
6 7057 1 1 52 LYS HZ2 H 3.779 -29.796 -9.937 1.00 . A A . 52 LYS HZ2 1 1
6 7058 1 1 52 LYS HZ3 H 3.312 -28.237 -10.399 1.00 . A A . 52 LYS HZ3 1 1
6 7059 1 1 52 LYS N N -1.605 -25.549 -10.139 1.00 . A A . 52 LYS N 1 1
6 7060 1 1 52 LYS NZ N 2.968 -29.195 -10.184 1.00 . A A . 52 LYS NZ 1 1
6 7061 1 1 52 LYS O O -3.755 -28.161 -9.659 1.00 . A A . 52 LYS O 1 1
6 7062 1 1 53 CYS C C -5.713 -25.705 -7.864 1.00 . A A . 53 CYS C 1 1
6 7063 1 1 53 CYS CA C -4.709 -26.779 -7.454 1.00 . A A . 53 CYS CA 1 1
6 7064 1 1 53 CYS CB C -4.538 -26.780 -5.934 1.00 . A A . 53 CYS CB 1 1
6 7065 1 1 53 CYS H H -2.819 -25.877 -7.759 1.00 . A A . 53 CYS H 1 1
6 7066 1 1 53 CYS HA H -5.084 -27.742 -7.766 1.00 . A A . 53 CYS HA 1 1
6 7067 1 1 53 CYS HB2 H -5.499 -26.955 -5.472 1.00 . A A . 53 CYS HB2 1 1
6 7068 1 1 53 CYS HB3 H -3.861 -27.575 -5.656 1.00 . A A . 53 CYS HB3 1 1
6 7069 1 1 53 CYS N N -3.424 -26.565 -8.108 1.00 . A A . 53 CYS N 1 1
6 7070 1 1 53 CYS O O -6.874 -25.999 -8.142 1.00 . A A . 53 CYS O 1 1
6 7071 1 1 53 CYS SG S -3.875 -25.224 -5.259 1.00 . A A . 53 CYS SG 1 1
6 7072 1 1 54 GLY C C -6.405 -22.418 -7.117 1.00 . A A . 54 GLY C 1 1
6 7073 1 1 54 GLY CA C -6.125 -23.358 -8.273 1.00 . A A . 54 GLY CA 1 1
6 7074 1 1 54 GLY H H -4.319 -24.281 -7.664 1.00 . A A . 54 GLY H 1 1
6 7075 1 1 54 GLY HA2 H -5.658 -22.800 -9.071 1.00 . A A . 54 GLY HA2 1 1
6 7076 1 1 54 GLY HA3 H -7.062 -23.761 -8.629 1.00 . A A . 54 GLY HA3 1 1
6 7077 1 1 54 GLY N N -5.255 -24.457 -7.897 1.00 . A A . 54 GLY N 1 1
6 7078 1 1 54 GLY O O -7.493 -21.851 -7.017 1.00 . A A . 54 GLY O 1 1
6 7079 1 1 55 LYS C C -5.186 -19.943 -5.436 1.00 . A A . 55 LYS C 1 1
6 7080 1 1 55 LYS CA C -5.566 -21.377 -5.083 1.00 . A A . 55 LYS CA 1 1
6 7081 1 1 55 LYS CB C -4.696 -21.876 -3.927 1.00 . A A . 55 LYS CB 1 1
6 7082 1 1 55 LYS CD C -4.311 -23.666 -2.207 1.00 . A A . 55 LYS CD 1 1
6 7083 1 1 55 LYS CE C -4.928 -24.827 -1.441 1.00 . A A . 55 LYS CE 1 1
6 7084 1 1 55 LYS CG C -5.315 -23.026 -3.152 1.00 . A A . 55 LYS CG 1 1
6 7085 1 1 55 LYS H H -4.576 -22.733 -6.373 1.00 . A A . 55 LYS H 1 1
6 7086 1 1 55 LYS HA H -6.601 -21.398 -4.778 1.00 . A A . 55 LYS HA 1 1
6 7087 1 1 55 LYS HB2 H -3.746 -22.205 -4.323 1.00 . A A . 55 LYS HB2 1 1
6 7088 1 1 55 LYS HB3 H -4.526 -21.058 -3.241 1.00 . A A . 55 LYS HB3 1 1
6 7089 1 1 55 LYS HD2 H -3.473 -24.034 -2.781 1.00 . A A . 55 LYS HD2 1 1
6 7090 1 1 55 LYS HD3 H -3.969 -22.922 -1.502 1.00 . A A . 55 LYS HD3 1 1
6 7091 1 1 55 LYS HE2 H -5.736 -24.450 -0.833 1.00 . A A . 55 LYS HE2 1 1
6 7092 1 1 55 LYS HE3 H -5.315 -25.543 -2.151 1.00 . A A . 55 LYS HE3 1 1
6 7093 1 1 55 LYS HG2 H -6.148 -22.653 -2.576 1.00 . A A . 55 LYS HG2 1 1
6 7094 1 1 55 LYS HG3 H -5.664 -23.773 -3.852 1.00 . A A . 55 LYS HG3 1 1
6 7095 1 1 55 LYS HZ1 H -4.205 -25.388 0.436 1.00 . A A . 55 LYS HZ1 1 1
6 7096 1 1 55 LYS HZ2 H -2.992 -25.086 -0.704 1.00 . A A . 55 LYS HZ2 1 1
6 7097 1 1 55 LYS HZ3 H -3.891 -26.517 -0.785 1.00 . A A . 55 LYS HZ3 1 1
6 7098 1 1 55 LYS N N -5.421 -22.254 -6.239 1.00 . A A . 55 LYS N 1 1
6 7099 1 1 55 LYS NZ N -3.934 -25.502 -0.562 1.00 . A A . 55 LYS NZ 1 1
6 7100 1 1 55 LYS O O -4.836 -19.645 -6.579 1.00 . A A . 55 LYS O 1 1
6 7101 1 1 56 THR C C -3.849 -17.193 -3.671 1.00 . A A . 56 THR C 1 1
6 7102 1 1 56 THR CA C -4.919 -17.653 -4.655 1.00 . A A . 56 THR CA 1 1
6 7103 1 1 56 THR CB C -6.158 -16.750 -4.508 1.00 . A A . 56 THR CB 1 1
6 7104 1 1 56 THR CG2 C -7.075 -16.889 -5.713 1.00 . A A . 56 THR CG2 1 1
6 7105 1 1 56 THR H H -5.541 -19.354 -3.560 1.00 . A A . 56 THR H 1 1
6 7106 1 1 56 THR HA H -4.539 -17.546 -5.661 1.00 . A A . 56 THR HA 1 1
6 7107 1 1 56 THR HB H -5.830 -15.723 -4.440 1.00 . A A . 56 THR HB 1 1
6 7108 1 1 56 THR HG1 H -6.279 -17.526 -2.699 1.00 . A A . 56 THR HG1 1 1
6 7109 1 1 56 THR HG21 H -6.840 -16.120 -6.435 1.00 . A A . 56 THR HG21 1 1
6 7110 1 1 56 THR HG22 H -8.102 -16.785 -5.398 1.00 . A A . 56 THR HG22 1 1
6 7111 1 1 56 THR HG23 H -6.933 -17.859 -6.164 1.00 . A A . 56 THR HG23 1 1
6 7112 1 1 56 THR N N -5.255 -19.056 -4.448 1.00 . A A . 56 THR N 1 1
6 7113 1 1 56 THR O O -3.877 -17.555 -2.495 1.00 . A A . 56 THR O 1 1
6 7114 1 1 56 THR OG1 O -6.874 -17.092 -3.316 1.00 . A A . 56 THR OG1 1 1
6 7115 1 1 57 PHE C C -1.576 -14.405 -3.598 1.00 . A A . 57 PHE C 1 1
6 7116 1 1 57 PHE CA C -1.826 -15.885 -3.323 1.00 . A A . 57 PHE CA 1 1
6 7117 1 1 57 PHE CB C -0.544 -16.684 -3.565 1.00 . A A . 57 PHE CB 1 1
6 7118 1 1 57 PHE CD1 C -1.291 -19.016 -4.114 1.00 . A A . 57 PHE CD1 1 1
6 7119 1 1 57 PHE CD2 C -0.183 -18.641 -2.036 1.00 . A A . 57 PHE CD2 1 1
6 7120 1 1 57 PHE CE1 C -1.413 -20.359 -3.811 1.00 . A A . 57 PHE CE1 1 1
6 7121 1 1 57 PHE CE2 C -0.302 -19.983 -1.728 1.00 . A A . 57 PHE CE2 1 1
6 7122 1 1 57 PHE CG C -0.675 -18.143 -3.232 1.00 . A A . 57 PHE CG 1 1
6 7123 1 1 57 PHE CZ C -0.919 -20.843 -2.615 1.00 . A A . 57 PHE CZ 1 1
6 7124 1 1 57 PHE H H -2.938 -16.141 -5.107 1.00 . A A . 57 PHE H 1 1
6 7125 1 1 57 PHE HA H -2.124 -16.002 -2.292 1.00 . A A . 57 PHE HA 1 1
6 7126 1 1 57 PHE HB2 H -0.271 -16.606 -4.607 1.00 . A A . 57 PHE HB2 1 1
6 7127 1 1 57 PHE HB3 H 0.248 -16.273 -2.957 1.00 . A A . 57 PHE HB3 1 1
6 7128 1 1 57 PHE HD1 H -1.679 -18.638 -5.050 1.00 . A A . 57 PHE HD1 1 1
6 7129 1 1 57 PHE HD2 H 0.299 -17.970 -1.341 1.00 . A A . 57 PHE HD2 1 1
6 7130 1 1 57 PHE HE1 H -1.896 -21.028 -4.507 1.00 . A A . 57 PHE HE1 1 1
6 7131 1 1 57 PHE HE2 H 0.086 -20.359 -0.792 1.00 . A A . 57 PHE HE2 1 1
6 7132 1 1 57 PHE HZ H -1.012 -21.892 -2.377 1.00 . A A . 57 PHE HZ 1 1
6 7133 1 1 57 PHE N N -2.906 -16.394 -4.160 1.00 . A A . 57 PHE N 1 1
6 7134 1 1 57 PHE O O -2.259 -13.789 -4.417 1.00 . A A . 57 PHE O 1 1
6 7135 1 1 58 THR C C 1.232 -12.257 -3.381 1.00 . A A . 58 THR C 1 1
6 7136 1 1 58 THR CA C -0.251 -12.432 -3.075 1.00 . A A . 58 THR CA 1 1
6 7137 1 1 58 THR CB C -0.604 -11.615 -1.817 1.00 . A A . 58 THR CB 1 1
6 7138 1 1 58 THR CG2 C 0.152 -12.136 -0.604 1.00 . A A . 58 THR CG2 1 1
6 7139 1 1 58 THR H H -0.083 -14.382 -2.269 1.00 . A A . 58 THR H 1 1
6 7140 1 1 58 THR HA H -0.828 -12.045 -3.903 1.00 . A A . 58 THR HA 1 1
6 7141 1 1 58 THR HB H -1.664 -11.709 -1.631 1.00 . A A . 58 THR HB 1 1
6 7142 1 1 58 THR HG1 H -0.510 -9.987 -2.927 1.00 . A A . 58 THR HG1 1 1
6 7143 1 1 58 THR HG21 H -0.343 -11.806 0.297 1.00 . A A . 58 THR HG21 1 1
6 7144 1 1 58 THR HG22 H 1.163 -11.757 -0.619 1.00 . A A . 58 THR HG22 1 1
6 7145 1 1 58 THR HG23 H 0.172 -13.215 -0.629 1.00 . A A . 58 THR HG23 1 1
6 7146 1 1 58 THR N N -0.592 -13.839 -2.907 1.00 . A A . 58 THR N 1 1
6 7147 1 1 58 THR O O 1.616 -11.382 -4.157 1.00 . A A . 58 THR O 1 1
6 7148 1 1 58 THR OG1 O -0.287 -10.234 -2.026 1.00 . A A . 58 THR OG1 1 1
6 7149 1 1 59 ARG C C 3.966 -14.147 -3.910 1.00 . A A . 59 ARG C 1 1
6 7150 1 1 59 ARG CA C 3.502 -13.034 -2.975 1.00 . A A . 59 ARG CA 1 1
6 7151 1 1 59 ARG CB C 4.236 -13.138 -1.637 1.00 . A A . 59 ARG CB 1 1
6 7152 1 1 59 ARG CD C 6.398 -12.918 -0.374 1.00 . A A . 59 ARG CD 1 1
6 7153 1 1 59 ARG CG C 5.729 -12.869 -1.739 1.00 . A A . 59 ARG CG 1 1
6 7154 1 1 59 ARG CZ C 8.670 -12.034 -0.687 1.00 . A A . 59 ARG CZ 1 1
6 7155 1 1 59 ARG H H 1.694 -13.773 -2.161 1.00 . A A . 59 ARG H 1 1
6 7156 1 1 59 ARG HA H 3.732 -12.081 -3.428 1.00 . A A . 59 ARG HA 1 1
6 7157 1 1 59 ARG HB2 H 3.810 -12.423 -0.949 1.00 . A A . 59 ARG HB2 1 1
6 7158 1 1 59 ARG HB3 H 4.098 -14.133 -1.241 1.00 . A A . 59 ARG HB3 1 1
6 7159 1 1 59 ARG HD2 H 6.171 -12.005 0.156 1.00 . A A . 59 ARG HD2 1 1
6 7160 1 1 59 ARG HD3 H 6.004 -13.760 0.175 1.00 . A A . 59 ARG HD3 1 1
6 7161 1 1 59 ARG HE H 8.225 -13.956 -0.392 1.00 . A A . 59 ARG HE 1 1
6 7162 1 1 59 ARG HG2 H 6.178 -13.618 -2.374 1.00 . A A . 59 ARG HG2 1 1
6 7163 1 1 59 ARG HG3 H 5.880 -11.891 -2.170 1.00 . A A . 59 ARG HG3 1 1
6 7164 1 1 59 ARG HH11 H 7.203 -10.647 -0.745 1.00 . A A . 59 ARG HH11 1 1
6 7165 1 1 59 ARG HH12 H 8.810 -10.037 -0.964 1.00 . A A . 59 ARG HH12 1 1
6 7166 1 1 59 ARG HH21 H 10.346 -13.165 -0.679 1.00 . A A . 59 ARG HH21 1 1
6 7167 1 1 59 ARG HH22 H 10.597 -11.471 -0.927 1.00 . A A . 59 ARG HH22 1 1
6 7168 1 1 59 ARG N N 2.060 -13.096 -2.768 1.00 . A A . 59 ARG N 1 1
6 7169 1 1 59 ARG NE N 7.848 -13.056 -0.480 1.00 . A A . 59 ARG NE 1 1
6 7170 1 1 59 ARG NH1 N 8.188 -10.805 -0.809 1.00 . A A . 59 ARG NH1 1 1
6 7171 1 1 59 ARG NH2 N 9.978 -12.240 -0.771 1.00 . A A . 59 ARG NH2 1 1
6 7172 1 1 59 ARG O O 3.617 -15.313 -3.724 1.00 . A A . 59 ARG O 1 1
6 7173 1 1 60 ARG C C 5.973 -15.897 -5.173 1.00 . A A . 60 ARG C 1 1
6 7174 1 1 60 ARG CA C 5.262 -14.746 -5.880 1.00 . A A . 60 ARG CA 1 1
6 7175 1 1 60 ARG CB C 6.221 -14.065 -6.859 1.00 . A A . 60 ARG CB 1 1
6 7176 1 1 60 ARG CD C 5.569 -14.611 -9.224 1.00 . A A . 60 ARG CD 1 1
6 7177 1 1 60 ARG CG C 5.544 -13.562 -8.124 1.00 . A A . 60 ARG CG 1 1
6 7178 1 1 60 ARG CZ C 6.070 -14.644 -11.631 1.00 . A A . 60 ARG CZ 1 1
6 7179 1 1 60 ARG H H 4.996 -12.835 -5.012 1.00 . A A . 60 ARG H 1 1
6 7180 1 1 60 ARG HA H 4.421 -15.141 -6.430 1.00 . A A . 60 ARG HA 1 1
6 7181 1 1 60 ARG HB2 H 6.683 -13.223 -6.366 1.00 . A A . 60 ARG HB2 1 1
6 7182 1 1 60 ARG HB3 H 6.987 -14.771 -7.144 1.00 . A A . 60 ARG HB3 1 1
6 7183 1 1 60 ARG HD2 H 6.438 -15.236 -9.088 1.00 . A A . 60 ARG HD2 1 1
6 7184 1 1 60 ARG HD3 H 4.677 -15.214 -9.149 1.00 . A A . 60 ARG HD3 1 1
6 7185 1 1 60 ARG HE H 5.311 -13.084 -10.646 1.00 . A A . 60 ARG HE 1 1
6 7186 1 1 60 ARG HG2 H 4.516 -13.318 -7.898 1.00 . A A . 60 ARG HG2 1 1
6 7187 1 1 60 ARG HG3 H 6.059 -12.678 -8.469 1.00 . A A . 60 ARG HG3 1 1
6 7188 1 1 60 ARG HH11 H 6.485 -16.362 -10.653 1.00 . A A . 60 ARG HH11 1 1
6 7189 1 1 60 ARG HH12 H 6.834 -16.372 -12.350 1.00 . A A . 60 ARG HH12 1 1
6 7190 1 1 60 ARG HH21 H 5.766 -13.085 -12.881 1.00 . A A . 60 ARG HH21 1 1
6 7191 1 1 60 ARG HH22 H 6.425 -14.507 -13.616 1.00 . A A . 60 ARG HH22 1 1
6 7192 1 1 60 ARG N N 4.753 -13.779 -4.916 1.00 . A A . 60 ARG N 1 1
6 7193 1 1 60 ARG NE N 5.623 -14.008 -10.554 1.00 . A A . 60 ARG NE 1 1
6 7194 1 1 60 ARG NH1 N 6.499 -15.895 -11.537 1.00 . A A . 60 ARG NH1 1 1
6 7195 1 1 60 ARG NH2 N 6.089 -14.028 -12.806 1.00 . A A . 60 ARG NH2 1 1
6 7196 1 1 60 ARG O O 5.591 -17.057 -5.318 1.00 . A A . 60 ARG O 1 1
6 7197 1 1 61 ASN C C 6.845 -17.548 -2.966 1.00 . A A . 61 ASN C 1 1
6 7198 1 1 61 ASN CA C 7.774 -16.571 -3.681 1.00 . A A . 61 ASN CA 1 1
6 7199 1 1 61 ASN CB C 8.704 -15.900 -2.668 1.00 . A A . 61 ASN CB 1 1
6 7200 1 1 61 ASN CG C 9.968 -16.701 -2.424 1.00 . A A . 61 ASN CG 1 1
6 7201 1 1 61 ASN H H 7.266 -14.623 -4.334 1.00 . A A . 61 ASN H 1 1
6 7202 1 1 61 ASN HA H 8.370 -17.117 -4.397 1.00 . A A . 61 ASN HA 1 1
6 7203 1 1 61 ASN HB2 H 8.985 -14.925 -3.039 1.00 . A A . 61 ASN HB2 1 1
6 7204 1 1 61 ASN HB3 H 8.183 -15.787 -1.729 1.00 . A A . 61 ASN HB3 1 1
6 7205 1 1 61 ASN HD21 H 10.751 -16.031 -4.125 1.00 . A A . 61 ASN HD21 1 1
6 7206 1 1 61 ASN HD22 H 11.744 -17.114 -3.216 1.00 . A A . 61 ASN HD22 1 1
6 7207 1 1 61 ASN N N 7.009 -15.565 -4.409 1.00 . A A . 61 ASN N 1 1
6 7208 1 1 61 ASN ND2 N 10.917 -16.605 -3.348 1.00 . A A . 61 ASN ND2 1 1
6 7209 1 1 61 ASN O O 6.872 -18.752 -3.225 1.00 . A A . 61 ASN O 1 1
6 7210 1 1 61 ASN OD1 O 10.090 -17.398 -1.417 1.00 . A A . 61 ASN OD1 1 1
6 7211 1 1 62 THR C C 4.362 -18.829 -2.223 1.00 . A A . 62 THR C 1 1
6 7212 1 1 62 THR CA C 5.087 -17.846 -1.310 1.00 . A A . 62 THR CA 1 1
6 7213 1 1 62 THR CB C 4.045 -16.983 -0.574 1.00 . A A . 62 THR CB 1 1
6 7214 1 1 62 THR CG2 C 2.997 -17.856 0.099 1.00 . A A . 62 THR CG2 1 1
6 7215 1 1 62 THR H H 6.049 -16.056 -1.901 1.00 . A A . 62 THR H 1 1
6 7216 1 1 62 THR HA H 5.649 -18.401 -0.573 1.00 . A A . 62 THR HA 1 1
6 7217 1 1 62 THR HB H 3.552 -16.346 -1.295 1.00 . A A . 62 THR HB 1 1
6 7218 1 1 62 THR HG1 H 5.439 -15.714 0.006 1.00 . A A . 62 THR HG1 1 1
6 7219 1 1 62 THR HG21 H 3.210 -18.895 -0.104 1.00 . A A . 62 THR HG21 1 1
6 7220 1 1 62 THR HG22 H 2.019 -17.607 -0.286 1.00 . A A . 62 THR HG22 1 1
6 7221 1 1 62 THR HG23 H 3.018 -17.686 1.165 1.00 . A A . 62 THR HG23 1 1
6 7222 1 1 62 THR N N 6.023 -17.022 -2.063 1.00 . A A . 62 THR N 1 1
6 7223 1 1 62 THR O O 4.421 -20.041 -2.016 1.00 . A A . 62 THR O 1 1
6 7224 1 1 62 THR OG1 O 4.692 -16.164 0.407 1.00 . A A . 62 THR OG1 1 1
6 7225 1 1 63 MET C C 3.879 -20.115 -4.876 1.00 . A A . 63 MET C 1 1
6 7226 1 1 63 MET CA C 2.945 -19.131 -4.178 1.00 . A A . 63 MET CA 1 1
6 7227 1 1 63 MET CB C 2.237 -18.258 -5.216 1.00 . A A . 63 MET CB 1 1
6 7228 1 1 63 MET CE C 1.608 -18.592 -8.768 1.00 . A A . 63 MET CE 1 1
6 7229 1 1 63 MET CG C 1.222 -19.015 -6.056 1.00 . A A . 63 MET CG 1 1
6 7230 1 1 63 MET H H 3.670 -17.325 -3.345 1.00 . A A . 63 MET H 1 1
6 7231 1 1 63 MET HA H 2.205 -19.688 -3.624 1.00 . A A . 63 MET HA 1 1
6 7232 1 1 63 MET HB2 H 1.723 -17.457 -4.705 1.00 . A A . 63 MET HB2 1 1
6 7233 1 1 63 MET HB3 H 2.977 -17.835 -5.879 1.00 . A A . 63 MET HB3 1 1
6 7234 1 1 63 MET HE1 H 2.020 -17.637 -8.479 1.00 . A A . 63 MET HE1 1 1
6 7235 1 1 63 MET HE2 H 2.050 -18.909 -9.700 1.00 . A A . 63 MET HE2 1 1
6 7236 1 1 63 MET HE3 H 0.538 -18.501 -8.888 1.00 . A A . 63 MET HE3 1 1
6 7237 1 1 63 MET HG2 H 0.763 -19.777 -5.443 1.00 . A A . 63 MET HG2 1 1
6 7238 1 1 63 MET HG3 H 0.464 -18.322 -6.392 1.00 . A A . 63 MET HG3 1 1
6 7239 1 1 63 MET N N 3.680 -18.299 -3.232 1.00 . A A . 63 MET N 1 1
6 7240 1 1 63 MET O O 3.771 -21.326 -4.690 1.00 . A A . 63 MET O 1 1
6 7241 1 1 63 MET SD S 1.964 -19.804 -7.498 1.00 . A A . 63 MET SD 1 1
6 7242 1 1 64 ALA C C 6.212 -21.591 -5.551 1.00 . A A . 64 ALA C 1 1
6 7243 1 1 64 ALA CA C 5.748 -20.416 -6.405 1.00 . A A . 64 ALA CA 1 1
6 7244 1 1 64 ALA CB C 6.940 -19.584 -6.853 1.00 . A A . 64 ALA CB 1 1
6 7245 1 1 64 ALA H H 4.831 -18.612 -5.788 1.00 . A A . 64 ALA H 1 1
6 7246 1 1 64 ALA HA H 5.255 -20.798 -7.287 1.00 . A A . 64 ALA HA 1 1
6 7247 1 1 64 ALA HB1 H 6.643 -18.941 -7.669 1.00 . A A . 64 ALA HB1 1 1
6 7248 1 1 64 ALA HB2 H 7.289 -18.981 -6.028 1.00 . A A . 64 ALA HB2 1 1
6 7249 1 1 64 ALA HB3 H 7.733 -20.239 -7.181 1.00 . A A . 64 ALA HB3 1 1
6 7250 1 1 64 ALA N N 4.795 -19.585 -5.681 1.00 . A A . 64 ALA N 1 1
6 7251 1 1 64 ALA O O 6.194 -22.739 -5.995 1.00 . A A . 64 ALA O 1 1
6 7252 1 1 65 ARG C C 5.986 -23.327 -3.096 1.00 . A A . 65 ARG C 1 1
6 7253 1 1 65 ARG CA C 7.097 -22.329 -3.408 1.00 . A A . 65 ARG CA 1 1
6 7254 1 1 65 ARG CB C 7.608 -21.697 -2.112 1.00 . A A . 65 ARG CB 1 1
6 7255 1 1 65 ARG CD C 9.725 -20.929 -0.996 1.00 . A A . 65 ARG CD 1 1
6 7256 1 1 65 ARG CG C 8.910 -20.930 -2.280 1.00 . A A . 65 ARG CG 1 1
6 7257 1 1 65 ARG CZ C 11.733 -19.820 -0.109 1.00 . A A . 65 ARG CZ 1 1
6 7258 1 1 65 ARG H H 6.618 -20.363 -4.026 1.00 . A A . 65 ARG H 1 1
6 7259 1 1 65 ARG HA H 7.911 -22.853 -3.887 1.00 . A A . 65 ARG HA 1 1
6 7260 1 1 65 ARG HB2 H 6.860 -21.014 -1.738 1.00 . A A . 65 ARG HB2 1 1
6 7261 1 1 65 ARG HB3 H 7.767 -22.477 -1.383 1.00 . A A . 65 ARG HB3 1 1
6 7262 1 1 65 ARG HD2 H 9.059 -20.764 -0.162 1.00 . A A . 65 ARG HD2 1 1
6 7263 1 1 65 ARG HD3 H 10.205 -21.890 -0.889 1.00 . A A . 65 ARG HD3 1 1
6 7264 1 1 65 ARG HE H 10.697 -19.202 -1.697 1.00 . A A . 65 ARG HE 1 1
6 7265 1 1 65 ARG HG2 H 9.492 -21.395 -3.062 1.00 . A A . 65 ARG HG2 1 1
6 7266 1 1 65 ARG HG3 H 8.684 -19.911 -2.554 1.00 . A A . 65 ARG HG3 1 1
6 7267 1 1 65 ARG HH11 H 11.157 -21.472 0.901 1.00 . A A . 65 ARG HH11 1 1
6 7268 1 1 65 ARG HH12 H 12.571 -20.681 1.516 1.00 . A A . 65 ARG HH12 1 1
6 7269 1 1 65 ARG HH21 H 12.557 -18.152 -0.898 1.00 . A A . 65 ARG HH21 1 1
6 7270 1 1 65 ARG HH22 H 13.366 -18.792 0.492 1.00 . A A . 65 ARG HH22 1 1
6 7271 1 1 65 ARG N N 6.627 -21.297 -4.323 1.00 . A A . 65 ARG N 1 1
6 7272 1 1 65 ARG NE N 10.748 -19.886 -0.998 1.00 . A A . 65 ARG NE 1 1
6 7273 1 1 65 ARG NH1 N 11.828 -20.733 0.848 1.00 . A A . 65 ARG NH1 1 1
6 7274 1 1 65 ARG NH2 N 12.625 -18.841 -0.177 1.00 . A A . 65 ARG NH2 1 1
6 7275 1 1 65 ARG O O 6.213 -24.537 -3.070 1.00 . A A . 65 ARG O 1 1
6 7276 1 1 66 HIS C C 3.402 -24.681 -3.655 1.00 . A A . 66 HIS C 1 1
6 7277 1 1 66 HIS CA C 3.637 -23.657 -2.549 1.00 . A A . 66 HIS CA 1 1
6 7278 1 1 66 HIS CB C 2.384 -22.802 -2.355 1.00 . A A . 66 HIS CB 1 1
6 7279 1 1 66 HIS CD2 C 0.234 -23.653 -3.529 1.00 . A A . 66 HIS CD2 1 1
6 7280 1 1 66 HIS CE1 C -0.535 -24.919 -1.912 1.00 . A A . 66 HIS CE1 1 1
6 7281 1 1 66 HIS CG C 1.106 -23.570 -2.498 1.00 . A A . 66 HIS CG 1 1
6 7282 1 1 66 HIS H H 4.666 -21.839 -2.894 1.00 . A A . 66 HIS H 1 1
6 7283 1 1 66 HIS HA H 3.850 -24.181 -1.630 1.00 . A A . 66 HIS HA 1 1
6 7284 1 1 66 HIS HB2 H 2.401 -22.369 -1.365 1.00 . A A . 66 HIS HB2 1 1
6 7285 1 1 66 HIS HB3 H 2.379 -22.009 -3.089 1.00 . A A . 66 HIS HB3 1 1
6 7286 1 1 66 HIS HD1 H 1.002 -24.523 -0.621 1.00 . A A . 66 HIS HD1 1 1
6 7287 1 1 66 HIS HD2 H 0.317 -23.150 -4.482 1.00 . A A . 66 HIS HD2 1 1
6 7288 1 1 66 HIS HE1 H -1.156 -25.594 -1.343 1.00 . A A . 66 HIS HE1 1 1
6 7289 1 1 66 HIS N N 4.784 -22.811 -2.859 1.00 . A A . 66 HIS N 1 1
6 7290 1 1 66 HIS ND1 N 0.595 -24.373 -1.500 1.00 . A A . 66 HIS ND1 1 1
6 7291 1 1 66 HIS NE2 N -0.777 -24.498 -3.141 1.00 . A A . 66 HIS NE2 1 1
6 7292 1 1 66 HIS O O 3.051 -25.829 -3.387 1.00 . A A . 66 HIS O 1 1
6 7293 1 1 67 ALA C C 4.243 -26.404 -5.908 1.00 . A A . 67 ALA C 1 1
6 7294 1 1 67 ALA CA C 3.407 -25.136 -6.046 1.00 . A A . 67 ALA CA 1 1
6 7295 1 1 67 ALA CB C 3.758 -24.407 -7.334 1.00 . A A . 67 ALA CB 1 1
6 7296 1 1 67 ALA H H 3.876 -23.329 -5.049 1.00 . A A . 67 ALA H 1 1
6 7297 1 1 67 ALA HA H 2.362 -25.408 -6.088 1.00 . A A . 67 ALA HA 1 1
6 7298 1 1 67 ALA HB1 H 2.854 -24.036 -7.795 1.00 . A A . 67 ALA HB1 1 1
6 7299 1 1 67 ALA HB2 H 4.415 -23.579 -7.112 1.00 . A A . 67 ALA HB2 1 1
6 7300 1 1 67 ALA HB3 H 4.253 -25.089 -8.010 1.00 . A A . 67 ALA HB3 1 1
6 7301 1 1 67 ALA N N 3.596 -24.256 -4.899 1.00 . A A . 67 ALA N 1 1
6 7302 1 1 67 ALA O O 3.770 -27.504 -6.195 1.00 . A A . 67 ALA O 1 1
6 7303 1 1 68 ASP C C 5.742 -28.455 -4.430 1.00 . A A . 68 ASP C 1 1
6 7304 1 1 68 ASP CA C 6.388 -27.375 -5.293 1.00 . A A . 68 ASP CA 1 1
6 7305 1 1 68 ASP CB C 7.701 -26.915 -4.659 1.00 . A A . 68 ASP CB 1 1
6 7306 1 1 68 ASP CG C 8.871 -27.800 -5.043 1.00 . A A . 68 ASP CG 1 1
6 7307 1 1 68 ASP H H 5.805 -25.340 -5.257 1.00 . A A . 68 ASP H 1 1
6 7308 1 1 68 ASP HA H 6.595 -27.788 -6.269 1.00 . A A . 68 ASP HA 1 1
6 7309 1 1 68 ASP HB2 H 7.916 -25.907 -4.982 1.00 . A A . 68 ASP HB2 1 1
6 7310 1 1 68 ASP HB3 H 7.599 -26.930 -3.584 1.00 . A A . 68 ASP HB3 1 1
6 7311 1 1 68 ASP N N 5.486 -26.243 -5.469 1.00 . A A . 68 ASP N 1 1
6 7312 1 1 68 ASP O O 5.606 -29.602 -4.853 1.00 . A A . 68 ASP O 1 1
6 7313 1 1 68 ASP OD1 O 9.161 -27.909 -6.253 1.00 . A A . 68 ASP OD1 1 1
6 7314 1 1 68 ASP OD2 O 9.497 -28.383 -4.133 1.00 . A A . 68 ASP OD2 1 1
6 7315 1 1 69 ASN C C 3.292 -29.335 -2.731 1.00 . A A . 69 ASN C 1 1
6 7316 1 1 69 ASN CA C 4.719 -29.016 -2.294 1.00 . A A . 69 ASN CA 1 1
6 7317 1 1 69 ASN CB C 4.713 -28.440 -0.876 1.00 . A A . 69 ASN CB 1 1
6 7318 1 1 69 ASN CG C 6.044 -27.821 -0.498 1.00 . A A . 69 ASN CG 1 1
6 7319 1 1 69 ASN H H 5.484 -27.150 -2.937 1.00 . A A . 69 ASN H 1 1
6 7320 1 1 69 ASN HA H 5.298 -29.927 -2.300 1.00 . A A . 69 ASN HA 1 1
6 7321 1 1 69 ASN HB2 H 3.951 -27.677 -0.808 1.00 . A A . 69 ASN HB2 1 1
6 7322 1 1 69 ASN HB3 H 4.490 -29.229 -0.174 1.00 . A A . 69 ASN HB3 1 1
6 7323 1 1 69 ASN HD21 H 5.222 -26.011 -0.462 1.00 . A A . 69 ASN HD21 1 1
6 7324 1 1 69 ASN HD22 H 6.907 -26.078 -0.088 1.00 . A A . 69 ASN HD22 1 1
6 7325 1 1 69 ASN N N 5.348 -28.079 -3.218 1.00 . A A . 69 ASN N 1 1
6 7326 1 1 69 ASN ND2 N 6.059 -26.504 -0.332 1.00 . A A . 69 ASN ND2 1 1
6 7327 1 1 69 ASN O O 2.689 -30.301 -2.263 1.00 . A A . 69 ASN O 1 1
6 7328 1 1 69 ASN OD1 O 7.048 -28.520 -0.356 1.00 . A A . 69 ASN OD1 1 1
6 7329 1 1 70 CYS C C 1.372 -29.789 -5.214 1.00 . A A . 70 CYS C 1 1
6 7330 1 1 70 CYS CA C 1.403 -28.712 -4.134 1.00 . A A . 70 CYS CA 1 1
6 7331 1 1 70 CYS CB C 0.850 -27.399 -4.691 1.00 . A A . 70 CYS CB 1 1
6 7332 1 1 70 CYS H H 3.289 -27.764 -3.968 1.00 . A A . 70 CYS H 1 1
6 7333 1 1 70 CYS HA H 0.786 -29.030 -3.308 1.00 . A A . 70 CYS HA 1 1
6 7334 1 1 70 CYS HB2 H 0.903 -26.640 -3.924 1.00 . A A . 70 CYS HB2 1 1
6 7335 1 1 70 CYS HB3 H 1.452 -27.093 -5.534 1.00 . A A . 70 CYS HB3 1 1
6 7336 1 1 70 CYS N N 2.758 -28.517 -3.632 1.00 . A A . 70 CYS N 1 1
6 7337 1 1 70 CYS O O 2.332 -29.955 -5.967 1.00 . A A . 70 CYS O 1 1
6 7338 1 1 70 CYS SG S -0.880 -27.499 -5.251 1.00 . A A . 70 CYS SG 1 1
6 7339 1 1 71 ALA C C -1.087 -31.306 -7.183 1.00 . A A . 71 ALA C 1 1
6 7340 1 1 71 ALA CA C 0.106 -31.577 -6.272 1.00 . A A . 71 ALA CA 1 1
6 7341 1 1 71 ALA CB C -0.050 -32.924 -5.582 1.00 . A A . 71 ALA CB 1 1
6 7342 1 1 71 ALA H H -0.467 -30.338 -4.655 1.00 . A A . 71 ALA H 1 1
6 7343 1 1 71 ALA HA H 1.004 -31.609 -6.873 1.00 . A A . 71 ALA HA 1 1
6 7344 1 1 71 ALA HB1 H -0.917 -32.900 -4.939 1.00 . A A . 71 ALA HB1 1 1
6 7345 1 1 71 ALA HB2 H -0.173 -33.697 -6.326 1.00 . A A . 71 ALA HB2 1 1
6 7346 1 1 71 ALA HB3 H 0.831 -33.130 -4.992 1.00 . A A . 71 ALA HB3 1 1
6 7347 1 1 71 ALA N N 0.263 -30.518 -5.284 1.00 . A A . 71 ALA N 1 1
6 7348 1 1 71 ALA O O -1.029 -31.550 -8.387 1.00 . A A . 71 ALA O 1 1
6 7349 1 1 72 GLY C C -4.600 -30.394 -6.506 1.00 . A A . 72 GLY C 1 1
6 7350 1 1 72 GLY CA C -3.361 -30.505 -7.371 1.00 . A A . 72 GLY CA 1 1
6 7351 1 1 72 GLY H H -2.157 -30.626 -5.633 1.00 . A A . 72 GLY H 1 1
6 7352 1 1 72 GLY HA2 H -3.215 -29.572 -7.895 1.00 . A A . 72 GLY HA2 1 1
6 7353 1 1 72 GLY HA3 H -3.510 -31.293 -8.095 1.00 . A A . 72 GLY HA3 1 1
6 7354 1 1 72 GLY N N -2.169 -30.800 -6.598 1.00 . A A . 72 GLY N 1 1
6 7355 1 1 72 GLY O O -4.522 -30.305 -5.281 1.00 . A A . 72 GLY O 1 1
6 7356 1 1 73 PRO C C -7.387 -31.549 -5.649 1.00 . A A . 73 PRO C 1 1
6 7357 1 1 73 PRO CA C -7.062 -30.293 -6.450 1.00 . A A . 73 PRO CA 1 1
6 7358 1 1 73 PRO CB C -8.071 -30.108 -7.586 1.00 . A A . 73 PRO CB 1 1
6 7359 1 1 73 PRO CD C -5.945 -30.498 -8.609 1.00 . A A . 73 PRO CD 1 1
6 7360 1 1 73 PRO CG C -7.422 -30.730 -8.774 1.00 . A A . 73 PRO CG 1 1
6 7361 1 1 73 PRO HA H -7.091 -29.433 -5.797 1.00 . A A . 73 PRO HA 1 1
6 7362 1 1 73 PRO HB2 H -8.996 -30.607 -7.334 1.00 . A A . 73 PRO HB2 1 1
6 7363 1 1 73 PRO HB3 H -8.253 -29.056 -7.743 1.00 . A A . 73 PRO HB3 1 1
6 7364 1 1 73 PRO HD2 H -5.385 -31.332 -9.004 1.00 . A A . 73 PRO HD2 1 1
6 7365 1 1 73 PRO HD3 H -5.651 -29.579 -9.095 1.00 . A A . 73 PRO HD3 1 1
6 7366 1 1 73 PRO HG2 H -7.634 -31.788 -8.797 1.00 . A A . 73 PRO HG2 1 1
6 7367 1 1 73 PRO HG3 H -7.777 -30.255 -9.677 1.00 . A A . 73 PRO HG3 1 1
6 7368 1 1 73 PRO N N -5.777 -30.395 -7.150 1.00 . A A . 73 PRO N 1 1
6 7369 1 1 73 PRO O O -7.922 -32.519 -6.186 1.00 . A A . 73 PRO O 1 1
6 7370 1 1 74 ASP C C -7.753 -32.191 -2.099 1.00 . A A . 74 ASP C 1 1
6 7371 1 1 74 ASP CA C -7.320 -32.661 -3.485 1.00 . A A . 74 ASP CA 1 1
6 7372 1 1 74 ASP CB C -6.073 -33.539 -3.372 1.00 . A A . 74 ASP CB 1 1
6 7373 1 1 74 ASP CG C -5.460 -33.850 -4.723 1.00 . A A . 74 ASP CG 1 1
6 7374 1 1 74 ASP H H -6.636 -30.722 -3.991 1.00 . A A . 74 ASP H 1 1
6 7375 1 1 74 ASP HA H -8.119 -33.240 -3.921 1.00 . A A . 74 ASP HA 1 1
6 7376 1 1 74 ASP HB2 H -5.334 -33.029 -2.771 1.00 . A A . 74 ASP HB2 1 1
6 7377 1 1 74 ASP HB3 H -6.339 -34.471 -2.894 1.00 . A A . 74 ASP HB3 1 1
6 7378 1 1 74 ASP N N -7.061 -31.524 -4.361 1.00 . A A . 74 ASP N 1 1
6 7379 1 1 74 ASP O O -7.703 -31.000 -1.793 1.00 . A A . 74 ASP O 1 1
6 7380 1 1 74 ASP OD1 O -6.038 -34.674 -5.462 1.00 . A A . 74 ASP OD1 1 1
6 7381 1 1 74 ASP OD2 O -4.402 -33.269 -5.042 1.00 . A A . 74 ASP OD2 1 1
6 7382 1 1 75 GLY C C -10.009 -32.200 0.099 1.00 . A A . 75 GLY C 1 1
6 7383 1 1 75 GLY CA C -8.616 -32.798 0.076 1.00 . A A . 75 GLY CA 1 1
6 7384 1 1 75 GLY H H -8.197 -34.069 -1.565 1.00 . A A . 75 GLY H 1 1
6 7385 1 1 75 GLY HA2 H -8.610 -33.693 0.680 1.00 . A A . 75 GLY HA2 1 1
6 7386 1 1 75 GLY HA3 H -7.924 -32.086 0.499 1.00 . A A . 75 GLY HA3 1 1
6 7387 1 1 75 GLY N N -8.179 -33.135 -1.266 1.00 . A A . 75 GLY N 1 1
6 7388 1 1 75 GLY O O -10.902 -32.660 -0.611 1.00 . A A . 75 GLY O 1 1
6 7389 1 1 76 VAL C C -11.526 -29.228 0.205 1.00 . A A . 76 VAL C 1 1
6 7390 1 1 76 VAL CA C -11.489 -30.508 1.033 1.00 . A A . 76 VAL CA 1 1
6 7391 1 1 76 VAL CB C -11.819 -30.168 2.498 1.00 . A A . 76 VAL CB 1 1
6 7392 1 1 76 VAL CG1 C -10.864 -29.109 3.029 1.00 . A A . 76 VAL CG1 1 1
6 7393 1 1 76 VAL CG2 C -13.263 -29.708 2.626 1.00 . A A . 76 VAL CG2 1 1
6 7394 1 1 76 VAL H H -9.444 -30.848 1.460 1.00 . A A . 76 VAL H 1 1
6 7395 1 1 76 VAL HA H -12.245 -31.186 0.664 1.00 . A A . 76 VAL HA 1 1
6 7396 1 1 76 VAL HB H -11.694 -31.062 3.091 1.00 . A A . 76 VAL HB 1 1
6 7397 1 1 76 VAL HG11 H -9.890 -29.548 3.185 1.00 . A A . 76 VAL HG11 1 1
6 7398 1 1 76 VAL HG12 H -10.787 -28.303 2.314 1.00 . A A . 76 VAL HG12 1 1
6 7399 1 1 76 VAL HG13 H -11.239 -28.724 3.966 1.00 . A A . 76 VAL HG13 1 1
6 7400 1 1 76 VAL HG21 H -13.331 -28.661 2.369 1.00 . A A . 76 VAL HG21 1 1
6 7401 1 1 76 VAL HG22 H -13.885 -30.284 1.957 1.00 . A A . 76 VAL HG22 1 1
6 7402 1 1 76 VAL HG23 H -13.599 -29.852 3.642 1.00 . A A . 76 VAL HG23 1 1
6 7403 1 1 76 VAL N N -10.195 -31.170 0.919 1.00 . A A . 76 VAL N 1 1
6 7404 1 1 76 VAL O O -10.530 -28.511 0.109 1.00 . A A . 76 VAL O 1 1
6 7405 1 1 77 GLU C C -14.141 -27.027 -0.858 1.00 . A A . 77 GLU C 1 1
6 7406 1 1 77 GLU CA C -12.846 -27.754 -1.211 1.00 . A A . 77 GLU CA 1 1
6 7407 1 1 77 GLU CB C -12.845 -28.124 -2.696 1.00 . A A . 77 GLU CB 1 1
6 7408 1 1 77 GLU CD C -13.498 -30.547 -2.408 1.00 . A A . 77 GLU CD 1 1
6 7409 1 1 77 GLU CG C -13.838 -29.217 -3.052 1.00 . A A . 77 GLU CG 1 1
6 7410 1 1 77 GLU H H -13.438 -29.559 -0.277 1.00 . A A . 77 GLU H 1 1
6 7411 1 1 77 GLU HA H -12.013 -27.097 -1.013 1.00 . A A . 77 GLU HA 1 1
6 7412 1 1 77 GLU HB2 H -13.086 -27.244 -3.274 1.00 . A A . 77 GLU HB2 1 1
6 7413 1 1 77 GLU HB3 H -11.856 -28.463 -2.969 1.00 . A A . 77 GLU HB3 1 1
6 7414 1 1 77 GLU HG2 H -14.821 -28.915 -2.720 1.00 . A A . 77 GLU HG2 1 1
6 7415 1 1 77 GLU HG3 H -13.845 -29.344 -4.124 1.00 . A A . 77 GLU HG3 1 1
6 7416 1 1 77 GLU N N -12.681 -28.948 -0.391 1.00 . A A . 77 GLU N 1 1
6 7417 1 1 77 GLU O O -14.170 -25.801 -0.763 1.00 . A A . 77 GLU O 1 1
6 7418 1 1 77 GLU OE1 O -12.451 -31.127 -2.763 1.00 . A A . 77 GLU OE1 1 1
6 7419 1 1 77 GLU OE2 O -14.279 -31.008 -1.549 1.00 . A A . 77 GLU OE2 1 1
6 7420 1 1 78 GLY C C -17.156 -26.537 -1.514 1.00 . A A . 78 GLY C 1 1
6 7421 1 1 78 GLY CA C -16.493 -27.206 -0.326 1.00 . A A . 78 GLY CA 1 1
6 7422 1 1 78 GLY H H -15.127 -28.766 -0.755 1.00 . A A . 78 GLY H 1 1
6 7423 1 1 78 GLY HA2 H -17.144 -27.981 0.048 1.00 . A A . 78 GLY HA2 1 1
6 7424 1 1 78 GLY HA3 H -16.344 -26.469 0.450 1.00 . A A . 78 GLY HA3 1 1
6 7425 1 1 78 GLY N N -15.210 -27.793 -0.666 1.00 . A A . 78 GLY N 1 1
6 7426 1 1 78 GLY O O -18.130 -27.054 -2.060 1.00 . A A . 78 GLY O 1 1
6 7427 1 1 79 GLU C C -16.160 -23.651 -3.591 1.00 . A A . 79 GLU C 1 1
6 7428 1 1 79 GLU CA C -17.180 -24.643 -3.042 1.00 . A A . 79 GLU CA 1 1
6 7429 1 1 79 GLU CB C -18.453 -23.904 -2.624 1.00 . A A . 79 GLU CB 1 1
6 7430 1 1 79 GLU CD C -20.559 -22.720 -3.359 1.00 . A A . 79 GLU CD 1 1
6 7431 1 1 79 GLU CG C -19.339 -23.508 -3.793 1.00 . A A . 79 GLU CG 1 1
6 7432 1 1 79 GLU H H -15.853 -25.023 -1.437 1.00 . A A . 79 GLU H 1 1
6 7433 1 1 79 GLU HA H -17.426 -25.354 -3.816 1.00 . A A . 79 GLU HA 1 1
6 7434 1 1 79 GLU HB2 H -19.025 -24.541 -1.965 1.00 . A A . 79 GLU HB2 1 1
6 7435 1 1 79 GLU HB3 H -18.175 -23.008 -2.090 1.00 . A A . 79 GLU HB3 1 1
6 7436 1 1 79 GLU HG2 H -18.762 -22.902 -4.476 1.00 . A A . 79 GLU HG2 1 1
6 7437 1 1 79 GLU HG3 H -19.668 -24.404 -4.299 1.00 . A A . 79 GLU HG3 1 1
6 7438 1 1 79 GLU N N -16.629 -25.384 -1.913 1.00 . A A . 79 GLU N 1 1
6 7439 1 1 79 GLU O O -15.637 -22.812 -2.858 1.00 . A A . 79 GLU O 1 1
6 7440 1 1 79 GLU OE1 O -20.450 -21.483 -3.224 1.00 . A A . 79 GLU OE1 1 1
6 7441 1 1 79 GLU OE2 O -21.624 -23.340 -3.156 1.00 . A A . 79 GLU OE2 1 1
6 7442 1 1 80 ASN C C -15.607 -22.001 -6.588 1.00 . A A . 80 ASN C 1 1
6 7443 1 1 80 ASN CA C -14.922 -22.866 -5.534 1.00 . A A . 80 ASN CA 1 1
6 7444 1 1 80 ASN CB C -13.797 -23.679 -6.179 1.00 . A A . 80 ASN CB 1 1
6 7445 1 1 80 ASN CG C -12.580 -22.832 -6.496 1.00 . A A . 80 ASN CG 1 1
6 7446 1 1 80 ASN H H -16.329 -24.442 -5.419 1.00 . A A . 80 ASN H 1 1
6 7447 1 1 80 ASN HA H -14.500 -22.223 -4.776 1.00 . A A . 80 ASN HA 1 1
6 7448 1 1 80 ASN HB2 H -13.498 -24.466 -5.503 1.00 . A A . 80 ASN HB2 1 1
6 7449 1 1 80 ASN HB3 H -14.158 -24.116 -7.097 1.00 . A A . 80 ASN HB3 1 1
6 7450 1 1 80 ASN HD21 H -12.383 -22.353 -4.576 1.00 . A A . 80 ASN HD21 1 1
6 7451 1 1 80 ASN HD22 H -11.210 -21.669 -5.645 1.00 . A A . 80 ASN HD22 1 1
6 7452 1 1 80 ASN N N -15.880 -23.753 -4.886 1.00 . A A . 80 ASN N 1 1
6 7453 1 1 80 ASN ND2 N -11.999 -22.223 -5.469 1.00 . A A . 80 ASN ND2 1 1
6 7454 1 1 80 ASN O O -15.431 -20.783 -6.616 1.00 . A A . 80 ASN O 1 1
6 7455 1 1 80 ASN OD1 O -12.167 -22.726 -7.651 1.00 . A A . 80 ASN OD1 1 1
6 7456 1 1 81 SER C C -17.949 -20.801 -7.931 1.00 . A A . 81 SER C 1 1
6 7457 1 1 81 SER CA C -17.100 -21.929 -8.509 1.00 . A A . 81 SER CA 1 1
6 7458 1 1 81 SER CB C -17.984 -22.896 -9.298 1.00 . A A . 81 SER CB 1 1
6 7459 1 1 81 SER H H -16.490 -23.611 -7.378 1.00 . A A . 81 SER H 1 1
6 7460 1 1 81 SER HA H -16.363 -21.504 -9.175 1.00 . A A . 81 SER HA 1 1
6 7461 1 1 81 SER HB2 H -17.450 -23.821 -9.457 1.00 . A A . 81 SER HB2 1 1
6 7462 1 1 81 SER HB3 H -18.886 -23.094 -8.736 1.00 . A A . 81 SER HB3 1 1
6 7463 1 1 81 SER HG H -18.758 -23.030 -11.092 1.00 . A A . 81 SER HG 1 1
6 7464 1 1 81 SER N N -16.390 -22.639 -7.452 1.00 . A A . 81 SER N 1 1
6 7465 1 1 81 SER O O -18.506 -20.925 -6.841 1.00 . A A . 81 SER O 1 1
6 7466 1 1 81 SER OG O -18.340 -22.352 -10.557 1.00 . A A . 81 SER OG 1 1
6 7467 1 1 82 GLY C C -17.964 -17.457 -7.647 1.00 . A A . 82 GLY C 1 1
6 7468 1 1 82 GLY CA C -18.826 -18.566 -8.216 1.00 . A A . 82 GLY CA 1 1
6 7469 1 1 82 GLY H H -17.578 -19.658 -9.532 1.00 . A A . 82 GLY H 1 1
6 7470 1 1 82 GLY HA2 H -19.393 -18.176 -9.049 1.00 . A A . 82 GLY HA2 1 1
6 7471 1 1 82 GLY HA3 H -19.513 -18.900 -7.452 1.00 . A A . 82 GLY HA3 1 1
6 7472 1 1 82 GLY N N -18.044 -19.700 -8.671 1.00 . A A . 82 GLY N 1 1
6 7473 1 1 82 GLY O O -17.847 -17.293 -6.433 1.00 . A A . 82 GLY O 1 1
6 7474 1 1 83 PRO C C -17.252 -14.405 -7.525 1.00 . A A . 83 PRO C 1 1
6 7475 1 1 83 PRO CA C -16.470 -15.561 -8.140 1.00 . A A . 83 PRO CA 1 1
6 7476 1 1 83 PRO CB C -15.823 -15.127 -9.458 1.00 . A A . 83 PRO CB 1 1
6 7477 1 1 83 PRO CD C -17.431 -16.811 -10.001 1.00 . A A . 83 PRO CD 1 1
6 7478 1 1 83 PRO CG C -16.789 -15.551 -10.511 1.00 . A A . 83 PRO CG 1 1
6 7479 1 1 83 PRO HA H -15.703 -15.883 -7.451 1.00 . A A . 83 PRO HA 1 1
6 7480 1 1 83 PRO HB2 H -15.683 -14.055 -9.458 1.00 . A A . 83 PRO HB2 1 1
6 7481 1 1 83 PRO HB3 H -14.870 -15.620 -9.576 1.00 . A A . 83 PRO HB3 1 1
6 7482 1 1 83 PRO HD2 H -18.462 -16.864 -10.318 1.00 . A A . 83 PRO HD2 1 1
6 7483 1 1 83 PRO HD3 H -16.884 -17.678 -10.341 1.00 . A A . 83 PRO HD3 1 1
6 7484 1 1 83 PRO HG2 H -17.533 -14.783 -10.657 1.00 . A A . 83 PRO HG2 1 1
6 7485 1 1 83 PRO HG3 H -16.263 -15.746 -11.434 1.00 . A A . 83 PRO HG3 1 1
6 7486 1 1 83 PRO N N -17.338 -16.673 -8.538 1.00 . A A . 83 PRO N 1 1
6 7487 1 1 83 PRO O O -16.668 -13.472 -6.974 1.00 . A A . 83 PRO O 1 1
6 7488 1 1 84 SER C C -18.887 -12.908 -5.755 1.00 . A A . 84 SER C 1 1
6 7489 1 1 84 SER CA C -19.438 -13.432 -7.078 1.00 . A A . 84 SER CA 1 1
6 7490 1 1 84 SER CB C -20.857 -13.968 -6.876 1.00 . A A . 84 SER CB 1 1
6 7491 1 1 84 SER H H -18.982 -15.245 -8.073 1.00 . A A . 84 SER H 1 1
6 7492 1 1 84 SER HA H -19.467 -12.621 -7.789 1.00 . A A . 84 SER HA 1 1
6 7493 1 1 84 SER HB2 H -20.808 -14.951 -6.431 1.00 . A A . 84 SER HB2 1 1
6 7494 1 1 84 SER HB3 H -21.400 -13.303 -6.220 1.00 . A A . 84 SER HB3 1 1
6 7495 1 1 84 SER HG H -22.457 -14.321 -7.949 1.00 . A A . 84 SER HG 1 1
6 7496 1 1 84 SER N N -18.576 -14.475 -7.622 1.00 . A A . 84 SER N 1 1
6 7497 1 1 84 SER O O -18.742 -11.700 -5.566 1.00 . A A . 84 SER O 1 1
6 7498 1 1 84 SER OG O -21.548 -14.059 -8.110 1.00 . A A . 84 SER OG 1 1
6 7499 1 1 85 SER C C -16.970 -12.389 -3.670 1.00 . A A . 85 SER C 1 1
6 7500 1 1 85 SER CA C -18.052 -13.457 -3.536 1.00 . A A . 85 SER CA 1 1
6 7501 1 1 85 SER CB C -17.484 -14.688 -2.827 1.00 . A A . 85 SER CB 1 1
6 7502 1 1 85 SER H H -18.721 -14.773 -5.053 1.00 . A A . 85 SER H 1 1
6 7503 1 1 85 SER HA H -18.865 -13.057 -2.948 1.00 . A A . 85 SER HA 1 1
6 7504 1 1 85 SER HB2 H -18.053 -15.559 -3.112 1.00 . A A . 85 SER HB2 1 1
6 7505 1 1 85 SER HB3 H -16.451 -14.822 -3.116 1.00 . A A . 85 SER HB3 1 1
6 7506 1 1 85 SER HG H -16.772 -14.066 -1.111 1.00 . A A . 85 SER HG 1 1
6 7507 1 1 85 SER N N -18.583 -13.825 -4.843 1.00 . A A . 85 SER N 1 1
6 7508 1 1 85 SER O O -16.000 -12.561 -4.407 1.00 . A A . 85 SER O 1 1
6 7509 1 1 85 SER OG O -17.548 -14.540 -1.419 1.00 . A A . 85 SER OG 1 1
6 7510 1 1 86 GLY C C -16.770 -8.922 -3.556 1.00 . A A . 86 GLY C 1 1
6 7511 1 1 86 GLY CA C -16.178 -10.203 -3.004 1.00 . A A . 86 GLY CA 1 1
6 7512 1 1 86 GLY H H -17.939 -11.201 -2.382 1.00 . A A . 86 GLY H 1 1
6 7513 1 1 86 GLY HA2 H -15.809 -10.017 -2.007 1.00 . A A . 86 GLY HA2 1 1
6 7514 1 1 86 GLY HA3 H -15.353 -10.505 -3.633 1.00 . A A . 86 GLY HA3 1 1
6 7515 1 1 86 GLY N N -17.146 -11.284 -2.952 1.00 . A A . 86 GLY N 1 1
6 7516 1 1 86 GLY O O -16.487 -7.852 -3.019 1.00 . A A . 86 GLY O 1 1
6 7517 2 2 1 ZN ZN ZN -12.824 6.611 -7.161 1.00 . B A . 201 ZN ZN 1 1
6 7518 3 2 1 ZN ZN ZN -1.523 -25.253 -5.261 1.00 . C A . 401 ZN ZN 1 1
7 7519 1 1 1 GLY C C -15.585 -16.507 -17.555 1.00 . A A . 1 GLY C 1 1
7 7520 1 1 1 GLY CA C -16.330 -17.060 -18.754 1.00 . A A . 1 GLY CA 1 1
7 7521 1 1 1 GLY H1 H -16.353 -18.980 -19.647 1.00 . A A . 1 GLY H1 1 1
7 7522 1 1 1 GLY HA2 H -16.289 -16.337 -19.555 1.00 . A A . 1 GLY HA2 1 1
7 7523 1 1 1 GLY HA3 H -17.362 -17.220 -18.479 1.00 . A A . 1 GLY HA3 1 1
7 7524 1 1 1 GLY N N -15.771 -18.314 -19.225 1.00 . A A . 1 GLY N 1 1
7 7525 1 1 1 GLY O O -14.365 -16.345 -17.595 1.00 . A A . 1 GLY O 1 1
7 7526 1 1 2 SER C C -15.452 -16.779 -14.257 1.00 . A A . 2 SER C 1 1
7 7527 1 1 2 SER CA C -15.721 -15.672 -15.273 1.00 . A A . 2 SER CA 1 1
7 7528 1 1 2 SER CB C -16.637 -14.612 -14.658 1.00 . A A . 2 SER CB 1 1
7 7529 1 1 2 SER H H -17.287 -16.368 -16.516 1.00 . A A . 2 SER H 1 1
7 7530 1 1 2 SER HA H -14.783 -15.212 -15.543 1.00 . A A . 2 SER HA 1 1
7 7531 1 1 2 SER HB2 H -17.550 -15.080 -14.323 1.00 . A A . 2 SER HB2 1 1
7 7532 1 1 2 SER HB3 H -16.138 -14.153 -13.817 1.00 . A A . 2 SER HB3 1 1
7 7533 1 1 2 SER HG H -16.358 -12.865 -15.498 1.00 . A A . 2 SER HG 1 1
7 7534 1 1 2 SER N N -16.319 -16.216 -16.486 1.00 . A A . 2 SER N 1 1
7 7535 1 1 2 SER O O -15.848 -17.927 -14.455 1.00 . A A . 2 SER O 1 1
7 7536 1 1 2 SER OG O -16.959 -13.606 -15.603 1.00 . A A . 2 SER OG 1 1
7 7537 1 1 3 SER C C -15.041 -16.956 -10.786 1.00 . A A . 3 SER C 1 1
7 7538 1 1 3 SER CA C -14.448 -17.386 -12.125 1.00 . A A . 3 SER CA 1 1
7 7539 1 1 3 SER CB C -12.931 -17.539 -11.998 1.00 . A A . 3 SER CB 1 1
7 7540 1 1 3 SER H H -14.486 -15.492 -13.070 1.00 . A A . 3 SER H 1 1
7 7541 1 1 3 SER HA H -14.875 -18.338 -12.405 1.00 . A A . 3 SER HA 1 1
7 7542 1 1 3 SER HB2 H -12.492 -16.576 -11.787 1.00 . A A . 3 SER HB2 1 1
7 7543 1 1 3 SER HB3 H -12.707 -18.221 -11.191 1.00 . A A . 3 SER HB3 1 1
7 7544 1 1 3 SER HG H -12.172 -18.979 -13.087 1.00 . A A . 3 SER HG 1 1
7 7545 1 1 3 SER N N -14.775 -16.424 -13.170 1.00 . A A . 3 SER N 1 1
7 7546 1 1 3 SER O O -14.395 -16.262 -10.003 1.00 . A A . 3 SER O 1 1
7 7547 1 1 3 SER OG O -12.368 -18.045 -13.195 1.00 . A A . 3 SER OG 1 1
7 7548 1 1 4 GLY C C -16.613 -17.991 -8.166 1.00 . A A . 4 GLY C 1 1
7 7549 1 1 4 GLY CA C -16.938 -17.025 -9.288 1.00 . A A . 4 GLY CA 1 1
7 7550 1 1 4 GLY H H -16.744 -17.927 -11.193 1.00 . A A . 4 GLY H 1 1
7 7551 1 1 4 GLY HA2 H -16.628 -16.033 -8.996 1.00 . A A . 4 GLY HA2 1 1
7 7552 1 1 4 GLY HA3 H -18.006 -17.025 -9.449 1.00 . A A . 4 GLY HA3 1 1
7 7553 1 1 4 GLY N N -16.277 -17.376 -10.531 1.00 . A A . 4 GLY N 1 1
7 7554 1 1 4 GLY O O -17.510 -18.477 -7.477 1.00 . A A . 4 GLY O 1 1
7 7555 1 1 5 SER C C -15.256 -18.664 -5.559 1.00 . A A . 5 SER C 1 1
7 7556 1 1 5 SER CA C -14.886 -19.192 -6.941 1.00 . A A . 5 SER CA 1 1
7 7557 1 1 5 SER CB C -13.374 -19.410 -7.029 1.00 . A A . 5 SER CB 1 1
7 7558 1 1 5 SER H H -14.659 -17.854 -8.566 1.00 . A A . 5 SER H 1 1
7 7559 1 1 5 SER HA H -15.386 -20.136 -7.099 1.00 . A A . 5 SER HA 1 1
7 7560 1 1 5 SER HB2 H -12.866 -18.485 -6.802 1.00 . A A . 5 SER HB2 1 1
7 7561 1 1 5 SER HB3 H -13.080 -20.166 -6.316 1.00 . A A . 5 SER HB3 1 1
7 7562 1 1 5 SER HG H -12.037 -19.861 -8.387 1.00 . A A . 5 SER HG 1 1
7 7563 1 1 5 SER N N -15.327 -18.273 -7.984 1.00 . A A . 5 SER N 1 1
7 7564 1 1 5 SER O O -15.758 -19.404 -4.713 1.00 . A A . 5 SER O 1 1
7 7565 1 1 5 SER OG O -12.994 -19.832 -8.327 1.00 . A A . 5 SER OG 1 1
7 7566 1 1 6 SER C C -16.418 -15.715 -4.208 1.00 . A A . 6 SER C 1 1
7 7567 1 1 6 SER CA C -15.306 -16.749 -4.056 1.00 . A A . 6 SER CA 1 1
7 7568 1 1 6 SER CB C -14.053 -16.087 -3.481 1.00 . A A . 6 SER CB 1 1
7 7569 1 1 6 SER H H -14.603 -16.839 -6.051 1.00 . A A . 6 SER H 1 1
7 7570 1 1 6 SER HA H -15.639 -17.521 -3.378 1.00 . A A . 6 SER HA 1 1
7 7571 1 1 6 SER HB2 H -13.193 -16.704 -3.692 1.00 . A A . 6 SER HB2 1 1
7 7572 1 1 6 SER HB3 H -13.920 -15.117 -3.937 1.00 . A A . 6 SER HB3 1 1
7 7573 1 1 6 SER HG H -14.250 -16.781 -1.659 1.00 . A A . 6 SER HG 1 1
7 7574 1 1 6 SER N N -15.004 -17.378 -5.337 1.00 . A A . 6 SER N 1 1
7 7575 1 1 6 SER O O -16.155 -14.529 -4.403 1.00 . A A . 6 SER O 1 1
7 7576 1 1 6 SER OG O -14.162 -15.921 -2.078 1.00 . A A . 6 SER OG 1 1
7 7577 1 1 7 GLY C C -18.586 -13.969 -3.509 1.00 . A A . 7 GLY C 1 1
7 7578 1 1 7 GLY CA C -18.796 -15.278 -4.245 1.00 . A A . 7 GLY CA 1 1
7 7579 1 1 7 GLY H H -17.811 -17.131 -3.959 1.00 . A A . 7 GLY H 1 1
7 7580 1 1 7 GLY HA2 H -18.958 -15.069 -5.291 1.00 . A A . 7 GLY HA2 1 1
7 7581 1 1 7 GLY HA3 H -19.673 -15.766 -3.845 1.00 . A A . 7 GLY HA3 1 1
7 7582 1 1 7 GLY N N -17.662 -16.175 -4.116 1.00 . A A . 7 GLY N 1 1
7 7583 1 1 7 GLY O O -17.757 -13.885 -2.603 1.00 . A A . 7 GLY O 1 1
7 7584 1 1 8 ARG C C -20.055 -11.573 -1.992 1.00 . A A . 8 ARG C 1 1
7 7585 1 1 8 ARG CA C -19.229 -11.634 -3.273 1.00 . A A . 8 ARG CA 1 1
7 7586 1 1 8 ARG CB C -19.689 -10.543 -4.241 1.00 . A A . 8 ARG CB 1 1
7 7587 1 1 8 ARG CD C -21.435 -9.810 -5.894 1.00 . A A . 8 ARG CD 1 1
7 7588 1 1 8 ARG CG C -21.128 -10.706 -4.704 1.00 . A A . 8 ARG CG 1 1
7 7589 1 1 8 ARG CZ C -23.319 -8.388 -5.207 1.00 . A A . 8 ARG CZ 1 1
7 7590 1 1 8 ARG H H -19.981 -13.075 -4.628 1.00 . A A . 8 ARG H 1 1
7 7591 1 1 8 ARG HA H -18.191 -11.470 -3.026 1.00 . A A . 8 ARG HA 1 1
7 7592 1 1 8 ARG HB2 H -19.598 -9.583 -3.754 1.00 . A A . 8 ARG HB2 1 1
7 7593 1 1 8 ARG HB3 H -19.050 -10.557 -5.111 1.00 . A A . 8 ARG HB3 1 1
7 7594 1 1 8 ARG HD2 H -20.813 -8.930 -5.835 1.00 . A A . 8 ARG HD2 1 1
7 7595 1 1 8 ARG HD3 H -21.210 -10.351 -6.801 1.00 . A A . 8 ARG HD3 1 1
7 7596 1 1 8 ARG HE H -23.445 -9.901 -6.501 1.00 . A A . 8 ARG HE 1 1
7 7597 1 1 8 ARG HG2 H -21.290 -11.734 -4.990 1.00 . A A . 8 ARG HG2 1 1
7 7598 1 1 8 ARG HG3 H -21.789 -10.448 -3.890 1.00 . A A . 8 ARG HG3 1 1
7 7599 1 1 8 ARG HH11 H -21.548 -7.924 -4.354 1.00 . A A . 8 ARG HH11 1 1
7 7600 1 1 8 ARG HH12 H -22.885 -6.929 -3.878 1.00 . A A . 8 ARG HH12 1 1
7 7601 1 1 8 ARG HH21 H -25.213 -8.598 -5.883 1.00 . A A . 8 ARG HH21 1 1
7 7602 1 1 8 ARG HH22 H -24.969 -7.314 -4.748 1.00 . A A . 8 ARG HH22 1 1
7 7603 1 1 8 ARG N N -19.338 -12.946 -3.900 1.00 . A A . 8 ARG N 1 1
7 7604 1 1 8 ARG NE N -22.836 -9.399 -5.921 1.00 . A A . 8 ARG NE 1 1
7 7605 1 1 8 ARG NH1 N -22.519 -7.690 -4.414 1.00 . A A . 8 ARG NH1 1 1
7 7606 1 1 8 ARG NH2 N -24.606 -8.074 -5.286 1.00 . A A . 8 ARG NH2 1 1
7 7607 1 1 8 ARG O O -21.088 -12.233 -1.873 1.00 . A A . 8 ARG O 1 1
7 7608 1 1 9 THR C C -20.827 -9.217 0.413 1.00 . A A . 9 THR C 1 1
7 7609 1 1 9 THR CA C -20.286 -10.632 0.241 1.00 . A A . 9 THR CA 1 1
7 7610 1 1 9 THR CB C -19.360 -10.963 1.427 1.00 . A A . 9 THR CB 1 1
7 7611 1 1 9 THR CG2 C -18.859 -12.397 1.338 1.00 . A A . 9 THR CG2 1 1
7 7612 1 1 9 THR H H -18.763 -10.278 -1.186 1.00 . A A . 9 THR H 1 1
7 7613 1 1 9 THR HA H -21.113 -11.327 0.252 1.00 . A A . 9 THR HA 1 1
7 7614 1 1 9 THR HB H -19.920 -10.849 2.344 1.00 . A A . 9 THR HB 1 1
7 7615 1 1 9 THR HG1 H -17.952 -9.936 2.350 1.00 . A A . 9 THR HG1 1 1
7 7616 1 1 9 THR HG21 H -18.909 -12.733 0.313 1.00 . A A . 9 THR HG21 1 1
7 7617 1 1 9 THR HG22 H -19.477 -13.032 1.956 1.00 . A A . 9 THR HG22 1 1
7 7618 1 1 9 THR HG23 H -17.837 -12.443 1.683 1.00 . A A . 9 THR HG23 1 1
7 7619 1 1 9 THR N N -19.592 -10.778 -1.032 1.00 . A A . 9 THR N 1 1
7 7620 1 1 9 THR O O -20.068 -8.248 0.417 1.00 . A A . 9 THR O 1 1
7 7621 1 1 9 THR OG1 O -18.246 -10.064 1.444 1.00 . A A . 9 THR OG1 1 1
7 7622 1 1 10 HIS C C -23.587 -7.768 2.030 1.00 . A A . 10 HIS C 1 1
7 7623 1 1 10 HIS CA C -22.787 -7.808 0.732 1.00 . A A . 10 HIS CA 1 1
7 7624 1 1 10 HIS CB C -23.702 -7.505 -0.455 1.00 . A A . 10 HIS CB 1 1
7 7625 1 1 10 HIS CD2 C -25.163 -9.647 -0.541 1.00 . A A . 10 HIS CD2 1 1
7 7626 1 1 10 HIS CE1 C -27.133 -8.697 -0.394 1.00 . A A . 10 HIS CE1 1 1
7 7627 1 1 10 HIS CG C -24.965 -8.310 -0.457 1.00 . A A . 10 HIS CG 1 1
7 7628 1 1 10 HIS H H -22.696 -9.915 0.546 1.00 . A A . 10 HIS H 1 1
7 7629 1 1 10 HIS HA H -22.012 -7.058 0.778 1.00 . A A . 10 HIS HA 1 1
7 7630 1 1 10 HIS HB2 H -23.975 -6.461 -0.433 1.00 . A A . 10 HIS HB2 1 1
7 7631 1 1 10 HIS HB3 H -23.172 -7.715 -1.373 1.00 . A A . 10 HIS HB3 1 1
7 7632 1 1 10 HIS HD1 H -26.410 -6.786 -0.293 1.00 . A A . 10 HIS HD1 1 1
7 7633 1 1 10 HIS HD2 H -24.397 -10.405 -0.625 1.00 . A A . 10 HIS HD2 1 1
7 7634 1 1 10 HIS HE1 H -28.202 -8.550 -0.340 1.00 . A A . 10 HIS HE1 1 1
7 7635 1 1 10 HIS N N -22.144 -9.106 0.557 1.00 . A A . 10 HIS N 1 1
7 7636 1 1 10 HIS ND1 N -26.219 -7.744 -0.367 1.00 . A A . 10 HIS ND1 1 1
7 7637 1 1 10 HIS NE2 N -26.519 -9.861 -0.500 1.00 . A A . 10 HIS NE2 1 1
7 7638 1 1 10 HIS O O -24.669 -8.349 2.124 1.00 . A A . 10 HIS O 1 1
7 7639 1 1 11 THR C C -23.249 -5.719 5.070 1.00 . A A . 11 THR C 1 1
7 7640 1 1 11 THR CA C -23.709 -6.967 4.325 1.00 . A A . 11 THR CA 1 1
7 7641 1 1 11 THR CB C -23.442 -8.204 5.204 1.00 . A A . 11 THR CB 1 1
7 7642 1 1 11 THR CG2 C -21.951 -8.495 5.289 1.00 . A A . 11 THR CG2 1 1
7 7643 1 1 11 THR H H -22.182 -6.640 2.896 1.00 . A A . 11 THR H 1 1
7 7644 1 1 11 THR HA H -24.773 -6.898 4.150 1.00 . A A . 11 THR HA 1 1
7 7645 1 1 11 THR HB H -23.936 -9.056 4.759 1.00 . A A . 11 THR HB 1 1
7 7646 1 1 11 THR HG1 H -23.292 -7.597 7.074 1.00 . A A . 11 THR HG1 1 1
7 7647 1 1 11 THR HG21 H -21.396 -7.644 4.923 1.00 . A A . 11 THR HG21 1 1
7 7648 1 1 11 THR HG22 H -21.719 -9.362 4.688 1.00 . A A . 11 THR HG22 1 1
7 7649 1 1 11 THR HG23 H -21.680 -8.686 6.316 1.00 . A A . 11 THR HG23 1 1
7 7650 1 1 11 THR N N -23.047 -7.081 3.032 1.00 . A A . 11 THR N 1 1
7 7651 1 1 11 THR O O -22.057 -5.421 5.125 1.00 . A A . 11 THR O 1 1
7 7652 1 1 11 THR OG1 O -23.968 -7.993 6.519 1.00 . A A . 11 THR OG1 1 1
7 7653 1 1 12 GLY C C -23.902 -2.548 5.505 1.00 . A A . 12 GLY C 1 1
7 7654 1 1 12 GLY CA C -23.875 -3.785 6.380 1.00 . A A . 12 GLY CA 1 1
7 7655 1 1 12 GLY H H -25.137 -5.279 5.568 1.00 . A A . 12 GLY H 1 1
7 7656 1 1 12 GLY HA2 H -24.586 -3.662 7.183 1.00 . A A . 12 GLY HA2 1 1
7 7657 1 1 12 GLY HA3 H -22.886 -3.892 6.802 1.00 . A A . 12 GLY HA3 1 1
7 7658 1 1 12 GLY N N -24.203 -4.993 5.645 1.00 . A A . 12 GLY N 1 1
7 7659 1 1 12 GLY O O -24.803 -2.381 4.683 1.00 . A A . 12 GLY O 1 1
7 7660 1 1 13 GLU C C -21.376 -0.024 4.710 1.00 . A A . 13 GLU C 1 1
7 7661 1 1 13 GLU CA C -22.830 -0.448 4.904 1.00 . A A . 13 GLU CA 1 1
7 7662 1 1 13 GLU CB C -23.612 0.673 5.592 1.00 . A A . 13 GLU CB 1 1
7 7663 1 1 13 GLU CD C -21.898 1.761 7.095 1.00 . A A . 13 GLU CD 1 1
7 7664 1 1 13 GLU CG C -23.168 0.935 7.021 1.00 . A A . 13 GLU CG 1 1
7 7665 1 1 13 GLU H H -22.224 -1.866 6.354 1.00 . A A . 13 GLU H 1 1
7 7666 1 1 13 GLU HA H -23.268 -0.638 3.936 1.00 . A A . 13 GLU HA 1 1
7 7667 1 1 13 GLU HB2 H -23.488 1.583 5.025 1.00 . A A . 13 GLU HB2 1 1
7 7668 1 1 13 GLU HB3 H -24.659 0.408 5.606 1.00 . A A . 13 GLU HB3 1 1
7 7669 1 1 13 GLU HG2 H -23.954 1.466 7.537 1.00 . A A . 13 GLU HG2 1 1
7 7670 1 1 13 GLU HG3 H -22.993 -0.012 7.511 1.00 . A A . 13 GLU HG3 1 1
7 7671 1 1 13 GLU N N -22.913 -1.678 5.683 1.00 . A A . 13 GLU N 1 1
7 7672 1 1 13 GLU O O -20.506 -0.364 5.512 1.00 . A A . 13 GLU O 1 1
7 7673 1 1 13 GLU OE1 O -21.733 2.674 6.259 1.00 . A A . 13 GLU OE1 1 1
7 7674 1 1 13 GLU OE2 O -21.069 1.493 7.990 1.00 . A A . 13 GLU OE2 1 1
7 7675 1 1 14 LYS C C -19.693 2.711 3.452 1.00 . A A . 14 LYS C 1 1
7 7676 1 1 14 LYS CA C -19.775 1.192 3.339 1.00 . A A . 14 LYS CA 1 1
7 7677 1 1 14 LYS CB C -19.360 0.752 1.933 1.00 . A A . 14 LYS CB 1 1
7 7678 1 1 14 LYS CD C -19.553 -1.122 0.271 1.00 . A A . 14 LYS CD 1 1
7 7679 1 1 14 LYS CE C -19.484 -2.627 0.064 1.00 . A A . 14 LYS CE 1 1
7 7680 1 1 14 LYS CG C -19.382 -0.754 1.736 1.00 . A A . 14 LYS CG 1 1
7 7681 1 1 14 LYS H H -21.857 0.959 3.037 1.00 . A A . 14 LYS H 1 1
7 7682 1 1 14 LYS HA H -19.100 0.753 4.058 1.00 . A A . 14 LYS HA 1 1
7 7683 1 1 14 LYS HB2 H -20.033 1.198 1.216 1.00 . A A . 14 LYS HB2 1 1
7 7684 1 1 14 LYS HB3 H -18.357 1.104 1.740 1.00 . A A . 14 LYS HB3 1 1
7 7685 1 1 14 LYS HD2 H -20.513 -0.767 -0.071 1.00 . A A . 14 LYS HD2 1 1
7 7686 1 1 14 LYS HD3 H -18.767 -0.652 -0.303 1.00 . A A . 14 LYS HD3 1 1
7 7687 1 1 14 LYS HE2 H -19.927 -3.116 0.918 1.00 . A A . 14 LYS HE2 1 1
7 7688 1 1 14 LYS HE3 H -20.042 -2.881 -0.825 1.00 . A A . 14 LYS HE3 1 1
7 7689 1 1 14 LYS HG2 H -18.452 -1.169 2.094 1.00 . A A . 14 LYS HG2 1 1
7 7690 1 1 14 LYS HG3 H -20.205 -1.170 2.300 1.00 . A A . 14 LYS HG3 1 1
7 7691 1 1 14 LYS HZ1 H -17.912 -3.925 0.521 1.00 . A A . 14 LYS HZ1 1 1
7 7692 1 1 14 LYS HZ2 H -17.417 -2.346 0.168 1.00 . A A . 14 LYS HZ2 1 1
7 7693 1 1 14 LYS HZ3 H -17.905 -3.378 -1.081 1.00 . A A . 14 LYS HZ3 1 1
7 7694 1 1 14 LYS N N -21.121 0.720 3.639 1.00 . A A . 14 LYS N 1 1
7 7695 1 1 14 LYS NZ N -18.081 -3.102 -0.093 1.00 . A A . 14 LYS NZ 1 1
7 7696 1 1 14 LYS O O -20.110 3.448 2.558 1.00 . A A . 14 LYS O 1 1
7 7697 1 1 15 PRO C C -17.944 5.271 3.925 1.00 . A A . 15 PRO C 1 1
7 7698 1 1 15 PRO CA C -18.989 4.628 4.831 1.00 . A A . 15 PRO CA 1 1
7 7699 1 1 15 PRO CB C -18.537 4.683 6.292 1.00 . A A . 15 PRO CB 1 1
7 7700 1 1 15 PRO CD C -18.621 2.373 5.683 1.00 . A A . 15 PRO CD 1 1
7 7701 1 1 15 PRO CG C -17.882 3.367 6.535 1.00 . A A . 15 PRO CG 1 1
7 7702 1 1 15 PRO HA H -19.928 5.151 4.723 1.00 . A A . 15 PRO HA 1 1
7 7703 1 1 15 PRO HB2 H -17.843 5.501 6.427 1.00 . A A . 15 PRO HB2 1 1
7 7704 1 1 15 PRO HB3 H -19.394 4.821 6.933 1.00 . A A . 15 PRO HB3 1 1
7 7705 1 1 15 PRO HD2 H -17.946 1.613 5.317 1.00 . A A . 15 PRO HD2 1 1
7 7706 1 1 15 PRO HD3 H -19.429 1.924 6.241 1.00 . A A . 15 PRO HD3 1 1
7 7707 1 1 15 PRO HG2 H -16.844 3.413 6.243 1.00 . A A . 15 PRO HG2 1 1
7 7708 1 1 15 PRO HG3 H -17.968 3.102 7.579 1.00 . A A . 15 PRO HG3 1 1
7 7709 1 1 15 PRO N N -19.141 3.193 4.575 1.00 . A A . 15 PRO N 1 1
7 7710 1 1 15 PRO O O -17.936 6.487 3.736 1.00 . A A . 15 PRO O 1 1
7 7711 1 1 16 TYR C C -16.475 4.926 1.030 1.00 . A A . 16 TYR C 1 1
7 7712 1 1 16 TYR CA C -16.012 4.935 2.484 1.00 . A A . 16 TYR CA 1 1
7 7713 1 1 16 TYR CB C -14.752 4.082 2.635 1.00 . A A . 16 TYR CB 1 1
7 7714 1 1 16 TYR CD1 C -14.866 2.886 4.856 1.00 . A A . 16 TYR CD1 1 1
7 7715 1 1 16 TYR CD2 C -13.357 4.718 4.641 1.00 . A A . 16 TYR CD2 1 1
7 7716 1 1 16 TYR CE1 C -14.472 2.709 6.168 1.00 . A A . 16 TYR CE1 1 1
7 7717 1 1 16 TYR CE2 C -12.957 4.549 5.952 1.00 . A A . 16 TYR CE2 1 1
7 7718 1 1 16 TYR CG C -14.318 3.892 4.070 1.00 . A A . 16 TYR CG 1 1
7 7719 1 1 16 TYR CZ C -13.517 3.543 6.712 1.00 . A A . 16 TYR CZ 1 1
7 7720 1 1 16 TYR H H -17.121 3.487 3.557 1.00 . A A . 16 TYR H 1 1
7 7721 1 1 16 TYR HA H -15.783 5.951 2.771 1.00 . A A . 16 TYR HA 1 1
7 7722 1 1 16 TYR HB2 H -14.934 3.106 2.212 1.00 . A A . 16 TYR HB2 1 1
7 7723 1 1 16 TYR HB3 H -13.940 4.554 2.101 1.00 . A A . 16 TYR HB3 1 1
7 7724 1 1 16 TYR HD1 H -15.614 2.234 4.427 1.00 . A A . 16 TYR HD1 1 1
7 7725 1 1 16 TYR HD2 H -12.920 5.505 4.044 1.00 . A A . 16 TYR HD2 1 1
7 7726 1 1 16 TYR HE1 H -14.911 1.922 6.763 1.00 . A A . 16 TYR HE1 1 1
7 7727 1 1 16 TYR HE2 H -12.209 5.201 6.378 1.00 . A A . 16 TYR HE2 1 1
7 7728 1 1 16 TYR HH H -12.774 4.197 8.359 1.00 . A A . 16 TYR HH 1 1
7 7729 1 1 16 TYR N N -17.064 4.447 3.368 1.00 . A A . 16 TYR N 1 1
7 7730 1 1 16 TYR O O -16.460 3.889 0.369 1.00 . A A . 16 TYR O 1 1
7 7731 1 1 16 TYR OH O -13.121 3.370 8.018 1.00 . A A . 16 TYR OH 1 1
7 7732 1 1 17 ALA C C -16.449 7.153 -1.635 1.00 . A A . 17 ALA C 1 1
7 7733 1 1 17 ALA CA C -17.352 6.219 -0.836 1.00 . A A . 17 ALA CA 1 1
7 7734 1 1 17 ALA CB C -18.788 6.720 -0.862 1.00 . A A . 17 ALA CB 1 1
7 7735 1 1 17 ALA H H -16.875 6.883 1.116 1.00 . A A . 17 ALA H 1 1
7 7736 1 1 17 ALA HA H -17.330 5.239 -1.288 1.00 . A A . 17 ALA HA 1 1
7 7737 1 1 17 ALA HB1 H -19.457 5.906 -0.621 1.00 . A A . 17 ALA HB1 1 1
7 7738 1 1 17 ALA HB2 H -18.907 7.511 -0.137 1.00 . A A . 17 ALA HB2 1 1
7 7739 1 1 17 ALA HB3 H -19.020 7.096 -1.848 1.00 . A A . 17 ALA HB3 1 1
7 7740 1 1 17 ALA N N -16.886 6.091 0.540 1.00 . A A . 17 ALA N 1 1
7 7741 1 1 17 ALA O O -16.393 8.355 -1.373 1.00 . A A . 17 ALA O 1 1
7 7742 1 1 18 CYS C C -15.546 8.612 -3.999 1.00 . A A . 18 CYS C 1 1
7 7743 1 1 18 CYS CA C -14.842 7.374 -3.450 1.00 . A A . 18 CYS CA 1 1
7 7744 1 1 18 CYS CB C -14.316 6.519 -4.605 1.00 . A A . 18 CYS CB 1 1
7 7745 1 1 18 CYS H H -15.831 5.629 -2.774 1.00 . A A . 18 CYS H 1 1
7 7746 1 1 18 CYS HA H -14.010 7.689 -2.839 1.00 . A A . 18 CYS HA 1 1
7 7747 1 1 18 CYS HB2 H -14.048 5.543 -4.227 1.00 . A A . 18 CYS HB2 1 1
7 7748 1 1 18 CYS HB3 H -15.093 6.411 -5.346 1.00 . A A . 18 CYS HB3 1 1
7 7749 1 1 18 CYS N N -15.744 6.593 -2.612 1.00 . A A . 18 CYS N 1 1
7 7750 1 1 18 CYS O O -16.741 8.581 -4.292 1.00 . A A . 18 CYS O 1 1
7 7751 1 1 18 CYS SG S -12.849 7.212 -5.434 1.00 . A A . 18 CYS SG 1 1
7 7752 1 1 19 SER C C -15.189 11.035 -6.161 1.00 . A A . 19 SER C 1 1
7 7753 1 1 19 SER CA C -15.347 10.950 -4.646 1.00 . A A . 19 SER CA 1 1
7 7754 1 1 19 SER CB C -14.660 12.145 -3.982 1.00 . A A . 19 SER CB 1 1
7 7755 1 1 19 SER H H -13.849 9.663 -3.885 1.00 . A A . 19 SER H 1 1
7 7756 1 1 19 SER HA H -16.400 10.971 -4.404 1.00 . A A . 19 SER HA 1 1
7 7757 1 1 19 SER HB2 H -14.787 12.081 -2.912 1.00 . A A . 19 SER HB2 1 1
7 7758 1 1 19 SER HB3 H -13.606 12.128 -4.221 1.00 . A A . 19 SER HB3 1 1
7 7759 1 1 19 SER HG H -15.687 13.791 -3.717 1.00 . A A . 19 SER HG 1 1
7 7760 1 1 19 SER N N -14.796 9.701 -4.136 1.00 . A A . 19 SER N 1 1
7 7761 1 1 19 SER O O -16.100 11.469 -6.868 1.00 . A A . 19 SER O 1 1
7 7762 1 1 19 SER OG O -15.212 13.368 -4.436 1.00 . A A . 19 SER OG 1 1
7 7763 1 1 20 HIS C C -14.758 9.798 -8.851 1.00 . A A . 20 HIS C 1 1
7 7764 1 1 20 HIS CA C -13.748 10.647 -8.084 1.00 . A A . 20 HIS CA 1 1
7 7765 1 1 20 HIS CB C -12.330 10.146 -8.359 1.00 . A A . 20 HIS CB 1 1
7 7766 1 1 20 HIS CD2 C -10.078 11.433 -8.372 1.00 . A A . 20 HIS CD2 1 1
7 7767 1 1 20 HIS CE1 C -10.262 12.420 -6.422 1.00 . A A . 20 HIS CE1 1 1
7 7768 1 1 20 HIS CG C -11.261 11.055 -7.834 1.00 . A A . 20 HIS CG 1 1
7 7769 1 1 20 HIS H H -13.341 10.284 -6.038 1.00 . A A . 20 HIS H 1 1
7 7770 1 1 20 HIS HA H -13.830 11.670 -8.418 1.00 . A A . 20 HIS HA 1 1
7 7771 1 1 20 HIS HB2 H -12.200 9.180 -7.894 1.00 . A A . 20 HIS HB2 1 1
7 7772 1 1 20 HIS HB3 H -12.190 10.049 -9.426 1.00 . A A . 20 HIS HB3 1 1
7 7773 1 1 20 HIS HD1 H -12.091 11.616 -5.980 1.00 . A A . 20 HIS HD1 1 1
7 7774 1 1 20 HIS HD2 H -9.680 11.125 -9.329 1.00 . A A . 20 HIS HD2 1 1
7 7775 1 1 20 HIS HE1 H -10.053 13.027 -5.554 1.00 . A A . 20 HIS HE1 1 1
7 7776 1 1 20 HIS N N -14.027 10.619 -6.653 1.00 . A A . 20 HIS N 1 1
7 7777 1 1 20 HIS ND1 N -11.346 11.689 -6.613 1.00 . A A . 20 HIS ND1 1 1
7 7778 1 1 20 HIS NE2 N -9.476 12.281 -7.475 1.00 . A A . 20 HIS NE2 1 1
7 7779 1 1 20 HIS O O -15.122 10.119 -9.983 1.00 . A A . 20 HIS O 1 1
7 7780 1 1 21 CYS C C -17.287 7.455 -7.874 1.00 . A A . 21 CYS C 1 1
7 7781 1 1 21 CYS CA C -16.172 7.817 -8.851 1.00 . A A . 21 CYS CA 1 1
7 7782 1 1 21 CYS CB C -15.477 6.546 -9.342 1.00 . A A . 21 CYS CB 1 1
7 7783 1 1 21 CYS H H -14.878 8.510 -7.326 1.00 . A A . 21 CYS H 1 1
7 7784 1 1 21 CYS HA H -16.604 8.330 -9.697 1.00 . A A . 21 CYS HA 1 1
7 7785 1 1 21 CYS HB2 H -16.175 5.967 -9.930 1.00 . A A . 21 CYS HB2 1 1
7 7786 1 1 21 CYS HB3 H -14.635 6.820 -9.960 1.00 . A A . 21 CYS HB3 1 1
7 7787 1 1 21 CYS N N -15.206 8.713 -8.228 1.00 . A A . 21 CYS N 1 1
7 7788 1 1 21 CYS O O -17.286 7.894 -6.724 1.00 . A A . 21 CYS O 1 1
7 7789 1 1 21 CYS SG S -14.859 5.473 -8.006 1.00 . A A . 21 CYS SG 1 1
7 7790 1 1 22 ASP C C -19.113 4.841 -6.931 1.00 . A A . 22 ASP C 1 1
7 7791 1 1 22 ASP CA C -19.359 6.231 -7.509 1.00 . A A . 22 ASP CA 1 1
7 7792 1 1 22 ASP CB C -20.655 6.237 -8.321 1.00 . A A . 22 ASP CB 1 1
7 7793 1 1 22 ASP CG C -21.883 6.403 -7.449 1.00 . A A . 22 ASP CG 1 1
7 7794 1 1 22 ASP H H -18.183 6.336 -9.267 1.00 . A A . 22 ASP H 1 1
7 7795 1 1 22 ASP HA H -19.451 6.934 -6.696 1.00 . A A . 22 ASP HA 1 1
7 7796 1 1 22 ASP HB2 H -20.625 7.053 -9.029 1.00 . A A . 22 ASP HB2 1 1
7 7797 1 1 22 ASP HB3 H -20.740 5.304 -8.858 1.00 . A A . 22 ASP HB3 1 1
7 7798 1 1 22 ASP N N -18.238 6.653 -8.341 1.00 . A A . 22 ASP N 1 1
7 7799 1 1 22 ASP O O -19.949 3.946 -7.059 1.00 . A A . 22 ASP O 1 1
7 7800 1 1 22 ASP OD1 O -22.326 5.401 -6.850 1.00 . A A . 22 ASP OD1 1 1
7 7801 1 1 22 ASP OD2 O -22.404 7.536 -7.366 1.00 . A A . 22 ASP OD2 1 1
7 7802 1 1 23 LYS C C -17.553 3.491 -4.174 1.00 . A A . 23 LYS C 1 1
7 7803 1 1 23 LYS CA C -17.602 3.385 -5.695 1.00 . A A . 23 LYS CA 1 1
7 7804 1 1 23 LYS CB C -16.248 2.910 -6.228 1.00 . A A . 23 LYS CB 1 1
7 7805 1 1 23 LYS CD C -16.670 0.900 -7.674 1.00 . A A . 23 LYS CD 1 1
7 7806 1 1 23 LYS CE C -16.299 0.257 -9.002 1.00 . A A . 23 LYS CE 1 1
7 7807 1 1 23 LYS CG C -16.307 2.375 -7.648 1.00 . A A . 23 LYS CG 1 1
7 7808 1 1 23 LYS H H -17.333 5.417 -6.225 1.00 . A A . 23 LYS H 1 1
7 7809 1 1 23 LYS HA H -18.360 2.668 -5.971 1.00 . A A . 23 LYS HA 1 1
7 7810 1 1 23 LYS HB2 H -15.555 3.738 -6.206 1.00 . A A . 23 LYS HB2 1 1
7 7811 1 1 23 LYS HB3 H -15.878 2.125 -5.585 1.00 . A A . 23 LYS HB3 1 1
7 7812 1 1 23 LYS HD2 H -16.139 0.393 -6.881 1.00 . A A . 23 LYS HD2 1 1
7 7813 1 1 23 LYS HD3 H -17.735 0.797 -7.519 1.00 . A A . 23 LYS HD3 1 1
7 7814 1 1 23 LYS HE2 H -16.693 0.864 -9.802 1.00 . A A . 23 LYS HE2 1 1
7 7815 1 1 23 LYS HE3 H -15.223 0.215 -9.077 1.00 . A A . 23 LYS HE3 1 1
7 7816 1 1 23 LYS HG2 H -17.053 2.927 -8.201 1.00 . A A . 23 LYS HG2 1 1
7 7817 1 1 23 LYS HG3 H -15.341 2.507 -8.113 1.00 . A A . 23 LYS HG3 1 1
7 7818 1 1 23 LYS HZ1 H -16.803 -1.438 -10.113 1.00 . A A . 23 LYS HZ1 1 1
7 7819 1 1 23 LYS HZ2 H -17.839 -1.140 -8.810 1.00 . A A . 23 LYS HZ2 1 1
7 7820 1 1 23 LYS HZ3 H -16.297 -1.779 -8.535 1.00 . A A . 23 LYS HZ3 1 1
7 7821 1 1 23 LYS N N -17.960 4.666 -6.294 1.00 . A A . 23 LYS N 1 1
7 7822 1 1 23 LYS NZ N -16.848 -1.121 -9.123 1.00 . A A . 23 LYS NZ 1 1
7 7823 1 1 23 LYS O O -17.221 4.541 -3.624 1.00 . A A . 23 LYS O 1 1
7 7824 1 1 24 THR C C -17.104 1.159 -1.521 1.00 . A A . 24 THR C 1 1
7 7825 1 1 24 THR CA C -17.879 2.364 -2.042 1.00 . A A . 24 THR CA 1 1
7 7826 1 1 24 THR CB C -19.311 2.324 -1.475 1.00 . A A . 24 THR CB 1 1
7 7827 1 1 24 THR CG2 C -20.029 3.641 -1.725 1.00 . A A . 24 THR CG2 1 1
7 7828 1 1 24 THR H H -18.141 1.589 -3.994 1.00 . A A . 24 THR H 1 1
7 7829 1 1 24 THR HA H -17.400 3.267 -1.691 1.00 . A A . 24 THR HA 1 1
7 7830 1 1 24 THR HB H -19.254 2.159 -0.408 1.00 . A A . 24 THR HB 1 1
7 7831 1 1 24 THR HG1 H -19.802 0.423 -1.656 1.00 . A A . 24 THR HG1 1 1
7 7832 1 1 24 THR HG21 H -20.449 4.005 -0.799 1.00 . A A . 24 THR HG21 1 1
7 7833 1 1 24 THR HG22 H -20.820 3.489 -2.444 1.00 . A A . 24 THR HG22 1 1
7 7834 1 1 24 THR HG23 H -19.327 4.366 -2.110 1.00 . A A . 24 THR HG23 1 1
7 7835 1 1 24 THR N N -17.885 2.395 -3.499 1.00 . A A . 24 THR N 1 1
7 7836 1 1 24 THR O O -16.970 0.149 -2.211 1.00 . A A . 24 THR O 1 1
7 7837 1 1 24 THR OG1 O -20.046 1.252 -2.075 1.00 . A A . 24 THR OG1 1 1
7 7838 1 1 25 PHE C C -16.035 0.174 1.829 1.00 . A A . 25 PHE C 1 1
7 7839 1 1 25 PHE CA C -15.834 0.191 0.316 1.00 . A A . 25 PHE CA 1 1
7 7840 1 1 25 PHE CB C -14.347 0.337 -0.010 1.00 . A A . 25 PHE CB 1 1
7 7841 1 1 25 PHE CD1 C -14.270 2.037 -1.855 1.00 . A A . 25 PHE CD1 1 1
7 7842 1 1 25 PHE CD2 C -13.645 -0.209 -2.357 1.00 . A A . 25 PHE CD2 1 1
7 7843 1 1 25 PHE CE1 C -14.027 2.401 -3.166 1.00 . A A . 25 PHE CE1 1 1
7 7844 1 1 25 PHE CE2 C -13.400 0.150 -3.669 1.00 . A A . 25 PHE CE2 1 1
7 7845 1 1 25 PHE CG C -14.082 0.730 -1.436 1.00 . A A . 25 PHE CG 1 1
7 7846 1 1 25 PHE CZ C -13.592 1.456 -4.074 1.00 . A A . 25 PHE CZ 1 1
7 7847 1 1 25 PHE H H -16.737 2.102 0.204 1.00 . A A . 25 PHE H 1 1
7 7848 1 1 25 PHE HA H -16.194 -0.741 -0.093 1.00 . A A . 25 PHE HA 1 1
7 7849 1 1 25 PHE HB2 H -13.919 1.096 0.627 1.00 . A A . 25 PHE HB2 1 1
7 7850 1 1 25 PHE HB3 H -13.851 -0.604 0.174 1.00 . A A . 25 PHE HB3 1 1
7 7851 1 1 25 PHE HD1 H -14.611 2.777 -1.145 1.00 . A A . 25 PHE HD1 1 1
7 7852 1 1 25 PHE HD2 H -13.495 -1.231 -2.042 1.00 . A A . 25 PHE HD2 1 1
7 7853 1 1 25 PHE HE1 H -14.179 3.424 -3.479 1.00 . A A . 25 PHE HE1 1 1
7 7854 1 1 25 PHE HE2 H -13.060 -0.591 -4.377 1.00 . A A . 25 PHE HE2 1 1
7 7855 1 1 25 PHE HZ H -13.401 1.739 -5.099 1.00 . A A . 25 PHE HZ 1 1
7 7856 1 1 25 PHE N N -16.597 1.272 -0.298 1.00 . A A . 25 PHE N 1 1
7 7857 1 1 25 PHE O O -16.029 1.220 2.478 1.00 . A A . 25 PHE O 1 1
7 7858 1 1 26 ARG C C -15.096 -1.069 4.570 1.00 . A A . 26 ARG C 1 1
7 7859 1 1 26 ARG CA C -16.419 -1.174 3.818 1.00 . A A . 26 ARG CA 1 1
7 7860 1 1 26 ARG CB C -17.085 -2.518 4.119 1.00 . A A . 26 ARG CB 1 1
7 7861 1 1 26 ARG CD C -15.529 -4.115 5.279 1.00 . A A . 26 ARG CD 1 1
7 7862 1 1 26 ARG CG C -16.154 -3.708 3.954 1.00 . A A . 26 ARG CG 1 1
7 7863 1 1 26 ARG CZ C -16.207 -5.155 7.402 1.00 . A A . 26 ARG CZ 1 1
7 7864 1 1 26 ARG H H -16.210 -1.818 1.813 1.00 . A A . 26 ARG H 1 1
7 7865 1 1 26 ARG HA H -17.071 -0.378 4.147 1.00 . A A . 26 ARG HA 1 1
7 7866 1 1 26 ARG HB2 H -17.444 -2.509 5.138 1.00 . A A . 26 ARG HB2 1 1
7 7867 1 1 26 ARG HB3 H -17.923 -2.649 3.451 1.00 . A A . 26 ARG HB3 1 1
7 7868 1 1 26 ARG HD2 H -14.745 -4.832 5.088 1.00 . A A . 26 ARG HD2 1 1
7 7869 1 1 26 ARG HD3 H -15.107 -3.238 5.747 1.00 . A A . 26 ARG HD3 1 1
7 7870 1 1 26 ARG HE H -17.431 -4.787 5.870 1.00 . A A . 26 ARG HE 1 1
7 7871 1 1 26 ARG HG2 H -16.718 -4.543 3.564 1.00 . A A . 26 ARG HG2 1 1
7 7872 1 1 26 ARG HG3 H -15.369 -3.446 3.261 1.00 . A A . 26 ARG HG3 1 1
7 7873 1 1 26 ARG HH11 H -14.250 -4.666 7.281 1.00 . A A . 26 ARG HH11 1 1
7 7874 1 1 26 ARG HH12 H -14.741 -5.400 8.772 1.00 . A A . 26 ARG HH12 1 1
7 7875 1 1 26 ARG HH21 H -18.090 -5.753 7.829 1.00 . A A . 26 ARG HH21 1 1
7 7876 1 1 26 ARG HH22 H -16.925 -6.018 9.082 1.00 . A A . 26 ARG HH22 1 1
7 7877 1 1 26 ARG N N -16.215 -1.020 2.383 1.00 . A A . 26 ARG N 1 1
7 7878 1 1 26 ARG NE N -16.506 -4.712 6.185 1.00 . A A . 26 ARG NE 1 1
7 7879 1 1 26 ARG NH1 N -14.964 -5.067 7.855 1.00 . A A . 26 ARG NH1 1 1
7 7880 1 1 26 ARG NH2 N -17.152 -5.686 8.167 1.00 . A A . 26 ARG NH2 1 1
7 7881 1 1 26 ARG O O -15.075 -0.975 5.797 1.00 . A A . 26 ARG O 1 1
7 7882 1 1 27 GLN C C -11.855 0.119 3.775 1.00 . A A . 27 GLN C 1 1
7 7883 1 1 27 GLN CA C -12.668 -0.996 4.423 1.00 . A A . 27 GLN CA 1 1
7 7884 1 1 27 GLN CB C -11.930 -2.328 4.284 1.00 . A A . 27 GLN CB 1 1
7 7885 1 1 27 GLN CD C -10.886 -4.174 5.657 1.00 . A A . 27 GLN CD 1 1
7 7886 1 1 27 GLN CG C -12.059 -3.226 5.504 1.00 . A A . 27 GLN CG 1 1
7 7887 1 1 27 GLN H H -14.077 -1.165 2.853 1.00 . A A . 27 GLN H 1 1
7 7888 1 1 27 GLN HA H -12.791 -0.771 5.472 1.00 . A A . 27 GLN HA 1 1
7 7889 1 1 27 GLN HB2 H -12.326 -2.858 3.430 1.00 . A A . 27 GLN HB2 1 1
7 7890 1 1 27 GLN HB3 H -10.881 -2.130 4.119 1.00 . A A . 27 GLN HB3 1 1
7 7891 1 1 27 GLN HE21 H -11.881 -5.599 4.692 1.00 . A A . 27 GLN HE21 1 1
7 7892 1 1 27 GLN HE22 H -10.292 -6.021 5.223 1.00 . A A . 27 GLN HE22 1 1
7 7893 1 1 27 GLN HG2 H -12.118 -2.606 6.386 1.00 . A A . 27 GLN HG2 1 1
7 7894 1 1 27 GLN HG3 H -12.964 -3.807 5.413 1.00 . A A . 27 GLN HG3 1 1
7 7895 1 1 27 GLN N N -13.995 -1.087 3.826 1.00 . A A . 27 GLN N 1 1
7 7896 1 1 27 GLN NE2 N -11.034 -5.388 5.139 1.00 . A A . 27 GLN NE2 1 1
7 7897 1 1 27 GLN O O -11.565 0.077 2.579 1.00 . A A . 27 GLN O 1 1
7 7898 1 1 27 GLN OE1 O -9.858 -3.820 6.235 1.00 . A A . 27 GLN OE1 1 1
7 7899 1 1 28 LYS C C -9.581 1.769 3.165 1.00 . A A . 28 LYS C 1 1
7 7900 1 1 28 LYS CA C -10.708 2.246 4.076 1.00 . A A . 28 LYS CA 1 1
7 7901 1 1 28 LYS CB C -10.129 3.044 5.246 1.00 . A A . 28 LYS CB 1 1
7 7902 1 1 28 LYS CD C -8.850 2.944 7.406 1.00 . A A . 28 LYS CD 1 1
7 7903 1 1 28 LYS CE C -7.851 2.155 8.239 1.00 . A A . 28 LYS CE 1 1
7 7904 1 1 28 LYS CG C -9.117 2.268 6.071 1.00 . A A . 28 LYS CG 1 1
7 7905 1 1 28 LYS H H -11.750 1.096 5.516 1.00 . A A . 28 LYS H 1 1
7 7906 1 1 28 LYS HA H -11.369 2.883 3.508 1.00 . A A . 28 LYS HA 1 1
7 7907 1 1 28 LYS HB2 H -9.645 3.928 4.858 1.00 . A A . 28 LYS HB2 1 1
7 7908 1 1 28 LYS HB3 H -10.938 3.344 5.897 1.00 . A A . 28 LYS HB3 1 1
7 7909 1 1 28 LYS HD2 H -8.451 3.931 7.226 1.00 . A A . 28 LYS HD2 1 1
7 7910 1 1 28 LYS HD3 H -9.779 3.022 7.952 1.00 . A A . 28 LYS HD3 1 1
7 7911 1 1 28 LYS HE2 H -7.992 1.103 8.046 1.00 . A A . 28 LYS HE2 1 1
7 7912 1 1 28 LYS HE3 H -6.852 2.444 7.948 1.00 . A A . 28 LYS HE3 1 1
7 7913 1 1 28 LYS HG2 H -9.500 1.275 6.253 1.00 . A A . 28 LYS HG2 1 1
7 7914 1 1 28 LYS HG3 H -8.191 2.203 5.519 1.00 . A A . 28 LYS HG3 1 1
7 7915 1 1 28 LYS HZ1 H -7.198 2.919 10.070 1.00 . A A . 28 LYS HZ1 1 1
7 7916 1 1 28 LYS HZ2 H -8.119 1.507 10.207 1.00 . A A . 28 LYS HZ2 1 1
7 7917 1 1 28 LYS HZ3 H -8.876 2.979 9.862 1.00 . A A . 28 LYS HZ3 1 1
7 7918 1 1 28 LYS N N -11.489 1.118 4.571 1.00 . A A . 28 LYS N 1 1
7 7919 1 1 28 LYS NZ N -8.024 2.408 9.697 1.00 . A A . 28 LYS NZ 1 1
7 7920 1 1 28 LYS O O -9.342 2.347 2.106 1.00 . A A . 28 LYS O 1 1
7 7921 1 1 29 GLN C C -8.208 -0.057 1.354 1.00 . A A . 29 GLN C 1 1
7 7922 1 1 29 GLN CA C -7.793 0.158 2.806 1.00 . A A . 29 GLN CA 1 1
7 7923 1 1 29 GLN CB C -7.323 -1.164 3.415 1.00 . A A . 29 GLN CB 1 1
7 7924 1 1 29 GLN CD C -5.892 -3.230 3.160 1.00 . A A . 29 GLN CD 1 1
7 7925 1 1 29 GLN CG C -6.375 -1.944 2.519 1.00 . A A . 29 GLN CG 1 1
7 7926 1 1 29 GLN H H -9.132 0.295 4.439 1.00 . A A . 29 GLN H 1 1
7 7927 1 1 29 GLN HA H -6.979 0.866 2.834 1.00 . A A . 29 GLN HA 1 1
7 7928 1 1 29 GLN HB2 H -6.817 -0.958 4.347 1.00 . A A . 29 GLN HB2 1 1
7 7929 1 1 29 GLN HB3 H -8.187 -1.782 3.613 1.00 . A A . 29 GLN HB3 1 1
7 7930 1 1 29 GLN HE21 H -4.227 -2.331 3.771 1.00 . A A . 29 GLN HE21 1 1
7 7931 1 1 29 GLN HE22 H -4.377 -3.999 4.191 1.00 . A A . 29 GLN HE22 1 1
7 7932 1 1 29 GLN HG2 H -6.886 -2.188 1.600 1.00 . A A . 29 GLN HG2 1 1
7 7933 1 1 29 GLN HG3 H -5.518 -1.324 2.299 1.00 . A A . 29 GLN HG3 1 1
7 7934 1 1 29 GLN N N -8.894 0.712 3.586 1.00 . A A . 29 GLN N 1 1
7 7935 1 1 29 GLN NE2 N -4.713 -3.183 3.768 1.00 . A A . 29 GLN NE2 1 1
7 7936 1 1 29 GLN O O -7.485 0.315 0.429 1.00 . A A . 29 GLN O 1 1
7 7937 1 1 29 GLN OE1 O -6.571 -4.256 3.108 1.00 . A A . 29 GLN OE1 1 1
7 7938 1 1 30 LEU C C -10.002 0.368 -0.984 1.00 . A A . 30 LEU C 1 1
7 7939 1 1 30 LEU CA C -9.888 -0.923 -0.179 1.00 . A A . 30 LEU CA 1 1
7 7940 1 1 30 LEU CB C -11.253 -1.610 -0.099 1.00 . A A . 30 LEU CB 1 1
7 7941 1 1 30 LEU CD1 C -10.342 -3.597 1.128 1.00 . A A . 30 LEU CD1 1 1
7 7942 1 1 30 LEU CD2 C -12.644 -3.680 0.152 1.00 . A A . 30 LEU CD2 1 1
7 7943 1 1 30 LEU CG C -11.233 -3.136 -0.016 1.00 . A A . 30 LEU CG 1 1
7 7944 1 1 30 LEU H H -9.908 -0.932 1.937 1.00 . A A . 30 LEU H 1 1
7 7945 1 1 30 LEU HA H -9.191 -1.582 -0.676 1.00 . A A . 30 LEU HA 1 1
7 7946 1 1 30 LEU HB2 H -11.759 -1.238 0.778 1.00 . A A . 30 LEU HB2 1 1
7 7947 1 1 30 LEU HB3 H -11.814 -1.333 -0.981 1.00 . A A . 30 LEU HB3 1 1
7 7948 1 1 30 LEU HD11 H -9.511 -2.917 1.233 1.00 . A A . 30 LEU HD11 1 1
7 7949 1 1 30 LEU HD12 H -9.971 -4.589 0.918 1.00 . A A . 30 LEU HD12 1 1
7 7950 1 1 30 LEU HD13 H -10.914 -3.613 2.045 1.00 . A A . 30 LEU HD13 1 1
7 7951 1 1 30 LEU HD21 H -12.597 -4.725 0.423 1.00 . A A . 30 LEU HD21 1 1
7 7952 1 1 30 LEU HD22 H -13.184 -3.573 -0.778 1.00 . A A . 30 LEU HD22 1 1
7 7953 1 1 30 LEU HD23 H -13.152 -3.129 0.929 1.00 . A A . 30 LEU HD23 1 1
7 7954 1 1 30 LEU HG H -10.827 -3.535 -0.935 1.00 . A A . 30 LEU HG 1 1
7 7955 1 1 30 LEU N N -9.376 -0.659 1.161 1.00 . A A . 30 LEU N 1 1
7 7956 1 1 30 LEU O O -9.450 0.480 -2.079 1.00 . A A . 30 LEU O 1 1
7 7957 1 1 31 LEU C C -9.562 3.309 -1.344 1.00 . A A . 31 LEU C 1 1
7 7958 1 1 31 LEU CA C -10.903 2.626 -1.097 1.00 . A A . 31 LEU CA 1 1
7 7959 1 1 31 LEU CB C -11.804 3.533 -0.257 1.00 . A A . 31 LEU CB 1 1
7 7960 1 1 31 LEU CD1 C -12.269 5.191 -2.078 1.00 . A A . 31 LEU CD1 1 1
7 7961 1 1 31 LEU CD2 C -12.700 5.805 0.308 1.00 . A A . 31 LEU CD2 1 1
7 7962 1 1 31 LEU CG C -11.810 5.013 -0.639 1.00 . A A . 31 LEU CG 1 1
7 7963 1 1 31 LEU H H -11.134 1.192 0.442 1.00 . A A . 31 LEU H 1 1
7 7964 1 1 31 LEU HA H -11.380 2.441 -2.049 1.00 . A A . 31 LEU HA 1 1
7 7965 1 1 31 LEU HB2 H -12.815 3.165 -0.341 1.00 . A A . 31 LEU HB2 1 1
7 7966 1 1 31 LEU HB3 H -11.480 3.457 0.772 1.00 . A A . 31 LEU HB3 1 1
7 7967 1 1 31 LEU HD11 H -12.115 4.270 -2.621 1.00 . A A . 31 LEU HD11 1 1
7 7968 1 1 31 LEU HD12 H -11.699 5.982 -2.543 1.00 . A A . 31 LEU HD12 1 1
7 7969 1 1 31 LEU HD13 H -13.318 5.447 -2.093 1.00 . A A . 31 LEU HD13 1 1
7 7970 1 1 31 LEU HD21 H -13.731 5.519 0.156 1.00 . A A . 31 LEU HD21 1 1
7 7971 1 1 31 LEU HD22 H -12.587 6.861 0.109 1.00 . A A . 31 LEU HD22 1 1
7 7972 1 1 31 LEU HD23 H -12.415 5.597 1.328 1.00 . A A . 31 LEU HD23 1 1
7 7973 1 1 31 LEU HG H -10.805 5.403 -0.559 1.00 . A A . 31 LEU HG 1 1
7 7974 1 1 31 LEU N N -10.719 1.341 -0.433 1.00 . A A . 31 LEU N 1 1
7 7975 1 1 31 LEU O O -9.437 4.150 -2.234 1.00 . A A . 31 LEU O 1 1
7 7976 1 1 32 ASP C C -6.487 2.899 -1.868 1.00 . A A . 32 ASP C 1 1
7 7977 1 1 32 ASP CA C -7.228 3.515 -0.685 1.00 . A A . 32 ASP CA 1 1
7 7978 1 1 32 ASP CB C -6.427 3.304 0.601 1.00 . A A . 32 ASP CB 1 1
7 7979 1 1 32 ASP CG C -5.201 4.192 0.671 1.00 . A A . 32 ASP CG 1 1
7 7980 1 1 32 ASP H H -8.724 2.265 0.141 1.00 . A A . 32 ASP H 1 1
7 7981 1 1 32 ASP HA H -7.340 4.575 -0.859 1.00 . A A . 32 ASP HA 1 1
7 7982 1 1 32 ASP HB2 H -7.057 3.524 1.450 1.00 . A A . 32 ASP HB2 1 1
7 7983 1 1 32 ASP HB3 H -6.107 2.273 0.652 1.00 . A A . 32 ASP HB3 1 1
7 7984 1 1 32 ASP N N -8.562 2.940 -0.551 1.00 . A A . 32 ASP N 1 1
7 7985 1 1 32 ASP O O -5.953 3.611 -2.716 1.00 . A A . 32 ASP O 1 1
7 7986 1 1 32 ASP OD1 O -4.584 4.437 -0.387 1.00 . A A . 32 ASP OD1 1 1
7 7987 1 1 32 ASP OD2 O -4.858 4.642 1.784 1.00 . A A . 32 ASP OD2 1 1
7 7988 1 1 33 MET C C -6.567 0.981 -4.299 1.00 . A A . 33 MET C 1 1
7 7989 1 1 33 MET CA C -5.785 0.860 -2.995 1.00 . A A . 33 MET CA 1 1
7 7990 1 1 33 MET CB C -5.606 -0.615 -2.628 1.00 . A A . 33 MET CB 1 1
7 7991 1 1 33 MET CE C -8.289 -3.754 -2.143 1.00 . A A . 33 MET CE 1 1
7 7992 1 1 33 MET CG C -6.917 -1.374 -2.505 1.00 . A A . 33 MET CG 1 1
7 7993 1 1 33 MET H H -6.905 1.057 -1.210 1.00 . A A . 33 MET H 1 1
7 7994 1 1 33 MET HA H -4.812 1.308 -3.129 1.00 . A A . 33 MET HA 1 1
7 7995 1 1 33 MET HB2 H -5.009 -1.093 -3.390 1.00 . A A . 33 MET HB2 1 1
7 7996 1 1 33 MET HB3 H -5.088 -0.679 -1.683 1.00 . A A . 33 MET HB3 1 1
7 7997 1 1 33 MET HE1 H -9.066 -3.041 -2.372 1.00 . A A . 33 MET HE1 1 1
7 7998 1 1 33 MET HE2 H -8.518 -4.700 -2.613 1.00 . A A . 33 MET HE2 1 1
7 7999 1 1 33 MET HE3 H -8.227 -3.889 -1.073 1.00 . A A . 33 MET HE3 1 1
7 8000 1 1 33 MET HG2 H -7.322 -1.209 -1.517 1.00 . A A . 33 MET HG2 1 1
7 8001 1 1 33 MET HG3 H -7.608 -0.992 -3.242 1.00 . A A . 33 MET HG3 1 1
7 8002 1 1 33 MET N N -6.460 1.571 -1.916 1.00 . A A . 33 MET N 1 1
7 8003 1 1 33 MET O O -5.990 0.935 -5.386 1.00 . A A . 33 MET O 1 1
7 8004 1 1 33 MET SD S -6.720 -3.148 -2.759 1.00 . A A . 33 MET SD 1 1
7 8005 1 1 34 HIS C C -8.366 2.494 -6.173 1.00 . A A . 34 HIS C 1 1
7 8006 1 1 34 HIS CA C -8.743 1.263 -5.354 1.00 . A A . 34 HIS CA 1 1
7 8007 1 1 34 HIS CB C -10.209 1.347 -4.928 1.00 . A A . 34 HIS CB 1 1
7 8008 1 1 34 HIS CD2 C -11.373 3.439 -5.927 1.00 . A A . 34 HIS CD2 1 1
7 8009 1 1 34 HIS CE1 C -12.395 2.466 -7.605 1.00 . A A . 34 HIS CE1 1 1
7 8010 1 1 34 HIS CG C -11.065 2.121 -5.882 1.00 . A A . 34 HIS CG 1 1
7 8011 1 1 34 HIS H H -8.283 1.163 -3.289 1.00 . A A . 34 HIS H 1 1
7 8012 1 1 34 HIS HA H -8.604 0.383 -5.964 1.00 . A A . 34 HIS HA 1 1
7 8013 1 1 34 HIS HB2 H -10.614 0.349 -4.854 1.00 . A A . 34 HIS HB2 1 1
7 8014 1 1 34 HIS HB3 H -10.269 1.827 -3.962 1.00 . A A . 34 HIS HB3 1 1
7 8015 1 1 34 HIS HD1 H -11.697 0.589 -7.183 1.00 . A A . 34 HIS HD1 1 1
7 8016 1 1 34 HIS HD2 H -11.031 4.201 -5.241 1.00 . A A . 34 HIS HD2 1 1
7 8017 1 1 34 HIS HE1 H -13.002 2.302 -8.483 1.00 . A A . 34 HIS HE1 1 1
7 8018 1 1 34 HIS N N -7.882 1.135 -4.183 1.00 . A A . 34 HIS N 1 1
7 8019 1 1 34 HIS ND1 N -11.722 1.539 -6.946 1.00 . A A . 34 HIS ND1 1 1
7 8020 1 1 34 HIS NE2 N -12.200 3.627 -7.007 1.00 . A A . 34 HIS NE2 1 1
7 8021 1 1 34 HIS O O -8.229 2.421 -7.394 1.00 . A A . 34 HIS O 1 1
7 8022 1 1 35 PHE C C -6.460 4.770 -6.793 1.00 . A A . 35 PHE C 1 1
7 8023 1 1 35 PHE CA C -7.843 4.871 -6.157 1.00 . A A . 35 PHE CA 1 1
7 8024 1 1 35 PHE CB C -7.876 6.032 -5.161 1.00 . A A . 35 PHE CB 1 1
7 8025 1 1 35 PHE CD1 C -6.517 7.760 -6.370 1.00 . A A . 35 PHE CD1 1 1
7 8026 1 1 35 PHE CD2 C -8.788 8.265 -5.850 1.00 . A A . 35 PHE CD2 1 1
7 8027 1 1 35 PHE CE1 C -6.374 9.000 -6.964 1.00 . A A . 35 PHE CE1 1 1
7 8028 1 1 35 PHE CE2 C -8.652 9.506 -6.443 1.00 . A A . 35 PHE CE2 1 1
7 8029 1 1 35 PHE CG C -7.724 7.379 -5.806 1.00 . A A . 35 PHE CG 1 1
7 8030 1 1 35 PHE CZ C -7.443 9.874 -7.001 1.00 . A A . 35 PHE CZ 1 1
7 8031 1 1 35 PHE H H -8.325 3.618 -4.520 1.00 . A A . 35 PHE H 1 1
7 8032 1 1 35 PHE HA H -8.571 5.053 -6.933 1.00 . A A . 35 PHE HA 1 1
7 8033 1 1 35 PHE HB2 H -8.819 6.020 -4.636 1.00 . A A . 35 PHE HB2 1 1
7 8034 1 1 35 PHE HB3 H -7.072 5.910 -4.451 1.00 . A A . 35 PHE HB3 1 1
7 8035 1 1 35 PHE HD1 H -5.680 7.078 -6.342 1.00 . A A . 35 PHE HD1 1 1
7 8036 1 1 35 PHE HD2 H -9.735 7.978 -5.414 1.00 . A A . 35 PHE HD2 1 1
7 8037 1 1 35 PHE HE1 H -5.428 9.285 -7.400 1.00 . A A . 35 PHE HE1 1 1
7 8038 1 1 35 PHE HE2 H -9.490 10.187 -6.471 1.00 . A A . 35 PHE HE2 1 1
7 8039 1 1 35 PHE HZ H -7.334 10.843 -7.464 1.00 . A A . 35 PHE HZ 1 1
7 8040 1 1 35 PHE N N -8.202 3.623 -5.492 1.00 . A A . 35 PHE N 1 1
7 8041 1 1 35 PHE O O -6.300 4.977 -7.996 1.00 . A A . 35 PHE O 1 1
7 8042 1 1 36 LYS C C -3.978 3.200 -7.484 1.00 . A A . 36 LYS C 1 1
7 8043 1 1 36 LYS CA C -4.091 4.321 -6.457 1.00 . A A . 36 LYS CA 1 1
7 8044 1 1 36 LYS CB C -3.142 4.053 -5.287 1.00 . A A . 36 LYS CB 1 1
7 8045 1 1 36 LYS CD C -1.632 6.059 -5.212 1.00 . A A . 36 LYS CD 1 1
7 8046 1 1 36 LYS CE C -0.329 5.277 -5.176 1.00 . A A . 36 LYS CE 1 1
7 8047 1 1 36 LYS CG C -2.754 5.304 -4.519 1.00 . A A . 36 LYS CG 1 1
7 8048 1 1 36 LYS H H -5.652 4.298 -5.027 1.00 . A A . 36 LYS H 1 1
7 8049 1 1 36 LYS HA H -3.815 5.253 -6.927 1.00 . A A . 36 LYS HA 1 1
7 8050 1 1 36 LYS HB2 H -3.620 3.368 -4.601 1.00 . A A . 36 LYS HB2 1 1
7 8051 1 1 36 LYS HB3 H -2.240 3.596 -5.668 1.00 . A A . 36 LYS HB3 1 1
7 8052 1 1 36 LYS HD2 H -1.908 6.230 -6.242 1.00 . A A . 36 LYS HD2 1 1
7 8053 1 1 36 LYS HD3 H -1.487 7.007 -4.715 1.00 . A A . 36 LYS HD3 1 1
7 8054 1 1 36 LYS HE2 H -0.274 4.736 -4.244 1.00 . A A . 36 LYS HE2 1 1
7 8055 1 1 36 LYS HE3 H -0.321 4.577 -5.999 1.00 . A A . 36 LYS HE3 1 1
7 8056 1 1 36 LYS HG2 H -3.615 5.951 -4.443 1.00 . A A . 36 LYS HG2 1 1
7 8057 1 1 36 LYS HG3 H -2.426 5.021 -3.528 1.00 . A A . 36 LYS HG3 1 1
7 8058 1 1 36 LYS HZ1 H 1.346 6.232 -4.373 1.00 . A A . 36 LYS HZ1 1 1
7 8059 1 1 36 LYS HZ2 H 0.560 7.124 -5.576 1.00 . A A . 36 LYS HZ2 1 1
7 8060 1 1 36 LYS HZ3 H 1.520 5.797 -5.999 1.00 . A A . 36 LYS HZ3 1 1
7 8061 1 1 36 LYS N N -5.462 4.451 -5.976 1.00 . A A . 36 LYS N 1 1
7 8062 1 1 36 LYS NZ N 0.858 6.170 -5.289 1.00 . A A . 36 LYS NZ 1 1
7 8063 1 1 36 LYS O O -2.936 3.027 -8.116 1.00 . A A . 36 LYS O 1 1
7 8064 1 1 37 ARG C C -5.716 1.767 -9.916 1.00 . A A . 37 ARG C 1 1
7 8065 1 1 37 ARG CA C -5.079 1.337 -8.598 1.00 . A A . 37 ARG CA 1 1
7 8066 1 1 37 ARG CB C -5.844 0.147 -8.014 1.00 . A A . 37 ARG CB 1 1
7 8067 1 1 37 ARG CD C -6.664 -2.206 -8.334 1.00 . A A . 37 ARG CD 1 1
7 8068 1 1 37 ARG CG C -6.068 -0.980 -9.008 1.00 . A A . 37 ARG CG 1 1
7 8069 1 1 37 ARG CZ C -8.197 -4.034 -8.927 1.00 . A A . 37 ARG CZ 1 1
7 8070 1 1 37 ARG H H -5.858 2.629 -7.114 1.00 . A A . 37 ARG H 1 1
7 8071 1 1 37 ARG HA H -4.058 1.040 -8.785 1.00 . A A . 37 ARG HA 1 1
7 8072 1 1 37 ARG HB2 H -5.288 -0.247 -7.176 1.00 . A A . 37 ARG HB2 1 1
7 8073 1 1 37 ARG HB3 H -6.807 0.490 -7.667 1.00 . A A . 37 ARG HB3 1 1
7 8074 1 1 37 ARG HD2 H -5.868 -2.766 -7.865 1.00 . A A . 37 ARG HD2 1 1
7 8075 1 1 37 ARG HD3 H -7.367 -1.881 -7.582 1.00 . A A . 37 ARG HD3 1 1
7 8076 1 1 37 ARG HE H -7.180 -2.929 -10.240 1.00 . A A . 37 ARG HE 1 1
7 8077 1 1 37 ARG HG2 H -6.746 -0.640 -9.777 1.00 . A A . 37 ARG HG2 1 1
7 8078 1 1 37 ARG HG3 H -5.121 -1.249 -9.453 1.00 . A A . 37 ARG HG3 1 1
7 8079 1 1 37 ARG HH11 H -8.011 -3.690 -6.946 1.00 . A A . 37 ARG HH11 1 1
7 8080 1 1 37 ARG HH12 H -9.089 -4.976 -7.377 1.00 . A A . 37 ARG HH12 1 1
7 8081 1 1 37 ARG HH21 H -8.597 -4.620 -10.820 1.00 . A A . 37 ARG HH21 1 1
7 8082 1 1 37 ARG HH22 H -9.421 -5.505 -9.582 1.00 . A A . 37 ARG HH22 1 1
7 8083 1 1 37 ARG N N -5.058 2.441 -7.647 1.00 . A A . 37 ARG N 1 1
7 8084 1 1 37 ARG NE N -7.355 -3.072 -9.286 1.00 . A A . 37 ARG NE 1 1
7 8085 1 1 37 ARG NH1 N -8.453 -4.252 -7.645 1.00 . A A . 37 ARG NH1 1 1
7 8086 1 1 37 ARG NH2 N -8.787 -4.781 -9.853 1.00 . A A . 37 ARG NH2 1 1
7 8087 1 1 37 ARG O O -5.074 1.739 -10.966 1.00 . A A . 37 ARG O 1 1
7 8088 1 1 38 TYR C C -7.282 4.001 -11.459 1.00 . A A . 38 TYR C 1 1
7 8089 1 1 38 TYR CA C -7.707 2.596 -11.042 1.00 . A A . 38 TYR CA 1 1
7 8090 1 1 38 TYR CB C -9.215 2.563 -10.786 1.00 . A A . 38 TYR CB 1 1
7 8091 1 1 38 TYR CD1 C -9.464 0.208 -9.909 1.00 . A A . 38 TYR CD1 1 1
7 8092 1 1 38 TYR CD2 C -10.715 0.826 -11.841 1.00 . A A . 38 TYR CD2 1 1
7 8093 1 1 38 TYR CE1 C -10.003 -1.063 -9.960 1.00 . A A . 38 TYR CE1 1 1
7 8094 1 1 38 TYR CE2 C -11.260 -0.442 -11.899 1.00 . A A . 38 TYR CE2 1 1
7 8095 1 1 38 TYR CG C -9.809 1.174 -10.846 1.00 . A A . 38 TYR CG 1 1
7 8096 1 1 38 TYR CZ C -10.901 -1.382 -10.956 1.00 . A A . 38 TYR CZ 1 1
7 8097 1 1 38 TYR H H -7.442 2.163 -8.988 1.00 . A A . 38 TYR H 1 1
7 8098 1 1 38 TYR HA H -7.473 1.909 -11.842 1.00 . A A . 38 TYR HA 1 1
7 8099 1 1 38 TYR HB2 H -9.416 2.966 -9.806 1.00 . A A . 38 TYR HB2 1 1
7 8100 1 1 38 TYR HB3 H -9.713 3.169 -11.529 1.00 . A A . 38 TYR HB3 1 1
7 8101 1 1 38 TYR HD1 H -8.760 0.462 -9.129 1.00 . A A . 38 TYR HD1 1 1
7 8102 1 1 38 TYR HD2 H -10.993 1.565 -12.578 1.00 . A A . 38 TYR HD2 1 1
7 8103 1 1 38 TYR HE1 H -9.723 -1.800 -9.222 1.00 . A A . 38 TYR HE1 1 1
7 8104 1 1 38 TYR HE2 H -11.963 -0.692 -12.680 1.00 . A A . 38 TYR HE2 1 1
7 8105 1 1 38 TYR HH H -11.544 -2.911 -11.929 1.00 . A A . 38 TYR HH 1 1
7 8106 1 1 38 TYR N N -6.983 2.163 -9.854 1.00 . A A . 38 TYR N 1 1
7 8107 1 1 38 TYR O O -6.669 4.190 -12.510 1.00 . A A . 38 TYR O 1 1
7 8108 1 1 38 TYR OH O -11.442 -2.647 -11.012 1.00 . A A . 38 TYR OH 1 1
7 8109 1 1 39 HIS C C -5.756 6.526 -11.094 1.00 . A A . 39 HIS C 1 1
7 8110 1 1 39 HIS CA C -7.262 6.371 -10.905 1.00 . A A . 39 HIS CA 1 1
7 8111 1 1 39 HIS CB C -7.741 7.278 -9.771 1.00 . A A . 39 HIS CB 1 1
7 8112 1 1 39 HIS CD2 C -9.951 6.956 -8.451 1.00 . A A . 39 HIS CD2 1 1
7 8113 1 1 39 HIS CE1 C -11.360 7.394 -10.073 1.00 . A A . 39 HIS CE1 1 1
7 8114 1 1 39 HIS CG C -9.223 7.238 -9.557 1.00 . A A . 39 HIS CG 1 1
7 8115 1 1 39 HIS H H -8.100 4.769 -9.804 1.00 . A A . 39 HIS H 1 1
7 8116 1 1 39 HIS HA H -7.759 6.660 -11.819 1.00 . A A . 39 HIS HA 1 1
7 8117 1 1 39 HIS HB2 H -7.266 6.973 -8.850 1.00 . A A . 39 HIS HB2 1 1
7 8118 1 1 39 HIS HB3 H -7.465 8.298 -9.993 1.00 . A A . 39 HIS HB3 1 1
7 8119 1 1 39 HIS HD1 H -9.917 7.746 -11.481 1.00 . A A . 39 HIS HD1 1 1
7 8120 1 1 39 HIS HD2 H -9.563 6.698 -7.476 1.00 . A A . 39 HIS HD2 1 1
7 8121 1 1 39 HIS HE1 H -12.274 7.548 -10.626 1.00 . A A . 39 HIS HE1 1 1
7 8122 1 1 39 HIS N N -7.611 4.983 -10.626 1.00 . A A . 39 HIS N 1 1
7 8123 1 1 39 HIS ND1 N -10.135 7.507 -10.556 1.00 . A A . 39 HIS ND1 1 1
7 8124 1 1 39 HIS NE2 N -11.276 7.060 -8.798 1.00 . A A . 39 HIS NE2 1 1
7 8125 1 1 39 HIS O O -5.292 7.500 -11.687 1.00 . A A . 39 HIS O 1 1
7 8126 1 1 40 ASP C C -3.009 4.233 -11.148 1.00 . A A . 40 ASP C 1 1
7 8127 1 1 40 ASP CA C -3.546 5.588 -10.699 1.00 . A A . 40 ASP CA 1 1
7 8128 1 1 40 ASP CB C -2.916 5.983 -9.362 1.00 . A A . 40 ASP CB 1 1
7 8129 1 1 40 ASP CG C -1.653 6.802 -9.536 1.00 . A A . 40 ASP CG 1 1
7 8130 1 1 40 ASP H H -5.428 4.809 -10.124 1.00 . A A . 40 ASP H 1 1
7 8131 1 1 40 ASP HA H -3.285 6.328 -11.441 1.00 . A A . 40 ASP HA 1 1
7 8132 1 1 40 ASP HB2 H -3.627 6.567 -8.795 1.00 . A A . 40 ASP HB2 1 1
7 8133 1 1 40 ASP HB3 H -2.670 5.088 -8.810 1.00 . A A . 40 ASP HB3 1 1
7 8134 1 1 40 ASP N N -4.999 5.560 -10.586 1.00 . A A . 40 ASP N 1 1
7 8135 1 1 40 ASP O O -3.198 3.212 -10.486 1.00 . A A . 40 ASP O 1 1
7 8136 1 1 40 ASP OD1 O -1.402 7.274 -10.665 1.00 . A A . 40 ASP OD1 1 1
7 8137 1 1 40 ASP OD2 O -0.916 6.974 -8.543 1.00 . A A . 40 ASP OD2 1 1
7 8138 1 1 41 PRO C C -0.568 2.480 -12.046 1.00 . A A . 41 PRO C 1 1
7 8139 1 1 41 PRO CA C -1.746 2.996 -12.865 1.00 . A A . 41 PRO CA 1 1
7 8140 1 1 41 PRO CB C -1.280 3.432 -14.257 1.00 . A A . 41 PRO CB 1 1
7 8141 1 1 41 PRO CD C -2.060 5.399 -13.144 1.00 . A A . 41 PRO CD 1 1
7 8142 1 1 41 PRO CG C -1.047 4.899 -14.136 1.00 . A A . 41 PRO CG 1 1
7 8143 1 1 41 PRO HA H -2.487 2.215 -12.960 1.00 . A A . 41 PRO HA 1 1
7 8144 1 1 41 PRO HB2 H -0.372 2.907 -14.516 1.00 . A A . 41 PRO HB2 1 1
7 8145 1 1 41 PRO HB3 H -2.049 3.214 -14.983 1.00 . A A . 41 PRO HB3 1 1
7 8146 1 1 41 PRO HD2 H -1.648 6.207 -12.558 1.00 . A A . 41 PRO HD2 1 1
7 8147 1 1 41 PRO HD3 H -2.959 5.718 -13.651 1.00 . A A . 41 PRO HD3 1 1
7 8148 1 1 41 PRO HG2 H -0.047 5.083 -13.775 1.00 . A A . 41 PRO HG2 1 1
7 8149 1 1 41 PRO HG3 H -1.195 5.374 -15.094 1.00 . A A . 41 PRO HG3 1 1
7 8150 1 1 41 PRO N N -2.324 4.220 -12.302 1.00 . A A . 41 PRO N 1 1
7 8151 1 1 41 PRO O O -0.030 1.409 -12.323 1.00 . A A . 41 PRO O 1 1
7 8152 1 1 42 ASN C C 0.643 1.567 -9.443 1.00 . A A . 42 ASN C 1 1
7 8153 1 1 42 ASN CA C 0.942 2.870 -10.178 1.00 . A A . 42 ASN CA 1 1
7 8154 1 1 42 ASN CB C 1.237 3.982 -9.168 1.00 . A A . 42 ASN CB 1 1
7 8155 1 1 42 ASN CG C 1.913 5.179 -9.808 1.00 . A A . 42 ASN CG 1 1
7 8156 1 1 42 ASN H H -0.642 4.093 -10.866 1.00 . A A . 42 ASN H 1 1
7 8157 1 1 42 ASN HA H 1.809 2.726 -10.804 1.00 . A A . 42 ASN HA 1 1
7 8158 1 1 42 ASN HB2 H 0.309 4.311 -8.724 1.00 . A A . 42 ASN HB2 1 1
7 8159 1 1 42 ASN HB3 H 1.884 3.596 -8.395 1.00 . A A . 42 ASN HB3 1 1
7 8160 1 1 42 ASN HD21 H 0.775 6.419 -8.749 1.00 . A A . 42 ASN HD21 1 1
7 8161 1 1 42 ASN HD22 H 1.909 7.167 -9.816 1.00 . A A . 42 ASN HD22 1 1
7 8162 1 1 42 ASN N N -0.173 3.250 -11.037 1.00 . A A . 42 ASN N 1 1
7 8163 1 1 42 ASN ND2 N 1.490 6.376 -9.418 1.00 . A A . 42 ASN ND2 1 1
7 8164 1 1 42 ASN O O 1.284 0.544 -9.685 1.00 . A A . 42 ASN O 1 1
7 8165 1 1 42 ASN OD1 O 2.806 5.029 -10.643 1.00 . A A . 42 ASN OD1 1 1
7 8166 1 1 43 PHE C C -1.223 -0.675 -8.690 1.00 . A A . 43 PHE C 1 1
7 8167 1 1 43 PHE CA C -0.718 0.435 -7.773 1.00 . A A . 43 PHE CA 1 1
7 8168 1 1 43 PHE CB C -1.798 0.798 -6.751 1.00 . A A . 43 PHE CB 1 1
7 8169 1 1 43 PHE CD1 C -2.608 -1.506 -6.176 1.00 . A A . 43 PHE CD1 1 1
7 8170 1 1 43 PHE CD2 C -1.811 -0.112 -4.413 1.00 . A A . 43 PHE CD2 1 1
7 8171 1 1 43 PHE CE1 C -2.867 -2.514 -5.267 1.00 . A A . 43 PHE CE1 1 1
7 8172 1 1 43 PHE CE2 C -2.067 -1.117 -3.499 1.00 . A A . 43 PHE CE2 1 1
7 8173 1 1 43 PHE CG C -2.078 -0.295 -5.760 1.00 . A A . 43 PHE CG 1 1
7 8174 1 1 43 PHE CZ C -2.597 -2.319 -3.926 1.00 . A A . 43 PHE CZ 1 1
7 8175 1 1 43 PHE H H -0.808 2.457 -8.395 1.00 . A A . 43 PHE H 1 1
7 8176 1 1 43 PHE HA H 0.157 0.082 -7.249 1.00 . A A . 43 PHE HA 1 1
7 8177 1 1 43 PHE HB2 H -1.483 1.672 -6.201 1.00 . A A . 43 PHE HB2 1 1
7 8178 1 1 43 PHE HB3 H -2.717 1.019 -7.273 1.00 . A A . 43 PHE HB3 1 1
7 8179 1 1 43 PHE HD1 H -2.820 -1.659 -7.225 1.00 . A A . 43 PHE HD1 1 1
7 8180 1 1 43 PHE HD2 H -1.398 0.828 -4.077 1.00 . A A . 43 PHE HD2 1 1
7 8181 1 1 43 PHE HE1 H -3.281 -3.453 -5.604 1.00 . A A . 43 PHE HE1 1 1
7 8182 1 1 43 PHE HE2 H -1.855 -0.961 -2.452 1.00 . A A . 43 PHE HE2 1 1
7 8183 1 1 43 PHE HZ H -2.797 -3.105 -3.215 1.00 . A A . 43 PHE HZ 1 1
7 8184 1 1 43 PHE N N -0.334 1.612 -8.544 1.00 . A A . 43 PHE N 1 1
7 8185 1 1 43 PHE O O -2.133 -0.467 -9.493 1.00 . A A . 43 PHE O 1 1
7 8186 1 1 44 VAL C C -1.211 -4.245 -8.524 1.00 . A A . 44 VAL C 1 1
7 8187 1 1 44 VAL CA C -1.014 -3.000 -9.381 1.00 . A A . 44 VAL CA 1 1
7 8188 1 1 44 VAL CB C 0.038 -3.298 -10.466 1.00 . A A . 44 VAL CB 1 1
7 8189 1 1 44 VAL CG1 C 1.391 -3.586 -9.834 1.00 . A A . 44 VAL CG1 1 1
7 8190 1 1 44 VAL CG2 C -0.411 -4.461 -11.338 1.00 . A A . 44 VAL CG2 1 1
7 8191 1 1 44 VAL H H 0.093 -1.960 -7.907 1.00 . A A . 44 VAL H 1 1
7 8192 1 1 44 VAL HA H -1.947 -2.760 -9.870 1.00 . A A . 44 VAL HA 1 1
7 8193 1 1 44 VAL HB H 0.137 -2.424 -11.093 1.00 . A A . 44 VAL HB 1 1
7 8194 1 1 44 VAL HG11 H 1.575 -2.877 -9.041 1.00 . A A . 44 VAL HG11 1 1
7 8195 1 1 44 VAL HG12 H 1.393 -4.588 -9.430 1.00 . A A . 44 VAL HG12 1 1
7 8196 1 1 44 VAL HG13 H 2.164 -3.498 -10.583 1.00 . A A . 44 VAL HG13 1 1
7 8197 1 1 44 VAL HG21 H 0.311 -4.620 -12.125 1.00 . A A . 44 VAL HG21 1 1
7 8198 1 1 44 VAL HG22 H -0.489 -5.354 -10.735 1.00 . A A . 44 VAL HG22 1 1
7 8199 1 1 44 VAL HG23 H -1.374 -4.235 -11.772 1.00 . A A . 44 VAL HG23 1 1
7 8200 1 1 44 VAL N N -0.626 -1.856 -8.565 1.00 . A A . 44 VAL N 1 1
7 8201 1 1 44 VAL O O -0.296 -4.715 -7.848 1.00 . A A . 44 VAL O 1 1
7 8202 1 1 45 PRO C C -2.098 -7.246 -8.325 1.00 . A A . 45 PRO C 1 1
7 8203 1 1 45 PRO CA C -2.780 -5.994 -7.783 1.00 . A A . 45 PRO CA 1 1
7 8204 1 1 45 PRO CB C -4.298 -6.097 -7.951 1.00 . A A . 45 PRO CB 1 1
7 8205 1 1 45 PRO CD C -3.573 -4.288 -9.335 1.00 . A A . 45 PRO CD 1 1
7 8206 1 1 45 PRO CG C -4.586 -5.395 -9.233 1.00 . A A . 45 PRO CG 1 1
7 8207 1 1 45 PRO HA H -2.539 -5.879 -6.737 1.00 . A A . 45 PRO HA 1 1
7 8208 1 1 45 PRO HB2 H -4.588 -7.138 -7.996 1.00 . A A . 45 PRO HB2 1 1
7 8209 1 1 45 PRO HB3 H -4.790 -5.616 -7.119 1.00 . A A . 45 PRO HB3 1 1
7 8210 1 1 45 PRO HD2 H -3.292 -4.128 -10.365 1.00 . A A . 45 PRO HD2 1 1
7 8211 1 1 45 PRO HD3 H -3.963 -3.378 -8.903 1.00 . A A . 45 PRO HD3 1 1
7 8212 1 1 45 PRO HG2 H -4.478 -6.080 -10.059 1.00 . A A . 45 PRO HG2 1 1
7 8213 1 1 45 PRO HG3 H -5.586 -4.986 -9.211 1.00 . A A . 45 PRO HG3 1 1
7 8214 1 1 45 PRO N N -2.434 -4.795 -8.551 1.00 . A A . 45 PRO N 1 1
7 8215 1 1 45 PRO O O -2.379 -7.685 -9.440 1.00 . A A . 45 PRO O 1 1
7 8216 1 1 46 ALA C C -1.385 -10.248 -7.861 1.00 . A A . 46 ALA C 1 1
7 8217 1 1 46 ALA CA C -0.482 -9.021 -7.926 1.00 . A A . 46 ALA CA 1 1
7 8218 1 1 46 ALA CB C 0.744 -9.218 -7.046 1.00 . A A . 46 ALA CB 1 1
7 8219 1 1 46 ALA H H -1.021 -7.421 -6.650 1.00 . A A . 46 ALA H 1 1
7 8220 1 1 46 ALA HA H -0.146 -8.887 -8.944 1.00 . A A . 46 ALA HA 1 1
7 8221 1 1 46 ALA HB1 H 0.818 -10.258 -6.762 1.00 . A A . 46 ALA HB1 1 1
7 8222 1 1 46 ALA HB2 H 1.629 -8.931 -7.593 1.00 . A A . 46 ALA HB2 1 1
7 8223 1 1 46 ALA HB3 H 0.653 -8.608 -6.161 1.00 . A A . 46 ALA HB3 1 1
7 8224 1 1 46 ALA N N -1.202 -7.818 -7.527 1.00 . A A . 46 ALA N 1 1
7 8225 1 1 46 ALA O O -1.725 -10.724 -6.779 1.00 . A A . 46 ALA O 1 1
7 8226 1 1 47 ALA C C -1.832 -13.177 -9.447 1.00 . A A . 47 ALA C 1 1
7 8227 1 1 47 ALA CA C -2.634 -11.927 -9.103 1.00 . A A . 47 ALA CA 1 1
7 8228 1 1 47 ALA CB C -3.737 -11.706 -10.128 1.00 . A A . 47 ALA CB 1 1
7 8229 1 1 47 ALA H H -1.467 -10.331 -9.857 1.00 . A A . 47 ALA H 1 1
7 8230 1 1 47 ALA HA H -3.097 -12.063 -8.136 1.00 . A A . 47 ALA HA 1 1
7 8231 1 1 47 ALA HB1 H -4.536 -12.412 -9.954 1.00 . A A . 47 ALA HB1 1 1
7 8232 1 1 47 ALA HB2 H -4.118 -10.700 -10.034 1.00 . A A . 47 ALA HB2 1 1
7 8233 1 1 47 ALA HB3 H -3.339 -11.850 -11.121 1.00 . A A . 47 ALA HB3 1 1
7 8234 1 1 47 ALA N N -1.771 -10.755 -9.028 1.00 . A A . 47 ALA N 1 1
7 8235 1 1 47 ALA O O -1.420 -13.367 -10.592 1.00 . A A . 47 ALA O 1 1
7 8236 1 1 48 PHE C C -1.594 -16.451 -8.038 1.00 . A A . 48 PHE C 1 1
7 8237 1 1 48 PHE CA C -0.860 -15.260 -8.648 1.00 . A A . 48 PHE CA 1 1
7 8238 1 1 48 PHE CB C 0.534 -15.135 -8.028 1.00 . A A . 48 PHE CB 1 1
7 8239 1 1 48 PHE CD1 C 1.339 -12.766 -8.212 1.00 . A A . 48 PHE CD1 1 1
7 8240 1 1 48 PHE CD2 C 2.219 -14.382 -9.728 1.00 . A A . 48 PHE CD2 1 1
7 8241 1 1 48 PHE CE1 C 2.117 -11.787 -8.800 1.00 . A A . 48 PHE CE1 1 1
7 8242 1 1 48 PHE CE2 C 3.000 -13.407 -10.320 1.00 . A A . 48 PHE CE2 1 1
7 8243 1 1 48 PHE CG C 1.381 -14.073 -8.669 1.00 . A A . 48 PHE CG 1 1
7 8244 1 1 48 PHE CZ C 2.949 -12.108 -9.855 1.00 . A A . 48 PHE CZ 1 1
7 8245 1 1 48 PHE H H -1.969 -13.822 -7.560 1.00 . A A . 48 PHE H 1 1
7 8246 1 1 48 PHE HA H -0.760 -15.420 -9.710 1.00 . A A . 48 PHE HA 1 1
7 8247 1 1 48 PHE HB2 H 0.434 -14.892 -6.981 1.00 . A A . 48 PHE HB2 1 1
7 8248 1 1 48 PHE HB3 H 1.050 -16.078 -8.128 1.00 . A A . 48 PHE HB3 1 1
7 8249 1 1 48 PHE HD1 H 0.690 -12.513 -7.386 1.00 . A A . 48 PHE HD1 1 1
7 8250 1 1 48 PHE HD2 H 2.259 -15.399 -10.093 1.00 . A A . 48 PHE HD2 1 1
7 8251 1 1 48 PHE HE1 H 2.076 -10.772 -8.434 1.00 . A A . 48 PHE HE1 1 1
7 8252 1 1 48 PHE HE2 H 3.649 -13.662 -11.145 1.00 . A A . 48 PHE HE2 1 1
7 8253 1 1 48 PHE HZ H 3.558 -11.344 -10.316 1.00 . A A . 48 PHE HZ 1 1
7 8254 1 1 48 PHE N N -1.614 -14.028 -8.450 1.00 . A A . 48 PHE N 1 1
7 8255 1 1 48 PHE O O -1.535 -16.680 -6.830 1.00 . A A . 48 PHE O 1 1
7 8256 1 1 49 VAL C C -2.295 -19.665 -8.769 1.00 . A A . 49 VAL C 1 1
7 8257 1 1 49 VAL CA C -3.033 -18.375 -8.430 1.00 . A A . 49 VAL CA 1 1
7 8258 1 1 49 VAL CB C -4.439 -18.421 -9.057 1.00 . A A . 49 VAL CB 1 1
7 8259 1 1 49 VAL CG1 C -4.346 -18.505 -10.573 1.00 . A A . 49 VAL CG1 1 1
7 8260 1 1 49 VAL CG2 C -5.233 -19.592 -8.498 1.00 . A A . 49 VAL CG2 1 1
7 8261 1 1 49 VAL H H -2.297 -16.974 -9.835 1.00 . A A . 49 VAL H 1 1
7 8262 1 1 49 VAL HA H -3.142 -18.305 -7.357 1.00 . A A . 49 VAL HA 1 1
7 8263 1 1 49 VAL HB H -4.956 -17.508 -8.800 1.00 . A A . 49 VAL HB 1 1
7 8264 1 1 49 VAL HG11 H -5.338 -18.600 -10.989 1.00 . A A . 49 VAL HG11 1 1
7 8265 1 1 49 VAL HG12 H -3.878 -17.609 -10.955 1.00 . A A . 49 VAL HG12 1 1
7 8266 1 1 49 VAL HG13 H -3.756 -19.366 -10.850 1.00 . A A . 49 VAL HG13 1 1
7 8267 1 1 49 VAL HG21 H -5.668 -19.312 -7.550 1.00 . A A . 49 VAL HG21 1 1
7 8268 1 1 49 VAL HG22 H -6.020 -19.858 -9.190 1.00 . A A . 49 VAL HG22 1 1
7 8269 1 1 49 VAL HG23 H -4.577 -20.438 -8.358 1.00 . A A . 49 VAL HG23 1 1
7 8270 1 1 49 VAL N N -2.287 -17.207 -8.884 1.00 . A A . 49 VAL N 1 1
7 8271 1 1 49 VAL O O -1.811 -19.840 -9.888 1.00 . A A . 49 VAL O 1 1
7 8272 1 1 50 CYS C C -1.944 -22.480 -9.315 1.00 . A A . 50 CYS C 1 1
7 8273 1 1 50 CYS CA C -1.533 -21.842 -7.991 1.00 . A A . 50 CYS CA 1 1
7 8274 1 1 50 CYS CB C -1.848 -22.792 -6.834 1.00 . A A . 50 CYS CB 1 1
7 8275 1 1 50 CYS H H -2.618 -20.369 -6.926 1.00 . A A . 50 CYS H 1 1
7 8276 1 1 50 CYS HA H -0.471 -21.652 -8.011 1.00 . A A . 50 CYS HA 1 1
7 8277 1 1 50 CYS HB2 H -1.820 -22.239 -5.906 1.00 . A A . 50 CYS HB2 1 1
7 8278 1 1 50 CYS HB3 H -2.837 -23.201 -6.973 1.00 . A A . 50 CYS HB3 1 1
7 8279 1 1 50 CYS N N -2.212 -20.566 -7.797 1.00 . A A . 50 CYS N 1 1
7 8280 1 1 50 CYS O O -2.898 -22.043 -9.958 1.00 . A A . 50 CYS O 1 1
7 8281 1 1 50 CYS SG S -0.686 -24.187 -6.681 1.00 . A A . 50 CYS SG 1 1
7 8282 1 1 51 SER C C -1.882 -25.669 -10.699 1.00 . A A . 51 SER C 1 1
7 8283 1 1 51 SER CA C -1.501 -24.216 -10.964 1.00 . A A . 51 SER CA 1 1
7 8284 1 1 51 SER CB C -0.289 -24.155 -11.895 1.00 . A A . 51 SER CB 1 1
7 8285 1 1 51 SER H H -0.468 -23.820 -9.159 1.00 . A A . 51 SER H 1 1
7 8286 1 1 51 SER HA H -2.335 -23.719 -11.438 1.00 . A A . 51 SER HA 1 1
7 8287 1 1 51 SER HB2 H -0.521 -24.666 -12.817 1.00 . A A . 51 SER HB2 1 1
7 8288 1 1 51 SER HB3 H -0.052 -23.122 -12.106 1.00 . A A . 51 SER HB3 1 1
7 8289 1 1 51 SER HG H 1.638 -24.473 -11.746 1.00 . A A . 51 SER HG 1 1
7 8290 1 1 51 SER N N -1.216 -23.518 -9.715 1.00 . A A . 51 SER N 1 1
7 8291 1 1 51 SER O O -2.497 -26.325 -11.539 1.00 . A A . 51 SER O 1 1
7 8292 1 1 51 SER OG O 0.840 -24.772 -11.303 1.00 . A A . 51 SER OG 1 1
7 8293 1 1 52 LYS C C -3.244 -27.665 -8.638 1.00 . A A . 52 LYS C 1 1
7 8294 1 1 52 LYS CA C -1.811 -27.542 -9.146 1.00 . A A . 52 LYS CA 1 1
7 8295 1 1 52 LYS CB C -0.834 -28.023 -8.070 1.00 . A A . 52 LYS CB 1 1
7 8296 1 1 52 LYS CD C 1.571 -28.485 -7.511 1.00 . A A . 52 LYS CD 1 1
7 8297 1 1 52 LYS CE C 2.858 -29.128 -8.003 1.00 . A A . 52 LYS CE 1 1
7 8298 1 1 52 LYS CG C 0.530 -28.409 -8.616 1.00 . A A . 52 LYS CG 1 1
7 8299 1 1 52 LYS H H -1.021 -25.594 -8.896 1.00 . A A . 52 LYS H 1 1
7 8300 1 1 52 LYS HA H -1.699 -28.160 -10.024 1.00 . A A . 52 LYS HA 1 1
7 8301 1 1 52 LYS HB2 H -0.699 -27.233 -7.345 1.00 . A A . 52 LYS HB2 1 1
7 8302 1 1 52 LYS HB3 H -1.258 -28.885 -7.576 1.00 . A A . 52 LYS HB3 1 1
7 8303 1 1 52 LYS HD2 H 1.790 -27.486 -7.166 1.00 . A A . 52 LYS HD2 1 1
7 8304 1 1 52 LYS HD3 H 1.174 -29.071 -6.695 1.00 . A A . 52 LYS HD3 1 1
7 8305 1 1 52 LYS HE2 H 3.061 -28.779 -9.003 1.00 . A A . 52 LYS HE2 1 1
7 8306 1 1 52 LYS HE3 H 3.665 -28.833 -7.348 1.00 . A A . 52 LYS HE3 1 1
7 8307 1 1 52 LYS HG2 H 0.456 -29.374 -9.094 1.00 . A A . 52 LYS HG2 1 1
7 8308 1 1 52 LYS HG3 H 0.840 -27.669 -9.340 1.00 . A A . 52 LYS HG3 1 1
7 8309 1 1 52 LYS HZ1 H 1.772 -30.909 -8.115 1.00 . A A . 52 LYS HZ1 1 1
7 8310 1 1 52 LYS HZ2 H 3.145 -31.005 -7.132 1.00 . A A . 52 LYS HZ2 1 1
7 8311 1 1 52 LYS HZ3 H 3.309 -30.999 -8.816 1.00 . A A . 52 LYS HZ3 1 1
7 8312 1 1 52 LYS N N -1.510 -26.167 -9.525 1.00 . A A . 52 LYS N 1 1
7 8313 1 1 52 LYS NZ N 2.765 -30.615 -8.018 1.00 . A A . 52 LYS NZ 1 1
7 8314 1 1 52 LYS O O -3.996 -28.537 -9.074 1.00 . A A . 52 LYS O 1 1
7 8315 1 1 53 CYS C C -5.789 -25.636 -7.694 1.00 . A A . 53 CYS C 1 1
7 8316 1 1 53 CYS CA C -4.960 -26.794 -7.147 1.00 . A A . 53 CYS CA 1 1
7 8317 1 1 53 CYS CB C -4.892 -26.711 -5.621 1.00 . A A . 53 CYS CB 1 1
7 8318 1 1 53 CYS H H -2.972 -26.113 -7.406 1.00 . A A . 53 CYS H 1 1
7 8319 1 1 53 CYS HA H -5.433 -27.723 -7.428 1.00 . A A . 53 CYS HA 1 1
7 8320 1 1 53 CYS HB2 H -5.896 -26.732 -5.222 1.00 . A A . 53 CYS HB2 1 1
7 8321 1 1 53 CYS HB3 H -4.343 -27.562 -5.246 1.00 . A A . 53 CYS HB3 1 1
7 8322 1 1 53 CYS N N -3.617 -26.786 -7.714 1.00 . A A . 53 CYS N 1 1
7 8323 1 1 53 CYS O O -6.928 -25.821 -8.121 1.00 . A A . 53 CYS O 1 1
7 8324 1 1 53 CYS SG S -4.080 -25.206 -4.993 1.00 . A A . 53 CYS SG 1 1
7 8325 1 1 54 GLY C C -6.208 -22.266 -7.080 1.00 . A A . 54 GLY C 1 1
7 8326 1 1 54 GLY CA C -5.906 -23.269 -8.176 1.00 . A A . 54 GLY CA 1 1
7 8327 1 1 54 GLY H H -4.297 -24.352 -7.327 1.00 . A A . 54 GLY H 1 1
7 8328 1 1 54 GLY HA2 H -5.297 -22.792 -8.929 1.00 . A A . 54 GLY HA2 1 1
7 8329 1 1 54 GLY HA3 H -6.837 -23.583 -8.626 1.00 . A A . 54 GLY HA3 1 1
7 8330 1 1 54 GLY N N -5.208 -24.440 -7.679 1.00 . A A . 54 GLY N 1 1
7 8331 1 1 54 GLY O O -7.195 -21.533 -7.153 1.00 . A A . 54 GLY O 1 1
7 8332 1 1 55 LYS C C -5.022 -19.919 -5.299 1.00 . A A . 55 LYS C 1 1
7 8333 1 1 55 LYS CA C -5.536 -21.311 -4.944 1.00 . A A . 55 LYS CA 1 1
7 8334 1 1 55 LYS CB C -4.808 -21.834 -3.704 1.00 . A A . 55 LYS CB 1 1
7 8335 1 1 55 LYS CD C -4.834 -23.460 -1.789 1.00 . A A . 55 LYS CD 1 1
7 8336 1 1 55 LYS CE C -5.658 -24.499 -1.045 1.00 . A A . 55 LYS CE 1 1
7 8337 1 1 55 LYS CG C -5.669 -22.724 -2.824 1.00 . A A . 55 LYS CG 1 1
7 8338 1 1 55 LYS H H -4.588 -22.840 -6.060 1.00 . A A . 55 LYS H 1 1
7 8339 1 1 55 LYS HA H -6.592 -21.248 -4.732 1.00 . A A . 55 LYS HA 1 1
7 8340 1 1 55 LYS HB2 H -3.945 -22.401 -4.019 1.00 . A A . 55 LYS HB2 1 1
7 8341 1 1 55 LYS HB3 H -4.478 -20.991 -3.113 1.00 . A A . 55 LYS HB3 1 1
7 8342 1 1 55 LYS HD2 H -4.015 -23.956 -2.287 1.00 . A A . 55 LYS HD2 1 1
7 8343 1 1 55 LYS HD3 H -4.446 -22.745 -1.078 1.00 . A A . 55 LYS HD3 1 1
7 8344 1 1 55 LYS HE2 H -6.349 -23.990 -0.390 1.00 . A A . 55 LYS HE2 1 1
7 8345 1 1 55 LYS HE3 H -6.211 -25.085 -1.765 1.00 . A A . 55 LYS HE3 1 1
7 8346 1 1 55 LYS HG2 H -6.399 -22.114 -2.314 1.00 . A A . 55 LYS HG2 1 1
7 8347 1 1 55 LYS HG3 H -6.175 -23.449 -3.447 1.00 . A A . 55 LYS HG3 1 1
7 8348 1 1 55 LYS HZ1 H -5.333 -26.267 0.019 1.00 . A A . 55 LYS HZ1 1 1
7 8349 1 1 55 LYS HZ2 H -4.501 -24.932 0.639 1.00 . A A . 55 LYS HZ2 1 1
7 8350 1 1 55 LYS HZ3 H -3.959 -25.683 -0.776 1.00 . A A . 55 LYS HZ3 1 1
7 8351 1 1 55 LYS N N -5.357 -22.231 -6.061 1.00 . A A . 55 LYS N 1 1
7 8352 1 1 55 LYS NZ N -4.803 -25.409 -0.234 1.00 . A A . 55 LYS NZ 1 1
7 8353 1 1 55 LYS O O -3.945 -19.772 -5.878 1.00 . A A . 55 LYS O 1 1
7 8354 1 1 56 THR C C -4.507 -16.967 -4.141 1.00 . A A . 56 THR C 1 1
7 8355 1 1 56 THR CA C -5.422 -17.519 -5.228 1.00 . A A . 56 THR CA 1 1
7 8356 1 1 56 THR CB C -6.661 -16.612 -5.348 1.00 . A A . 56 THR CB 1 1
7 8357 1 1 56 THR CG2 C -7.334 -16.793 -6.701 1.00 . A A . 56 THR CG2 1 1
7 8358 1 1 56 THR H H -6.645 -19.080 -4.488 1.00 . A A . 56 THR H 1 1
7 8359 1 1 56 THR HA H -4.896 -17.502 -6.171 1.00 . A A . 56 THR HA 1 1
7 8360 1 1 56 THR HB H -6.346 -15.583 -5.254 1.00 . A A . 56 THR HB 1 1
7 8361 1 1 56 THR HG1 H -7.119 -17.263 -3.544 1.00 . A A . 56 THR HG1 1 1
7 8362 1 1 56 THR HG21 H -6.762 -17.487 -7.298 1.00 . A A . 56 THR HG21 1 1
7 8363 1 1 56 THR HG22 H -7.387 -15.840 -7.206 1.00 . A A . 56 THR HG22 1 1
7 8364 1 1 56 THR HG23 H -8.332 -17.180 -6.557 1.00 . A A . 56 THR HG23 1 1
7 8365 1 1 56 THR N N -5.799 -18.899 -4.947 1.00 . A A . 56 THR N 1 1
7 8366 1 1 56 THR O O -4.781 -17.114 -2.950 1.00 . A A . 56 THR O 1 1
7 8367 1 1 56 THR OG1 O -7.592 -16.913 -4.303 1.00 . A A . 56 THR OG1 1 1
7 8368 1 1 57 PHE C C -2.282 -14.262 -3.871 1.00 . A A . 57 PHE C 1 1
7 8369 1 1 57 PHE CA C -2.460 -15.757 -3.620 1.00 . A A . 57 PHE CA 1 1
7 8370 1 1 57 PHE CB C -1.111 -16.469 -3.735 1.00 . A A . 57 PHE CB 1 1
7 8371 1 1 57 PHE CD1 C -1.783 -18.873 -3.993 1.00 . A A . 57 PHE CD1 1 1
7 8372 1 1 57 PHE CD2 C -0.528 -18.248 -2.064 1.00 . A A . 57 PHE CD2 1 1
7 8373 1 1 57 PHE CE1 C -1.812 -20.183 -3.554 1.00 . A A . 57 PHE CE1 1 1
7 8374 1 1 57 PHE CE2 C -0.554 -19.556 -1.620 1.00 . A A . 57 PHE CE2 1 1
7 8375 1 1 57 PHE CG C -1.141 -17.892 -3.255 1.00 . A A . 57 PHE CG 1 1
7 8376 1 1 57 PHE CZ C -1.198 -20.525 -2.366 1.00 . A A . 57 PHE CZ 1 1
7 8377 1 1 57 PHE H H -3.253 -16.246 -5.522 1.00 . A A . 57 PHE H 1 1
7 8378 1 1 57 PHE HA H -2.849 -15.898 -2.624 1.00 . A A . 57 PHE HA 1 1
7 8379 1 1 57 PHE HB2 H -0.802 -16.475 -4.770 1.00 . A A . 57 PHE HB2 1 1
7 8380 1 1 57 PHE HB3 H -0.379 -15.934 -3.149 1.00 . A A . 57 PHE HB3 1 1
7 8381 1 1 57 PHE HD1 H -2.264 -18.606 -4.924 1.00 . A A . 57 PHE HD1 1 1
7 8382 1 1 57 PHE HD2 H -0.025 -17.491 -1.480 1.00 . A A . 57 PHE HD2 1 1
7 8383 1 1 57 PHE HE1 H -2.316 -20.938 -4.139 1.00 . A A . 57 PHE HE1 1 1
7 8384 1 1 57 PHE HE2 H -0.073 -19.821 -0.690 1.00 . A A . 57 PHE HE2 1 1
7 8385 1 1 57 PHE HZ H -1.219 -21.548 -2.021 1.00 . A A . 57 PHE HZ 1 1
7 8386 1 1 57 PHE N N -3.417 -16.331 -4.559 1.00 . A A . 57 PHE N 1 1
7 8387 1 1 57 PHE O O -2.710 -13.738 -4.900 1.00 . A A . 57 PHE O 1 1
7 8388 1 1 58 THR C C -0.016 -11.858 -3.573 1.00 . A A . 58 THR C 1 1
7 8389 1 1 58 THR CA C -1.414 -12.146 -3.038 1.00 . A A . 58 THR CA 1 1
7 8390 1 1 58 THR CB C -1.589 -11.437 -1.682 1.00 . A A . 58 THR CB 1 1
7 8391 1 1 58 THR CG2 C -1.385 -9.937 -1.826 1.00 . A A . 58 THR CG2 1 1
7 8392 1 1 58 THR H H -1.331 -14.054 -2.126 1.00 . A A . 58 THR H 1 1
7 8393 1 1 58 THR HA H -2.143 -11.744 -3.727 1.00 . A A . 58 THR HA 1 1
7 8394 1 1 58 THR HB H -0.849 -11.822 -0.994 1.00 . A A . 58 THR HB 1 1
7 8395 1 1 58 THR HG1 H -3.557 -11.324 -1.744 1.00 . A A . 58 THR HG1 1 1
7 8396 1 1 58 THR HG21 H -1.235 -9.692 -2.867 1.00 . A A . 58 THR HG21 1 1
7 8397 1 1 58 THR HG22 H -0.519 -9.635 -1.255 1.00 . A A . 58 THR HG22 1 1
7 8398 1 1 58 THR HG23 H -2.258 -9.419 -1.457 1.00 . A A . 58 THR HG23 1 1
7 8399 1 1 58 THR N N -1.648 -13.580 -2.922 1.00 . A A . 58 THR N 1 1
7 8400 1 1 58 THR O O 0.171 -10.966 -4.400 1.00 . A A . 58 THR O 1 1
7 8401 1 1 58 THR OG1 O -2.895 -11.699 -1.157 1.00 . A A . 58 THR OG1 1 1
7 8402 1 1 59 ARG C C 2.771 -13.577 -4.459 1.00 . A A . 59 ARG C 1 1
7 8403 1 1 59 ARG CA C 2.345 -12.446 -3.527 1.00 . A A . 59 ARG CA 1 1
7 8404 1 1 59 ARG CB C 3.276 -12.392 -2.315 1.00 . A A . 59 ARG CB 1 1
7 8405 1 1 59 ARG CD C 3.876 -11.260 -0.153 1.00 . A A . 59 ARG CD 1 1
7 8406 1 1 59 ARG CG C 3.054 -11.177 -1.429 1.00 . A A . 59 ARG CG 1 1
7 8407 1 1 59 ARG CZ C 4.051 -9.948 1.919 1.00 . A A . 59 ARG CZ 1 1
7 8408 1 1 59 ARG H H 0.751 -13.316 -2.439 1.00 . A A . 59 ARG H 1 1
7 8409 1 1 59 ARG HA H 2.411 -11.511 -4.062 1.00 . A A . 59 ARG HA 1 1
7 8410 1 1 59 ARG HB2 H 3.122 -13.278 -1.717 1.00 . A A . 59 ARG HB2 1 1
7 8411 1 1 59 ARG HB3 H 4.298 -12.375 -2.662 1.00 . A A . 59 ARG HB3 1 1
7 8412 1 1 59 ARG HD2 H 3.885 -12.284 0.188 1.00 . A A . 59 ARG HD2 1 1
7 8413 1 1 59 ARG HD3 H 4.885 -10.943 -0.370 1.00 . A A . 59 ARG HD3 1 1
7 8414 1 1 59 ARG HE H 2.380 -10.182 0.856 1.00 . A A . 59 ARG HE 1 1
7 8415 1 1 59 ARG HG2 H 3.342 -10.289 -1.973 1.00 . A A . 59 ARG HG2 1 1
7 8416 1 1 59 ARG HG3 H 2.007 -11.119 -1.170 1.00 . A A . 59 ARG HG3 1 1
7 8417 1 1 59 ARG HH11 H 5.771 -10.820 1.317 1.00 . A A . 59 ARG HH11 1 1
7 8418 1 1 59 ARG HH12 H 5.881 -9.893 2.776 1.00 . A A . 59 ARG HH12 1 1
7 8419 1 1 59 ARG HH21 H 2.511 -8.958 2.777 1.00 . A A . 59 ARG HH21 1 1
7 8420 1 1 59 ARG HH22 H 4.026 -8.835 3.606 1.00 . A A . 59 ARG HH22 1 1
7 8421 1 1 59 ARG N N 0.963 -12.620 -3.097 1.00 . A A . 59 ARG N 1 1
7 8422 1 1 59 ARG NE N 3.330 -10.413 0.905 1.00 . A A . 59 ARG NE 1 1
7 8423 1 1 59 ARG NH1 N 5.340 -10.245 2.012 1.00 . A A . 59 ARG NH1 1 1
7 8424 1 1 59 ARG NH2 N 3.483 -9.184 2.843 1.00 . A A . 59 ARG NH2 1 1
7 8425 1 1 59 ARG O O 2.301 -14.708 -4.334 1.00 . A A . 59 ARG O 1 1
7 8426 1 1 60 ARG C C 5.022 -15.293 -5.653 1.00 . A A . 60 ARG C 1 1
7 8427 1 1 60 ARG CA C 4.150 -14.252 -6.347 1.00 . A A . 60 ARG CA 1 1
7 8428 1 1 60 ARG CB C 4.943 -13.568 -7.462 1.00 . A A . 60 ARG CB 1 1
7 8429 1 1 60 ARG CD C 6.596 -15.188 -8.443 1.00 . A A . 60 ARG CD 1 1
7 8430 1 1 60 ARG CG C 5.262 -14.484 -8.633 1.00 . A A . 60 ARG CG 1 1
7 8431 1 1 60 ARG CZ C 7.951 -14.186 -10.234 1.00 . A A . 60 ARG CZ 1 1
7 8432 1 1 60 ARG H H 4.000 -12.344 -5.443 1.00 . A A . 60 ARG H 1 1
7 8433 1 1 60 ARG HA H 3.293 -14.747 -6.779 1.00 . A A . 60 ARG HA 1 1
7 8434 1 1 60 ARG HB2 H 4.371 -12.731 -7.834 1.00 . A A . 60 ARG HB2 1 1
7 8435 1 1 60 ARG HB3 H 5.874 -13.205 -7.054 1.00 . A A . 60 ARG HB3 1 1
7 8436 1 1 60 ARG HD2 H 6.743 -15.374 -7.390 1.00 . A A . 60 ARG HD2 1 1
7 8437 1 1 60 ARG HD3 H 6.571 -16.127 -8.974 1.00 . A A . 60 ARG HD3 1 1
7 8438 1 1 60 ARG HE H 8.312 -13.984 -8.283 1.00 . A A . 60 ARG HE 1 1
7 8439 1 1 60 ARG HG2 H 4.484 -15.229 -8.717 1.00 . A A . 60 ARG HG2 1 1
7 8440 1 1 60 ARG HG3 H 5.300 -13.896 -9.538 1.00 . A A . 60 ARG HG3 1 1
7 8441 1 1 60 ARG HH11 H 6.374 -15.278 -10.869 1.00 . A A . 60 ARG HH11 1 1
7 8442 1 1 60 ARG HH12 H 7.337 -14.566 -12.122 1.00 . A A . 60 ARG HH12 1 1
7 8443 1 1 60 ARG HH21 H 9.588 -13.042 -9.922 1.00 . A A . 60 ARG HH21 1 1
7 8444 1 1 60 ARG HH22 H 9.165 -13.295 -11.582 1.00 . A A . 60 ARG HH22 1 1
7 8445 1 1 60 ARG N N 3.662 -13.263 -5.393 1.00 . A A . 60 ARG N 1 1
7 8446 1 1 60 ARG NE N 7.712 -14.389 -8.943 1.00 . A A . 60 ARG NE 1 1
7 8447 1 1 60 ARG NH1 N 7.156 -14.721 -11.150 1.00 . A A . 60 ARG NH1 1 1
7 8448 1 1 60 ARG NH2 N 8.986 -13.447 -10.610 1.00 . A A . 60 ARG NH2 1 1
7 8449 1 1 60 ARG O O 4.704 -16.482 -5.649 1.00 . A A . 60 ARG O 1 1
7 8450 1 1 61 ASN C C 6.283 -16.713 -3.485 1.00 . A A . 61 ASN C 1 1
7 8451 1 1 61 ASN CA C 7.044 -15.730 -4.369 1.00 . A A . 61 ASN CA 1 1
7 8452 1 1 61 ASN CB C 8.029 -14.922 -3.522 1.00 . A A . 61 ASN CB 1 1
7 8453 1 1 61 ASN CG C 8.802 -13.909 -4.344 1.00 . A A . 61 ASN CG 1 1
7 8454 1 1 61 ASN H H 6.325 -13.880 -5.103 1.00 . A A . 61 ASN H 1 1
7 8455 1 1 61 ASN HA H 7.595 -16.286 -5.113 1.00 . A A . 61 ASN HA 1 1
7 8456 1 1 61 ASN HB2 H 7.483 -14.392 -2.754 1.00 . A A . 61 ASN HB2 1 1
7 8457 1 1 61 ASN HB3 H 8.733 -15.596 -3.057 1.00 . A A . 61 ASN HB3 1 1
7 8458 1 1 61 ASN HD21 H 10.523 -14.612 -3.635 1.00 . A A . 61 ASN HD21 1 1
7 8459 1 1 61 ASN HD22 H 10.650 -13.300 -4.753 1.00 . A A . 61 ASN HD22 1 1
7 8460 1 1 61 ASN N N 6.125 -14.838 -5.066 1.00 . A A . 61 ASN N 1 1
7 8461 1 1 61 ASN ND2 N 10.125 -13.944 -4.233 1.00 . A A . 61 ASN ND2 1 1
7 8462 1 1 61 ASN O O 6.373 -17.928 -3.666 1.00 . A A . 61 ASN O 1 1
7 8463 1 1 61 ASN OD1 O 8.218 -13.105 -5.070 1.00 . A A . 61 ASN OD1 1 1
7 8464 1 1 62 THR C C 4.064 -18.146 -2.356 1.00 . A A . 62 THR C 1 1
7 8465 1 1 62 THR CA C 4.754 -17.008 -1.614 1.00 . A A . 62 THR CA 1 1
7 8466 1 1 62 THR CB C 3.692 -16.178 -0.868 1.00 . A A . 62 THR CB 1 1
7 8467 1 1 62 THR CG2 C 2.896 -17.053 0.089 1.00 . A A . 62 THR CG2 1 1
7 8468 1 1 62 THR H H 5.500 -15.204 -2.433 1.00 . A A . 62 THR H 1 1
7 8469 1 1 62 THR HA H 5.432 -17.426 -0.884 1.00 . A A . 62 THR HA 1 1
7 8470 1 1 62 THR HB H 3.013 -15.755 -1.594 1.00 . A A . 62 THR HB 1 1
7 8471 1 1 62 THR HG1 H 4.086 -15.182 0.787 1.00 . A A . 62 THR HG1 1 1
7 8472 1 1 62 THR HG21 H 3.532 -17.836 0.475 1.00 . A A . 62 THR HG21 1 1
7 8473 1 1 62 THR HG22 H 2.061 -17.493 -0.435 1.00 . A A . 62 THR HG22 1 1
7 8474 1 1 62 THR HG23 H 2.531 -16.451 0.908 1.00 . A A . 62 THR HG23 1 1
7 8475 1 1 62 THR N N 5.531 -16.179 -2.527 1.00 . A A . 62 THR N 1 1
7 8476 1 1 62 THR O O 4.103 -19.297 -1.921 1.00 . A A . 62 THR O 1 1
7 8477 1 1 62 THR OG1 O 4.320 -15.116 -0.142 1.00 . A A . 62 THR OG1 1 1
7 8478 1 1 63 MET C C 3.725 -19.789 -4.918 1.00 . A A . 63 MET C 1 1
7 8479 1 1 63 MET CA C 2.737 -18.815 -4.284 1.00 . A A . 63 MET CA 1 1
7 8480 1 1 63 MET CB C 1.905 -18.133 -5.371 1.00 . A A . 63 MET CB 1 1
7 8481 1 1 63 MET CE C 1.533 -19.064 -8.683 1.00 . A A . 63 MET CE 1 1
7 8482 1 1 63 MET CG C 0.858 -19.042 -5.995 1.00 . A A . 63 MET CG 1 1
7 8483 1 1 63 MET H H 3.438 -16.884 -3.775 1.00 . A A . 63 MET H 1 1
7 8484 1 1 63 MET HA H 2.077 -19.365 -3.630 1.00 . A A . 63 MET HA 1 1
7 8485 1 1 63 MET HB2 H 1.400 -17.281 -4.941 1.00 . A A . 63 MET HB2 1 1
7 8486 1 1 63 MET HB3 H 2.566 -17.792 -6.154 1.00 . A A . 63 MET HB3 1 1
7 8487 1 1 63 MET HE1 H 2.338 -19.338 -9.347 1.00 . A A . 63 MET HE1 1 1
7 8488 1 1 63 MET HE2 H 0.589 -19.166 -9.199 1.00 . A A . 63 MET HE2 1 1
7 8489 1 1 63 MET HE3 H 1.661 -18.039 -8.365 1.00 . A A . 63 MET HE3 1 1
7 8490 1 1 63 MET HG2 H 0.413 -19.644 -5.217 1.00 . A A . 63 MET HG2 1 1
7 8491 1 1 63 MET HG3 H 0.096 -18.428 -6.452 1.00 . A A . 63 MET HG3 1 1
7 8492 1 1 63 MET N N 3.434 -17.818 -3.479 1.00 . A A . 63 MET N 1 1
7 8493 1 1 63 MET O O 3.649 -20.997 -4.697 1.00 . A A . 63 MET O 1 1
7 8494 1 1 63 MET SD S 1.548 -20.138 -7.250 1.00 . A A . 63 MET SD 1 1
7 8495 1 1 64 ALA C C 6.104 -21.225 -5.477 1.00 . A A . 64 ALA C 1 1
7 8496 1 1 64 ALA CA C 5.653 -20.077 -6.374 1.00 . A A . 64 ALA CA 1 1
7 8497 1 1 64 ALA CB C 6.846 -19.226 -6.784 1.00 . A A . 64 ALA CB 1 1
7 8498 1 1 64 ALA H H 4.659 -18.285 -5.846 1.00 . A A . 64 ALA H 1 1
7 8499 1 1 64 ALA HA H 5.209 -20.487 -7.270 1.00 . A A . 64 ALA HA 1 1
7 8500 1 1 64 ALA HB1 H 7.458 -19.024 -5.917 1.00 . A A . 64 ALA HB1 1 1
7 8501 1 1 64 ALA HB2 H 7.429 -19.756 -7.522 1.00 . A A . 64 ALA HB2 1 1
7 8502 1 1 64 ALA HB3 H 6.495 -18.294 -7.203 1.00 . A A . 64 ALA HB3 1 1
7 8503 1 1 64 ALA N N 4.650 -19.255 -5.709 1.00 . A A . 64 ALA N 1 1
7 8504 1 1 64 ALA O O 6.113 -22.384 -5.893 1.00 . A A . 64 ALA O 1 1
7 8505 1 1 65 ARG C C 5.805 -22.866 -2.940 1.00 . A A . 65 ARG C 1 1
7 8506 1 1 65 ARG CA C 6.933 -21.900 -3.291 1.00 . A A . 65 ARG CA 1 1
7 8507 1 1 65 ARG CB C 7.457 -21.227 -2.021 1.00 . A A . 65 ARG CB 1 1
7 8508 1 1 65 ARG CD C 9.140 -19.686 -0.967 1.00 . A A . 65 ARG CD 1 1
7 8509 1 1 65 ARG CG C 8.658 -20.327 -2.259 1.00 . A A . 65 ARG CG 1 1
7 8510 1 1 65 ARG CZ C 10.500 -17.761 -0.271 1.00 . A A . 65 ARG CZ 1 1
7 8511 1 1 65 ARG H H 6.450 -19.955 -3.972 1.00 . A A . 65 ARG H 1 1
7 8512 1 1 65 ARG HA H 7.737 -22.456 -3.751 1.00 . A A . 65 ARG HA 1 1
7 8513 1 1 65 ARG HB2 H 6.666 -20.629 -1.592 1.00 . A A . 65 ARG HB2 1 1
7 8514 1 1 65 ARG HB3 H 7.743 -21.992 -1.314 1.00 . A A . 65 ARG HB3 1 1
7 8515 1 1 65 ARG HD2 H 8.287 -19.509 -0.329 1.00 . A A . 65 ARG HD2 1 1
7 8516 1 1 65 ARG HD3 H 9.821 -20.366 -0.477 1.00 . A A . 65 ARG HD3 1 1
7 8517 1 1 65 ARG HE H 9.777 -18.040 -2.108 1.00 . A A . 65 ARG HE 1 1
7 8518 1 1 65 ARG HG2 H 9.461 -20.916 -2.677 1.00 . A A . 65 ARG HG2 1 1
7 8519 1 1 65 ARG HG3 H 8.380 -19.548 -2.955 1.00 . A A . 65 ARG HG3 1 1
7 8520 1 1 65 ARG HH11 H 10.134 -19.113 1.184 1.00 . A A . 65 ARG HH11 1 1
7 8521 1 1 65 ARG HH12 H 11.092 -17.751 1.662 1.00 . A A . 65 ARG HH12 1 1
7 8522 1 1 65 ARG HH21 H 11.038 -16.242 -1.492 1.00 . A A . 65 ARG HH21 1 1
7 8523 1 1 65 ARG HH22 H 11.605 -16.118 0.139 1.00 . A A . 65 ARG HH22 1 1
7 8524 1 1 65 ARG N N 6.479 -20.896 -4.245 1.00 . A A . 65 ARG N 1 1
7 8525 1 1 65 ARG NE N 9.824 -18.419 -1.206 1.00 . A A . 65 ARG NE 1 1
7 8526 1 1 65 ARG NH1 N 10.582 -18.248 0.960 1.00 . A A . 65 ARG NH1 1 1
7 8527 1 1 65 ARG NH2 N 11.097 -16.613 -0.565 1.00 . A A . 65 ARG NH2 1 1
7 8528 1 1 65 ARG O O 6.005 -24.080 -2.896 1.00 . A A . 65 ARG O 1 1
7 8529 1 1 66 HIS C C 3.276 -24.270 -3.341 1.00 . A A . 66 HIS C 1 1
7 8530 1 1 66 HIS CA C 3.460 -23.131 -2.342 1.00 . A A . 66 HIS CA 1 1
7 8531 1 1 66 HIS CB C 2.200 -22.267 -2.298 1.00 . A A . 66 HIS CB 1 1
7 8532 1 1 66 HIS CD2 C 0.134 -23.015 -3.676 1.00 . A A . 66 HIS CD2 1 1
7 8533 1 1 66 HIS CE1 C -0.714 -24.435 -2.237 1.00 . A A . 66 HIS CE1 1 1
7 8534 1 1 66 HIS CG C 0.942 -23.026 -2.591 1.00 . A A . 66 HIS CG 1 1
7 8535 1 1 66 HIS H H 4.524 -21.344 -2.741 1.00 . A A . 66 HIS H 1 1
7 8536 1 1 66 HIS HA H 3.632 -23.552 -1.363 1.00 . A A . 66 HIS HA 1 1
7 8537 1 1 66 HIS HB2 H 2.103 -21.832 -1.314 1.00 . A A . 66 HIS HB2 1 1
7 8538 1 1 66 HIS HB3 H 2.288 -21.475 -3.029 1.00 . A A . 66 HIS HB3 1 1
7 8539 1 1 66 HIS HD1 H 0.739 -24.155 -0.824 1.00 . A A . 66 HIS HD1 1 1
7 8540 1 1 66 HIS HD2 H 0.267 -22.422 -4.570 1.00 . A A . 66 HIS HD2 1 1
7 8541 1 1 66 HIS HE1 H -1.360 -25.165 -1.772 1.00 . A A . 66 HIS HE1 1 1
7 8542 1 1 66 HIS N N 4.620 -22.318 -2.690 1.00 . A A . 66 HIS N 1 1
7 8543 1 1 66 HIS ND1 N 0.383 -23.924 -1.707 1.00 . A A . 66 HIS ND1 1 1
7 8544 1 1 66 HIS NE2 N -0.888 -23.899 -3.431 1.00 . A A . 66 HIS NE2 1 1
7 8545 1 1 66 HIS O O 3.051 -25.416 -2.955 1.00 . A A . 66 HIS O 1 1
7 8546 1 1 67 ALA C C 4.062 -26.177 -5.394 1.00 . A A . 67 ALA C 1 1
7 8547 1 1 67 ALA CA C 3.217 -24.940 -5.679 1.00 . A A . 67 ALA CA 1 1
7 8548 1 1 67 ALA CB C 3.590 -24.343 -7.028 1.00 . A A . 67 ALA CB 1 1
7 8549 1 1 67 ALA H H 3.552 -23.013 -4.871 1.00 . A A . 67 ALA H 1 1
7 8550 1 1 67 ALA HA H 2.176 -25.228 -5.716 1.00 . A A . 67 ALA HA 1 1
7 8551 1 1 67 ALA HB1 H 3.935 -25.128 -7.685 1.00 . A A . 67 ALA HB1 1 1
7 8552 1 1 67 ALA HB2 H 2.724 -23.865 -7.462 1.00 . A A . 67 ALA HB2 1 1
7 8553 1 1 67 ALA HB3 H 4.375 -23.614 -6.895 1.00 . A A . 67 ALA HB3 1 1
7 8554 1 1 67 ALA N N 3.372 -23.945 -4.626 1.00 . A A . 67 ALA N 1 1
7 8555 1 1 67 ALA O O 3.540 -27.288 -5.296 1.00 . A A . 67 ALA O 1 1
7 8556 1 1 68 ASP C C 5.705 -28.022 -3.943 1.00 . A A . 68 ASP C 1 1
7 8557 1 1 68 ASP CA C 6.287 -27.077 -4.990 1.00 . A A . 68 ASP CA 1 1
7 8558 1 1 68 ASP CB C 7.636 -26.537 -4.513 1.00 . A A . 68 ASP CB 1 1
7 8559 1 1 68 ASP CG C 8.780 -27.483 -4.821 1.00 . A A . 68 ASP CG 1 1
7 8560 1 1 68 ASP H H 5.725 -25.068 -5.353 1.00 . A A . 68 ASP H 1 1
7 8561 1 1 68 ASP HA H 6.433 -27.624 -5.909 1.00 . A A . 68 ASP HA 1 1
7 8562 1 1 68 ASP HB2 H 7.832 -25.594 -5.002 1.00 . A A . 68 ASP HB2 1 1
7 8563 1 1 68 ASP HB3 H 7.597 -26.382 -3.445 1.00 . A A . 68 ASP HB3 1 1
7 8564 1 1 68 ASP N N 5.369 -25.977 -5.264 1.00 . A A . 68 ASP N 1 1
7 8565 1 1 68 ASP O O 5.537 -29.215 -4.195 1.00 . A A . 68 ASP O 1 1
7 8566 1 1 68 ASP OD1 O 8.632 -28.313 -5.743 1.00 . A A . 68 ASP OD1 1 1
7 8567 1 1 68 ASP OD2 O 9.822 -27.394 -4.140 1.00 . A A . 68 ASP OD2 1 1
7 8568 1 1 69 ASN C C 3.434 -28.759 -2.032 1.00 . A A . 69 ASN C 1 1
7 8569 1 1 69 ASN CA C 4.838 -28.277 -1.683 1.00 . A A . 69 ASN CA 1 1
7 8570 1 1 69 ASN CB C 4.802 -27.459 -0.390 1.00 . A A . 69 ASN CB 1 1
7 8571 1 1 69 ASN CG C 6.170 -27.330 0.251 1.00 . A A . 69 ASN CG 1 1
7 8572 1 1 69 ASN H H 5.557 -26.524 -2.627 1.00 . A A . 69 ASN H 1 1
7 8573 1 1 69 ASN HA H 5.476 -29.135 -1.537 1.00 . A A . 69 ASN HA 1 1
7 8574 1 1 69 ASN HB2 H 4.433 -26.468 -0.608 1.00 . A A . 69 ASN HB2 1 1
7 8575 1 1 69 ASN HB3 H 4.139 -27.939 0.314 1.00 . A A . 69 ASN HB3 1 1
7 8576 1 1 69 ASN HD21 H 6.773 -26.136 -1.220 1.00 . A A . 69 ASN HD21 1 1
7 8577 1 1 69 ASN HD22 H 7.944 -26.466 0.007 1.00 . A A . 69 ASN HD22 1 1
7 8578 1 1 69 ASN N N 5.400 -27.481 -2.768 1.00 . A A . 69 ASN N 1 1
7 8579 1 1 69 ASN ND2 N 7.051 -26.566 -0.385 1.00 . A A . 69 ASN ND2 1 1
7 8580 1 1 69 ASN O O 2.907 -29.678 -1.404 1.00 . A A . 69 ASN O 1 1
7 8581 1 1 69 ASN OD1 O 6.432 -27.909 1.306 1.00 . A A . 69 ASN OD1 1 1
7 8582 1 1 70 CYS C C 1.532 -29.687 -4.431 1.00 . A A . 70 CYS C 1 1
7 8583 1 1 70 CYS CA C 1.490 -28.499 -3.474 1.00 . A A . 70 CYS CA 1 1
7 8584 1 1 70 CYS CB C 0.810 -27.308 -4.151 1.00 . A A . 70 CYS CB 1 1
7 8585 1 1 70 CYS H H 3.304 -27.409 -3.502 1.00 . A A . 70 CYS H 1 1
7 8586 1 1 70 CYS HA H 0.922 -28.777 -2.599 1.00 . A A . 70 CYS HA 1 1
7 8587 1 1 70 CYS HB2 H 0.818 -26.466 -3.474 1.00 . A A . 70 CYS HB2 1 1
7 8588 1 1 70 CYS HB3 H 1.358 -27.050 -5.045 1.00 . A A . 70 CYS HB3 1 1
7 8589 1 1 70 CYS N N 2.833 -28.134 -3.039 1.00 . A A . 70 CYS N 1 1
7 8590 1 1 70 CYS O O 2.574 -29.995 -5.008 1.00 . A A . 70 CYS O 1 1
7 8591 1 1 70 CYS SG S -0.921 -27.614 -4.631 1.00 . A A . 70 CYS SG 1 1
7 8592 1 1 71 ALA C C -0.947 -31.416 -6.360 1.00 . A A . 71 ALA C 1 1
7 8593 1 1 71 ALA CA C 0.296 -31.501 -5.481 1.00 . A A . 71 ALA CA 1 1
7 8594 1 1 71 ALA CB C 0.287 -32.791 -4.674 1.00 . A A . 71 ALA CB 1 1
7 8595 1 1 71 ALA H H -0.406 -30.055 -4.105 1.00 . A A . 71 ALA H 1 1
7 8596 1 1 71 ALA HA H 1.172 -31.508 -6.114 1.00 . A A . 71 ALA HA 1 1
7 8597 1 1 71 ALA HB1 H 1.026 -33.470 -5.073 1.00 . A A . 71 ALA HB1 1 1
7 8598 1 1 71 ALA HB2 H 0.520 -32.571 -3.642 1.00 . A A . 71 ALA HB2 1 1
7 8599 1 1 71 ALA HB3 H -0.690 -33.246 -4.734 1.00 . A A . 71 ALA HB3 1 1
7 8600 1 1 71 ALA N N 0.391 -30.349 -4.593 1.00 . A A . 71 ALA N 1 1
7 8601 1 1 71 ALA O O -0.928 -31.821 -7.521 1.00 . A A . 71 ALA O 1 1
7 8602 1 1 72 GLY C C -4.486 -30.719 -5.643 1.00 . A A . 72 GLY C 1 1
7 8603 1 1 72 GLY CA C -3.267 -30.759 -6.544 1.00 . A A . 72 GLY CA 1 1
7 8604 1 1 72 GLY H H -1.986 -30.580 -4.867 1.00 . A A . 72 GLY H 1 1
7 8605 1 1 72 GLY HA2 H -3.232 -29.849 -7.125 1.00 . A A . 72 GLY HA2 1 1
7 8606 1 1 72 GLY HA3 H -3.357 -31.600 -7.215 1.00 . A A . 72 GLY HA3 1 1
7 8607 1 1 72 GLY N N -2.029 -30.886 -5.797 1.00 . A A . 72 GLY N 1 1
7 8608 1 1 72 GLY O O -4.378 -30.703 -4.417 1.00 . A A . 72 GLY O 1 1
7 8609 1 1 73 PRO C C -7.232 -31.968 -4.789 1.00 . A A . 73 PRO C 1 1
7 8610 1 1 73 PRO CA C -6.946 -30.662 -5.521 1.00 . A A . 73 PRO CA 1 1
7 8611 1 1 73 PRO CB C -7.986 -30.425 -6.619 1.00 . A A . 73 PRO CB 1 1
7 8612 1 1 73 PRO CD C -5.882 -30.718 -7.715 1.00 . A A . 73 PRO CD 1 1
7 8613 1 1 73 PRO CG C -7.359 -30.964 -7.858 1.00 . A A . 73 PRO CG 1 1
7 8614 1 1 73 PRO HA H -6.971 -29.843 -4.816 1.00 . A A . 73 PRO HA 1 1
7 8615 1 1 73 PRO HB2 H -8.898 -30.953 -6.374 1.00 . A A . 73 PRO HB2 1 1
7 8616 1 1 73 PRO HB3 H -8.188 -29.368 -6.706 1.00 . A A . 73 PRO HB3 1 1
7 8617 1 1 73 PRO HD2 H -5.320 -31.518 -8.173 1.00 . A A . 73 PRO HD2 1 1
7 8618 1 1 73 PRO HD3 H -5.614 -29.768 -8.152 1.00 . A A . 73 PRO HD3 1 1
7 8619 1 1 73 PRO HG2 H -7.556 -32.022 -7.939 1.00 . A A . 73 PRO HG2 1 1
7 8620 1 1 73 PRO HG3 H -7.743 -30.441 -8.721 1.00 . A A . 73 PRO HG3 1 1
7 8621 1 1 73 PRO N N -5.679 -30.701 -6.256 1.00 . A A . 73 PRO N 1 1
7 8622 1 1 73 PRO O O -6.929 -33.051 -5.290 1.00 . A A . 73 PRO O 1 1
7 8623 1 1 74 ASP C C -7.074 -34.109 -2.947 1.00 . A A . 74 ASP C 1 1
7 8624 1 1 74 ASP CA C -8.147 -33.034 -2.801 1.00 . A A . 74 ASP CA 1 1
7 8625 1 1 74 ASP CB C -9.508 -33.595 -3.215 1.00 . A A . 74 ASP CB 1 1
7 8626 1 1 74 ASP CG C -10.658 -32.715 -2.764 1.00 . A A . 74 ASP CG 1 1
7 8627 1 1 74 ASP H H -8.035 -30.969 -3.255 1.00 . A A . 74 ASP H 1 1
7 8628 1 1 74 ASP HA H -8.193 -32.727 -1.767 1.00 . A A . 74 ASP HA 1 1
7 8629 1 1 74 ASP HB2 H -9.544 -33.677 -4.291 1.00 . A A . 74 ASP HB2 1 1
7 8630 1 1 74 ASP HB3 H -9.635 -34.574 -2.778 1.00 . A A . 74 ASP HB3 1 1
7 8631 1 1 74 ASP N N -7.818 -31.860 -3.601 1.00 . A A . 74 ASP N 1 1
7 8632 1 1 74 ASP O O -7.381 -35.295 -3.055 1.00 . A A . 74 ASP O 1 1
7 8633 1 1 74 ASP OD1 O -10.758 -32.445 -1.548 1.00 . A A . 74 ASP OD1 1 1
7 8634 1 1 74 ASP OD2 O -11.458 -32.297 -3.626 1.00 . A A . 74 ASP OD2 1 1
7 8635 1 1 75 GLY C C -3.407 -34.061 -2.564 1.00 . A A . 75 GLY C 1 1
7 8636 1 1 75 GLY CA C -4.716 -34.622 -3.084 1.00 . A A . 75 GLY CA 1 1
7 8637 1 1 75 GLY H H -5.629 -32.726 -2.860 1.00 . A A . 75 GLY H 1 1
7 8638 1 1 75 GLY HA2 H -4.954 -35.521 -2.534 1.00 . A A . 75 GLY HA2 1 1
7 8639 1 1 75 GLY HA3 H -4.597 -34.872 -4.128 1.00 . A A . 75 GLY HA3 1 1
7 8640 1 1 75 GLY N N -5.814 -33.684 -2.950 1.00 . A A . 75 GLY N 1 1
7 8641 1 1 75 GLY O O -2.547 -33.648 -3.342 1.00 . A A . 75 GLY O 1 1
7 8642 1 1 76 VAL C C -1.072 -34.658 -0.290 1.00 . A A . 76 VAL C 1 1
7 8643 1 1 76 VAL CA C -2.042 -33.530 -0.619 1.00 . A A . 76 VAL CA 1 1
7 8644 1 1 76 VAL CB C -2.362 -32.750 0.670 1.00 . A A . 76 VAL CB 1 1
7 8645 1 1 76 VAL CG1 C -1.082 -32.260 1.329 1.00 . A A . 76 VAL CG1 1 1
7 8646 1 1 76 VAL CG2 C -3.296 -31.587 0.371 1.00 . A A . 76 VAL CG2 1 1
7 8647 1 1 76 VAL H H -3.976 -34.388 -0.675 1.00 . A A . 76 VAL H 1 1
7 8648 1 1 76 VAL HA H -1.570 -32.853 -1.317 1.00 . A A . 76 VAL HA 1 1
7 8649 1 1 76 VAL HB H -2.861 -33.418 1.356 1.00 . A A . 76 VAL HB 1 1
7 8650 1 1 76 VAL HG11 H -1.326 -31.719 2.231 1.00 . A A . 76 VAL HG11 1 1
7 8651 1 1 76 VAL HG12 H -0.456 -33.106 1.574 1.00 . A A . 76 VAL HG12 1 1
7 8652 1 1 76 VAL HG13 H -0.555 -31.606 0.650 1.00 . A A . 76 VAL HG13 1 1
7 8653 1 1 76 VAL HG21 H -2.960 -30.710 0.904 1.00 . A A . 76 VAL HG21 1 1
7 8654 1 1 76 VAL HG22 H -3.293 -31.386 -0.691 1.00 . A A . 76 VAL HG22 1 1
7 8655 1 1 76 VAL HG23 H -4.298 -31.839 0.687 1.00 . A A . 76 VAL HG23 1 1
7 8656 1 1 76 VAL N N -3.255 -34.045 -1.243 1.00 . A A . 76 VAL N 1 1
7 8657 1 1 76 VAL O O -1.470 -35.700 0.230 1.00 . A A . 76 VAL O 1 1
7 8658 1 1 77 GLU C C 2.416 -34.825 0.404 1.00 . A A . 77 GLU C 1 1
7 8659 1 1 77 GLU CA C 1.232 -35.443 -0.334 1.00 . A A . 77 GLU CA 1 1
7 8660 1 1 77 GLU CB C 1.706 -36.076 -1.644 1.00 . A A . 77 GLU CB 1 1
7 8661 1 1 77 GLU CD C 2.679 -35.707 -3.945 1.00 . A A . 77 GLU CD 1 1
7 8662 1 1 77 GLU CG C 2.333 -35.083 -2.607 1.00 . A A . 77 GLU CG 1 1
7 8663 1 1 77 GLU H H 0.459 -33.592 -1.011 1.00 . A A . 77 GLU H 1 1
7 8664 1 1 77 GLU HA H 0.796 -36.210 0.288 1.00 . A A . 77 GLU HA 1 1
7 8665 1 1 77 GLU HB2 H 2.438 -36.838 -1.417 1.00 . A A . 77 GLU HB2 1 1
7 8666 1 1 77 GLU HB3 H 0.861 -36.536 -2.134 1.00 . A A . 77 GLU HB3 1 1
7 8667 1 1 77 GLU HG2 H 1.638 -34.274 -2.774 1.00 . A A . 77 GLU HG2 1 1
7 8668 1 1 77 GLU HG3 H 3.238 -34.692 -2.164 1.00 . A A . 77 GLU HG3 1 1
7 8669 1 1 77 GLU N N 0.204 -34.443 -0.597 1.00 . A A . 77 GLU N 1 1
7 8670 1 1 77 GLU O O 2.932 -33.781 0.007 1.00 . A A . 77 GLU O 1 1
7 8671 1 1 77 GLU OE1 O 3.724 -36.387 -4.029 1.00 . A A . 77 GLU OE1 1 1
7 8672 1 1 77 GLU OE2 O 1.907 -35.515 -4.908 1.00 . A A . 77 GLU OE2 1 1
7 8673 1 1 78 GLY C C 3.699 -35.030 3.750 1.00 . A A . 78 GLY C 1 1
7 8674 1 1 78 GLY CA C 3.961 -34.980 2.257 1.00 . A A . 78 GLY CA 1 1
7 8675 1 1 78 GLY H H 2.392 -36.307 1.750 1.00 . A A . 78 GLY H 1 1
7 8676 1 1 78 GLY HA2 H 4.834 -35.575 2.035 1.00 . A A . 78 GLY HA2 1 1
7 8677 1 1 78 GLY HA3 H 4.154 -33.956 1.972 1.00 . A A . 78 GLY HA3 1 1
7 8678 1 1 78 GLY N N 2.842 -35.479 1.481 1.00 . A A . 78 GLY N 1 1
7 8679 1 1 78 GLY O O 2.617 -34.668 4.208 1.00 . A A . 78 GLY O 1 1
7 8680 1 1 79 GLU C C 5.772 -34.963 6.655 1.00 . A A . 79 GLU C 1 1
7 8681 1 1 79 GLU CA C 4.563 -35.580 5.957 1.00 . A A . 79 GLU CA 1 1
7 8682 1 1 79 GLU CB C 4.408 -37.042 6.380 1.00 . A A . 79 GLU CB 1 1
7 8683 1 1 79 GLU CD C 2.050 -36.719 7.224 1.00 . A A . 79 GLU CD 1 1
7 8684 1 1 79 GLU CG C 2.972 -37.538 6.342 1.00 . A A . 79 GLU CG 1 1
7 8685 1 1 79 GLU H H 5.533 -35.755 4.084 1.00 . A A . 79 GLU H 1 1
7 8686 1 1 79 GLU HA H 3.678 -35.035 6.249 1.00 . A A . 79 GLU HA 1 1
7 8687 1 1 79 GLU HB2 H 4.998 -37.660 5.718 1.00 . A A . 79 GLU HB2 1 1
7 8688 1 1 79 GLU HB3 H 4.779 -37.154 7.388 1.00 . A A . 79 GLU HB3 1 1
7 8689 1 1 79 GLU HG2 H 2.613 -37.485 5.325 1.00 . A A . 79 GLU HG2 1 1
7 8690 1 1 79 GLU HG3 H 2.950 -38.564 6.678 1.00 . A A . 79 GLU HG3 1 1
7 8691 1 1 79 GLU N N 4.693 -35.481 4.508 1.00 . A A . 79 GLU N 1 1
7 8692 1 1 79 GLU O O 6.737 -34.560 6.007 1.00 . A A . 79 GLU O 1 1
7 8693 1 1 79 GLU OE1 O 2.512 -36.240 8.281 1.00 . A A . 79 GLU OE1 1 1
7 8694 1 1 79 GLU OE2 O 0.867 -36.558 6.859 1.00 . A A . 79 GLU OE2 1 1
7 8695 1 1 80 ASN C C 7.202 -32.955 8.229 1.00 . A A . 80 ASN C 1 1
7 8696 1 1 80 ASN CA C 6.799 -34.324 8.768 1.00 . A A . 80 ASN CA 1 1
7 8697 1 1 80 ASN CB C 8.007 -35.264 8.759 1.00 . A A . 80 ASN CB 1 1
7 8698 1 1 80 ASN CG C 8.913 -35.052 9.957 1.00 . A A . 80 ASN CG 1 1
7 8699 1 1 80 ASN H H 4.914 -35.231 8.441 1.00 . A A . 80 ASN H 1 1
7 8700 1 1 80 ASN HA H 6.450 -34.211 9.783 1.00 . A A . 80 ASN HA 1 1
7 8701 1 1 80 ASN HB2 H 7.660 -36.287 8.772 1.00 . A A . 80 ASN HB2 1 1
7 8702 1 1 80 ASN HB3 H 8.582 -35.094 7.861 1.00 . A A . 80 ASN HB3 1 1
7 8703 1 1 80 ASN HD21 H 8.956 -37.010 10.302 1.00 . A A . 80 ASN HD21 1 1
7 8704 1 1 80 ASN HD22 H 9.868 -36.034 11.397 1.00 . A A . 80 ASN HD22 1 1
7 8705 1 1 80 ASN N N 5.711 -34.893 7.981 1.00 . A A . 80 ASN N 1 1
7 8706 1 1 80 ASN ND2 N 9.283 -36.142 10.619 1.00 . A A . 80 ASN ND2 1 1
7 8707 1 1 80 ASN O O 8.388 -32.644 8.120 1.00 . A A . 80 ASN O 1 1
7 8708 1 1 80 ASN OD1 O 9.275 -33.921 10.283 1.00 . A A . 80 ASN OD1 1 1
7 8709 1 1 81 SER C C 7.697 -30.190 8.004 1.00 . A A . 81 SER C 1 1
7 8710 1 1 81 SER CA C 6.457 -30.806 7.363 1.00 . A A . 81 SER CA 1 1
7 8711 1 1 81 SER CB C 5.244 -29.904 7.602 1.00 . A A . 81 SER CB 1 1
7 8712 1 1 81 SER H H 5.282 -32.447 8.003 1.00 . A A . 81 SER H 1 1
7 8713 1 1 81 SER HA H 6.623 -30.897 6.300 1.00 . A A . 81 SER HA 1 1
7 8714 1 1 81 SER HB2 H 5.339 -29.012 7.002 1.00 . A A . 81 SER HB2 1 1
7 8715 1 1 81 SER HB3 H 4.345 -30.433 7.321 1.00 . A A . 81 SER HB3 1 1
7 8716 1 1 81 SER HG H 4.882 -30.289 9.488 1.00 . A A . 81 SER HG 1 1
7 8717 1 1 81 SER N N 6.207 -32.141 7.894 1.00 . A A . 81 SER N 1 1
7 8718 1 1 81 SER O O 7.944 -30.363 9.197 1.00 . A A . 81 SER O 1 1
7 8719 1 1 81 SER OG O 5.147 -29.529 8.965 1.00 . A A . 81 SER OG 1 1
7 8720 1 1 82 GLY C C 10.071 -27.612 6.907 1.00 . A A . 82 GLY C 1 1
7 8721 1 1 82 GLY CA C 9.680 -28.839 7.707 1.00 . A A . 82 GLY CA 1 1
7 8722 1 1 82 GLY H H 8.228 -29.366 6.259 1.00 . A A . 82 GLY H 1 1
7 8723 1 1 82 GLY HA2 H 9.517 -28.549 8.734 1.00 . A A . 82 GLY HA2 1 1
7 8724 1 1 82 GLY HA3 H 10.489 -29.553 7.668 1.00 . A A . 82 GLY HA3 1 1
7 8725 1 1 82 GLY N N 8.474 -29.469 7.202 1.00 . A A . 82 GLY N 1 1
7 8726 1 1 82 GLY O O 9.736 -27.479 5.730 1.00 . A A . 82 GLY O 1 1
7 8727 1 1 83 PRO C C 12.323 -25.697 5.860 1.00 . A A . 83 PRO C 1 1
7 8728 1 1 83 PRO CA C 11.248 -25.448 6.912 1.00 . A A . 83 PRO CA 1 1
7 8729 1 1 83 PRO CB C 11.820 -24.635 8.077 1.00 . A A . 83 PRO CB 1 1
7 8730 1 1 83 PRO CD C 11.232 -26.779 8.956 1.00 . A A . 83 PRO CD 1 1
7 8731 1 1 83 PRO CG C 12.219 -25.652 9.089 1.00 . A A . 83 PRO CG 1 1
7 8732 1 1 83 PRO HA H 10.426 -24.909 6.465 1.00 . A A . 83 PRO HA 1 1
7 8733 1 1 83 PRO HB2 H 12.670 -24.061 7.736 1.00 . A A . 83 PRO HB2 1 1
7 8734 1 1 83 PRO HB3 H 11.061 -23.971 8.463 1.00 . A A . 83 PRO HB3 1 1
7 8735 1 1 83 PRO HD2 H 11.712 -27.726 9.149 1.00 . A A . 83 PRO HD2 1 1
7 8736 1 1 83 PRO HD3 H 10.399 -26.632 9.628 1.00 . A A . 83 PRO HD3 1 1
7 8737 1 1 83 PRO HG2 H 13.219 -26.003 8.882 1.00 . A A . 83 PRO HG2 1 1
7 8738 1 1 83 PRO HG3 H 12.167 -25.225 10.080 1.00 . A A . 83 PRO HG3 1 1
7 8739 1 1 83 PRO N N 10.796 -26.687 7.552 1.00 . A A . 83 PRO N 1 1
7 8740 1 1 83 PRO O O 12.712 -24.787 5.128 1.00 . A A . 83 PRO O 1 1
7 8741 1 1 84 SER C C 13.263 -28.211 3.740 1.00 . A A . 84 SER C 1 1
7 8742 1 1 84 SER CA C 13.831 -27.305 4.827 1.00 . A A . 84 SER CA 1 1
7 8743 1 1 84 SER CB C 14.992 -28.006 5.536 1.00 . A A . 84 SER CB 1 1
7 8744 1 1 84 SER H H 12.449 -27.618 6.400 1.00 . A A . 84 SER H 1 1
7 8745 1 1 84 SER HA H 14.196 -26.398 4.369 1.00 . A A . 84 SER HA 1 1
7 8746 1 1 84 SER HB2 H 15.760 -28.243 4.817 1.00 . A A . 84 SER HB2 1 1
7 8747 1 1 84 SER HB3 H 15.397 -27.350 6.293 1.00 . A A . 84 SER HB3 1 1
7 8748 1 1 84 SER HG H 15.084 -29.941 5.829 1.00 . A A . 84 SER HG 1 1
7 8749 1 1 84 SER N N 12.799 -26.936 5.789 1.00 . A A . 84 SER N 1 1
7 8750 1 1 84 SER O O 12.105 -28.624 3.803 1.00 . A A . 84 SER O 1 1
7 8751 1 1 84 SER OG O 14.560 -29.206 6.156 1.00 . A A . 84 SER OG 1 1
7 8752 1 1 85 SER C C 14.863 -29.797 0.794 1.00 . A A . 85 SER C 1 1
7 8753 1 1 85 SER CA C 13.666 -29.371 1.638 1.00 . A A . 85 SER CA 1 1
7 8754 1 1 85 SER CB C 12.643 -28.644 0.764 1.00 . A A . 85 SER CB 1 1
7 8755 1 1 85 SER H H 14.998 -28.157 2.749 1.00 . A A . 85 SER H 1 1
7 8756 1 1 85 SER HA H 13.205 -30.253 2.058 1.00 . A A . 85 SER HA 1 1
7 8757 1 1 85 SER HB2 H 11.881 -28.207 1.392 1.00 . A A . 85 SER HB2 1 1
7 8758 1 1 85 SER HB3 H 13.141 -27.863 0.206 1.00 . A A . 85 SER HB3 1 1
7 8759 1 1 85 SER HG H 12.172 -29.226 -1.047 1.00 . A A . 85 SER HG 1 1
7 8760 1 1 85 SER N N 14.086 -28.517 2.743 1.00 . A A . 85 SER N 1 1
7 8761 1 1 85 SER O O 15.641 -28.962 0.335 1.00 . A A . 85 SER O 1 1
7 8762 1 1 85 SER OG O 12.027 -29.535 -0.150 1.00 . A A . 85 SER OG 1 1
7 8763 1 1 86 GLY C C 17.385 -30.830 0.011 1.00 . A A . 86 GLY C 1 1
7 8764 1 1 86 GLY CA C 16.107 -31.618 -0.196 1.00 . A A . 86 GLY CA 1 1
7 8765 1 1 86 GLY H H 14.351 -31.723 0.983 1.00 . A A . 86 GLY H 1 1
7 8766 1 1 86 GLY HA2 H 16.283 -32.648 0.079 1.00 . A A . 86 GLY HA2 1 1
7 8767 1 1 86 GLY HA3 H 15.838 -31.577 -1.241 1.00 . A A . 86 GLY HA3 1 1
7 8768 1 1 86 GLY N N 15.003 -31.104 0.593 1.00 . A A . 86 GLY N 1 1
7 8769 1 1 86 GLY O O 18.194 -30.748 -0.911 1.00 . A A . 86 GLY O 1 1
7 8770 2 2 1 ZN ZN ZN -12.664 5.887 -7.343 1.00 . B A . 201 ZN ZN 1 1
7 8771 3 2 1 ZN ZN ZN -1.731 -25.455 -4.978 1.00 . C A . 401 ZN ZN 1 1
8 8772 1 1 1 GLY C C -29.658 16.706 16.361 1.00 . A A . 1 GLY C 1 1
8 8773 1 1 1 GLY CA C -31.120 16.683 15.963 1.00 . A A . 1 GLY CA 1 1
8 8774 1 1 1 GLY H1 H -31.635 15.262 14.480 1.00 . A A . 1 GLY H1 1 1
8 8775 1 1 1 GLY HA2 H -31.288 17.432 15.204 1.00 . A A . 1 GLY HA2 1 1
8 8776 1 1 1 GLY HA3 H -31.721 16.921 16.829 1.00 . A A . 1 GLY HA3 1 1
8 8777 1 1 1 GLY N N -31.534 15.391 15.446 1.00 . A A . 1 GLY N 1 1
8 8778 1 1 1 GLY O O -28.792 17.036 15.551 1.00 . A A . 1 GLY O 1 1
8 8779 1 1 2 SER C C -27.687 15.004 18.770 1.00 . A A . 2 SER C 1 1
8 8780 1 1 2 SER CA C -28.014 16.345 18.120 1.00 . A A . 2 SER CA 1 1
8 8781 1 1 2 SER CB C -27.811 17.477 19.129 1.00 . A A . 2 SER CB 1 1
8 8782 1 1 2 SER H H -30.116 16.105 18.212 1.00 . A A . 2 SER H 1 1
8 8783 1 1 2 SER HA H -27.349 16.498 17.283 1.00 . A A . 2 SER HA 1 1
8 8784 1 1 2 SER HB2 H -28.671 17.534 19.779 1.00 . A A . 2 SER HB2 1 1
8 8785 1 1 2 SER HB3 H -26.927 17.277 19.717 1.00 . A A . 2 SER HB3 1 1
8 8786 1 1 2 SER HG H -27.308 18.577 17.589 1.00 . A A . 2 SER HG 1 1
8 8787 1 1 2 SER N N -29.382 16.358 17.614 1.00 . A A . 2 SER N 1 1
8 8788 1 1 2 SER O O -27.772 14.856 19.989 1.00 . A A . 2 SER O 1 1
8 8789 1 1 2 SER OG O -27.651 18.723 18.473 1.00 . A A . 2 SER OG 1 1
8 8790 1 1 3 SER C C -25.495 12.607 18.786 1.00 . A A . 3 SER C 1 1
8 8791 1 1 3 SER CA C -26.978 12.699 18.439 1.00 . A A . 3 SER CA 1 1
8 8792 1 1 3 SER CB C -27.336 11.640 17.395 1.00 . A A . 3 SER CB 1 1
8 8793 1 1 3 SER H H -27.266 14.210 16.984 1.00 . A A . 3 SER H 1 1
8 8794 1 1 3 SER HA H -27.556 12.521 19.333 1.00 . A A . 3 SER HA 1 1
8 8795 1 1 3 SER HB2 H -26.929 11.930 16.438 1.00 . A A . 3 SER HB2 1 1
8 8796 1 1 3 SER HB3 H -26.917 10.690 17.692 1.00 . A A . 3 SER HB3 1 1
8 8797 1 1 3 SER HG H -29.082 12.197 16.704 1.00 . A A . 3 SER HG 1 1
8 8798 1 1 3 SER N N -27.314 14.030 17.946 1.00 . A A . 3 SER N 1 1
8 8799 1 1 3 SER O O -25.129 12.326 19.926 1.00 . A A . 3 SER O 1 1
8 8800 1 1 3 SER OG O -28.741 11.501 17.270 1.00 . A A . 3 SER OG 1 1
8 8801 1 1 4 GLY C C -22.643 11.405 17.748 1.00 . A A . 4 GLY C 1 1
8 8802 1 1 4 GLY CA C -23.212 12.786 18.010 1.00 . A A . 4 GLY CA 1 1
8 8803 1 1 4 GLY H H -24.994 13.066 16.902 1.00 . A A . 4 GLY H 1 1
8 8804 1 1 4 GLY HA2 H -22.728 13.494 17.354 1.00 . A A . 4 GLY HA2 1 1
8 8805 1 1 4 GLY HA3 H -23.003 13.059 19.034 1.00 . A A . 4 GLY HA3 1 1
8 8806 1 1 4 GLY N N -24.645 12.847 17.792 1.00 . A A . 4 GLY N 1 1
8 8807 1 1 4 GLY O O -22.173 11.119 16.647 1.00 . A A . 4 GLY O 1 1
8 8808 1 1 5 SER C C -23.039 8.201 19.401 1.00 . A A . 5 SER C 1 1
8 8809 1 1 5 SER CA C -22.164 9.191 18.637 1.00 . A A . 5 SER CA 1 1
8 8810 1 1 5 SER CB C -20.727 9.123 19.156 1.00 . A A . 5 SER CB 1 1
8 8811 1 1 5 SER H H -23.072 10.835 19.615 1.00 . A A . 5 SER H 1 1
8 8812 1 1 5 SER HA H -22.173 8.927 17.590 1.00 . A A . 5 SER HA 1 1
8 8813 1 1 5 SER HB2 H -20.294 8.172 18.886 1.00 . A A . 5 SER HB2 1 1
8 8814 1 1 5 SER HB3 H -20.149 9.921 18.711 1.00 . A A . 5 SER HB3 1 1
8 8815 1 1 5 SER HG H -19.927 9.794 20.813 1.00 . A A . 5 SER HG 1 1
8 8816 1 1 5 SER N N -22.684 10.547 18.762 1.00 . A A . 5 SER N 1 1
8 8817 1 1 5 SER O O -23.252 8.344 20.605 1.00 . A A . 5 SER O 1 1
8 8818 1 1 5 SER OG O -20.686 9.261 20.565 1.00 . A A . 5 SER OG 1 1
8 8819 1 1 6 SER C C -24.208 4.832 18.621 1.00 . A A . 6 SER C 1 1
8 8820 1 1 6 SER CA C -24.399 6.185 19.300 1.00 . A A . 6 SER CA 1 1
8 8821 1 1 6 SER CB C -25.867 6.608 19.214 1.00 . A A . 6 SER CB 1 1
8 8822 1 1 6 SER H H -23.338 7.137 17.735 1.00 . A A . 6 SER H 1 1
8 8823 1 1 6 SER HA H -24.119 6.096 20.339 1.00 . A A . 6 SER HA 1 1
8 8824 1 1 6 SER HB2 H -26.031 7.462 19.853 1.00 . A A . 6 SER HB2 1 1
8 8825 1 1 6 SER HB3 H -26.103 6.872 18.193 1.00 . A A . 6 SER HB3 1 1
8 8826 1 1 6 SER HG H -26.254 4.976 20.226 1.00 . A A . 6 SER HG 1 1
8 8827 1 1 6 SER N N -23.544 7.197 18.691 1.00 . A A . 6 SER N 1 1
8 8828 1 1 6 SER O O -23.926 4.759 17.425 1.00 . A A . 6 SER O 1 1
8 8829 1 1 6 SER OG O -26.725 5.558 19.625 1.00 . A A . 6 SER OG 1 1
8 8830 1 1 7 GLY C C -25.437 1.949 18.109 1.00 . A A . 7 GLY C 1 1
8 8831 1 1 7 GLY CA C -24.204 2.425 18.851 1.00 . A A . 7 GLY CA 1 1
8 8832 1 1 7 GLY H H -24.588 3.880 20.341 1.00 . A A . 7 GLY H 1 1
8 8833 1 1 7 GLY HA2 H -23.364 2.422 18.172 1.00 . A A . 7 GLY HA2 1 1
8 8834 1 1 7 GLY HA3 H -24.000 1.741 19.662 1.00 . A A . 7 GLY HA3 1 1
8 8835 1 1 7 GLY N N -24.363 3.761 19.394 1.00 . A A . 7 GLY N 1 1
8 8836 1 1 7 GLY O O -26.371 1.425 18.716 1.00 . A A . 7 GLY O 1 1
8 8837 1 1 8 ARG C C -26.125 0.744 14.885 1.00 . A A . 8 ARG C 1 1
8 8838 1 1 8 ARG CA C -26.571 1.722 15.968 1.00 . A A . 8 ARG CA 1 1
8 8839 1 1 8 ARG CB C -27.233 2.943 15.326 1.00 . A A . 8 ARG CB 1 1
8 8840 1 1 8 ARG CD C -27.022 4.899 13.763 1.00 . A A . 8 ARG CD 1 1
8 8841 1 1 8 ARG CG C -26.355 3.643 14.301 1.00 . A A . 8 ARG CG 1 1
8 8842 1 1 8 ARG CZ C -28.880 5.403 12.233 1.00 . A A . 8 ARG CZ 1 1
8 8843 1 1 8 ARG H H -24.668 2.557 16.367 1.00 . A A . 8 ARG H 1 1
8 8844 1 1 8 ARG HA H -27.288 1.230 16.608 1.00 . A A . 8 ARG HA 1 1
8 8845 1 1 8 ARG HB2 H -28.142 2.629 14.835 1.00 . A A . 8 ARG HB2 1 1
8 8846 1 1 8 ARG HB3 H -27.479 3.653 16.102 1.00 . A A . 8 ARG HB3 1 1
8 8847 1 1 8 ARG HD2 H -27.181 5.586 14.581 1.00 . A A . 8 ARG HD2 1 1
8 8848 1 1 8 ARG HD3 H -26.367 5.353 13.034 1.00 . A A . 8 ARG HD3 1 1
8 8849 1 1 8 ARG HE H -28.763 3.782 13.390 1.00 . A A . 8 ARG HE 1 1
8 8850 1 1 8 ARG HG2 H -25.421 3.917 14.768 1.00 . A A . 8 ARG HG2 1 1
8 8851 1 1 8 ARG HG3 H -26.166 2.966 13.482 1.00 . A A . 8 ARG HG3 1 1
8 8852 1 1 8 ARG HH11 H -27.403 6.781 12.260 1.00 . A A . 8 ARG HH11 1 1
8 8853 1 1 8 ARG HH12 H -28.719 7.124 11.186 1.00 . A A . 8 ARG HH12 1 1
8 8854 1 1 8 ARG HH21 H -30.501 4.222 11.979 1.00 . A A . 8 ARG HH21 1 1
8 8855 1 1 8 ARG HH22 H -30.481 5.668 11.028 1.00 . A A . 8 ARG HH22 1 1
8 8856 1 1 8 ARG N N -25.442 2.134 16.793 1.00 . A A . 8 ARG N 1 1
8 8857 1 1 8 ARG NE N -28.306 4.609 13.131 1.00 . A A . 8 ARG NE 1 1
8 8858 1 1 8 ARG NH1 N -28.286 6.529 11.863 1.00 . A A . 8 ARG NH1 1 1
8 8859 1 1 8 ARG NH2 N -30.050 5.070 11.703 1.00 . A A . 8 ARG NH2 1 1
8 8860 1 1 8 ARG O O -24.972 0.762 14.453 1.00 . A A . 8 ARG O 1 1
8 8861 1 1 9 THR C C -26.371 -0.423 12.106 1.00 . A A . 9 THR C 1 1
8 8862 1 1 9 THR CA C -26.750 -1.097 13.420 1.00 . A A . 9 THR CA 1 1
8 8863 1 1 9 THR CB C -27.948 -2.034 13.177 1.00 . A A . 9 THR CB 1 1
8 8864 1 1 9 THR CG2 C -28.204 -2.911 14.393 1.00 . A A . 9 THR CG2 1 1
8 8865 1 1 9 THR H H -27.948 -0.075 14.834 1.00 . A A . 9 THR H 1 1
8 8866 1 1 9 THR HA H -25.916 -1.694 13.761 1.00 . A A . 9 THR HA 1 1
8 8867 1 1 9 THR HB H -27.722 -2.670 12.333 1.00 . A A . 9 THR HB 1 1
8 8868 1 1 9 THR HG1 H -29.475 -0.899 13.695 1.00 . A A . 9 THR HG1 1 1
8 8869 1 1 9 THR HG21 H -28.755 -3.790 14.093 1.00 . A A . 9 THR HG21 1 1
8 8870 1 1 9 THR HG22 H -28.778 -2.358 15.121 1.00 . A A . 9 THR HG22 1 1
8 8871 1 1 9 THR HG23 H -27.261 -3.208 14.827 1.00 . A A . 9 THR HG23 1 1
8 8872 1 1 9 THR N N -27.047 -0.110 14.451 1.00 . A A . 9 THR N 1 1
8 8873 1 1 9 THR O O -26.650 0.759 11.900 1.00 . A A . 9 THR O 1 1
8 8874 1 1 9 THR OG1 O -29.119 -1.265 12.881 1.00 . A A . 9 THR OG1 1 1
8 8875 1 1 10 HIS C C -26.359 0.315 9.372 1.00 . A A . 10 HIS C 1 1
8 8876 1 1 10 HIS CA C -25.319 -0.656 9.923 1.00 . A A . 10 HIS CA 1 1
8 8877 1 1 10 HIS CB C -25.098 -1.800 8.933 1.00 . A A . 10 HIS CB 1 1
8 8878 1 1 10 HIS CD2 C -26.711 -3.799 9.295 1.00 . A A . 10 HIS CD2 1 1
8 8879 1 1 10 HIS CE1 C -28.236 -3.251 7.818 1.00 . A A . 10 HIS CE1 1 1
8 8880 1 1 10 HIS CG C -26.315 -2.644 8.711 1.00 . A A . 10 HIS CG 1 1
8 8881 1 1 10 HIS H H -25.541 -2.115 11.441 1.00 . A A . 10 HIS H 1 1
8 8882 1 1 10 HIS HA H -24.389 -0.127 10.063 1.00 . A A . 10 HIS HA 1 1
8 8883 1 1 10 HIS HB2 H -24.800 -1.390 7.980 1.00 . A A . 10 HIS HB2 1 1
8 8884 1 1 10 HIS HB3 H -24.312 -2.442 9.305 1.00 . A A . 10 HIS HB3 1 1
8 8885 1 1 10 HIS HD1 H -27.292 -1.543 7.203 1.00 . A A . 10 HIS HD1 1 1
8 8886 1 1 10 HIS HD2 H -26.184 -4.340 10.069 1.00 . A A . 10 HIS HD2 1 1
8 8887 1 1 10 HIS HE1 H -29.125 -3.266 7.205 1.00 . A A . 10 HIS HE1 1 1
8 8888 1 1 10 HIS N N -25.735 -1.181 11.219 1.00 . A A . 10 HIS N 1 1
8 8889 1 1 10 HIS ND1 N -27.291 -2.328 7.789 1.00 . A A . 10 HIS ND1 1 1
8 8890 1 1 10 HIS NE2 N -27.907 -4.156 8.723 1.00 . A A . 10 HIS NE2 1 1
8 8891 1 1 10 HIS O O -27.554 0.020 9.356 1.00 . A A . 10 HIS O 1 1
8 8892 1 1 11 THR C C -27.495 1.983 7.121 1.00 . A A . 11 THR C 1 1
8 8893 1 1 11 THR CA C -26.784 2.492 8.370 1.00 . A A . 11 THR CA 1 1
8 8894 1 1 11 THR CB C -26.016 3.781 8.020 1.00 . A A . 11 THR CB 1 1
8 8895 1 1 11 THR CG2 C -26.976 4.889 7.614 1.00 . A A . 11 THR CG2 1 1
8 8896 1 1 11 THR H H -24.932 1.653 8.959 1.00 . A A . 11 THR H 1 1
8 8897 1 1 11 THR HA H -27.523 2.731 9.121 1.00 . A A . 11 THR HA 1 1
8 8898 1 1 11 THR HB H -25.357 3.574 7.189 1.00 . A A . 11 THR HB 1 1
8 8899 1 1 11 THR HG1 H -25.639 3.888 9.953 1.00 . A A . 11 THR HG1 1 1
8 8900 1 1 11 THR HG21 H -27.879 4.816 8.201 1.00 . A A . 11 THR HG21 1 1
8 8901 1 1 11 THR HG22 H -27.218 4.791 6.567 1.00 . A A . 11 THR HG22 1 1
8 8902 1 1 11 THR HG23 H -26.511 5.848 7.788 1.00 . A A . 11 THR HG23 1 1
8 8903 1 1 11 THR N N -25.895 1.477 8.920 1.00 . A A . 11 THR N 1 1
8 8904 1 1 11 THR O O -28.721 2.026 7.032 1.00 . A A . 11 THR O 1 1
8 8905 1 1 11 THR OG1 O -25.235 4.206 9.142 1.00 . A A . 11 THR OG1 1 1
8 8906 1 1 12 GLY C C -26.257 0.323 4.038 1.00 . A A . 12 GLY C 1 1
8 8907 1 1 12 GLY CA C -27.290 0.987 4.927 1.00 . A A . 12 GLY CA 1 1
8 8908 1 1 12 GLY H H -25.744 1.489 6.285 1.00 . A A . 12 GLY H 1 1
8 8909 1 1 12 GLY HA2 H -28.056 0.266 5.172 1.00 . A A . 12 GLY HA2 1 1
8 8910 1 1 12 GLY HA3 H -27.741 1.806 4.386 1.00 . A A . 12 GLY HA3 1 1
8 8911 1 1 12 GLY N N -26.716 1.499 6.158 1.00 . A A . 12 GLY N 1 1
8 8912 1 1 12 GLY O O -26.438 -0.816 3.610 1.00 . A A . 12 GLY O 1 1
8 8913 1 1 13 GLU C C -22.758 1.108 3.301 1.00 . A A . 13 GLU C 1 1
8 8914 1 1 13 GLU CA C -24.108 0.512 2.912 1.00 . A A . 13 GLU CA 1 1
8 8915 1 1 13 GLU CB C -24.404 0.808 1.440 1.00 . A A . 13 GLU CB 1 1
8 8916 1 1 13 GLU CD C -24.471 -0.322 -0.818 1.00 . A A . 13 GLU CD 1 1
8 8917 1 1 13 GLU CG C -23.705 -0.138 0.477 1.00 . A A . 13 GLU CG 1 1
8 8918 1 1 13 GLU H H -25.085 1.941 4.130 1.00 . A A . 13 GLU H 1 1
8 8919 1 1 13 GLU HA H -24.070 -0.557 3.054 1.00 . A A . 13 GLU HA 1 1
8 8920 1 1 13 GLU HB2 H -25.469 0.733 1.277 1.00 . A A . 13 GLU HB2 1 1
8 8921 1 1 13 GLU HB3 H -24.084 1.815 1.217 1.00 . A A . 13 GLU HB3 1 1
8 8922 1 1 13 GLU HG2 H -22.728 0.261 0.246 1.00 . A A . 13 GLU HG2 1 1
8 8923 1 1 13 GLU HG3 H -23.596 -1.101 0.954 1.00 . A A . 13 GLU HG3 1 1
8 8924 1 1 13 GLU N N -25.172 1.039 3.759 1.00 . A A . 13 GLU N 1 1
8 8925 1 1 13 GLU O O -22.676 1.971 4.175 1.00 . A A . 13 GLU O 1 1
8 8926 1 1 13 GLU OE1 O -24.966 0.686 -1.364 1.00 . A A . 13 GLU OE1 1 1
8 8927 1 1 13 GLU OE2 O -24.575 -1.475 -1.286 1.00 . A A . 13 GLU OE2 1 1
8 8928 1 1 14 LYS C C -20.337 2.646 3.039 1.00 . A A . 14 LYS C 1 1
8 8929 1 1 14 LYS CA C -20.354 1.126 2.920 1.00 . A A . 14 LYS CA 1 1
8 8930 1 1 14 LYS CB C -19.393 0.679 1.816 1.00 . A A . 14 LYS CB 1 1
8 8931 1 1 14 LYS CD C -19.813 -1.679 1.060 1.00 . A A . 14 LYS CD 1 1
8 8932 1 1 14 LYS CE C -19.210 -1.841 -0.327 1.00 . A A . 14 LYS CE 1 1
8 8933 1 1 14 LYS CG C -18.963 -0.773 1.934 1.00 . A A . 14 LYS CG 1 1
8 8934 1 1 14 LYS H H -21.830 -0.048 1.959 1.00 . A A . 14 LYS H 1 1
8 8935 1 1 14 LYS HA H -20.033 0.700 3.859 1.00 . A A . 14 LYS HA 1 1
8 8936 1 1 14 LYS HB2 H -19.877 0.813 0.859 1.00 . A A . 14 LYS HB2 1 1
8 8937 1 1 14 LYS HB3 H -18.509 1.299 1.852 1.00 . A A . 14 LYS HB3 1 1
8 8938 1 1 14 LYS HD2 H -19.883 -2.651 1.525 1.00 . A A . 14 LYS HD2 1 1
8 8939 1 1 14 LYS HD3 H -20.801 -1.251 0.965 1.00 . A A . 14 LYS HD3 1 1
8 8940 1 1 14 LYS HE2 H -19.236 -0.887 -0.830 1.00 . A A . 14 LYS HE2 1 1
8 8941 1 1 14 LYS HE3 H -18.185 -2.166 -0.224 1.00 . A A . 14 LYS HE3 1 1
8 8942 1 1 14 LYS HG2 H -17.931 -0.859 1.627 1.00 . A A . 14 LYS HG2 1 1
8 8943 1 1 14 LYS HG3 H -19.062 -1.085 2.964 1.00 . A A . 14 LYS HG3 1 1
8 8944 1 1 14 LYS HZ1 H -19.415 -3.726 -1.204 1.00 . A A . 14 LYS HZ1 1 1
8 8945 1 1 14 LYS HZ2 H -20.108 -2.473 -2.104 1.00 . A A . 14 LYS HZ2 1 1
8 8946 1 1 14 LYS HZ3 H -20.879 -3.038 -0.709 1.00 . A A . 14 LYS HZ3 1 1
8 8947 1 1 14 LYS N N -21.701 0.640 2.646 1.00 . A A . 14 LYS N 1 1
8 8948 1 1 14 LYS NZ N -19.955 -2.839 -1.143 1.00 . A A . 14 LYS NZ 1 1
8 8949 1 1 14 LYS O O -20.801 3.367 2.155 1.00 . A A . 14 LYS O 1 1
8 8950 1 1 15 PRO C C -18.695 5.279 3.495 1.00 . A A . 15 PRO C 1 1
8 8951 1 1 15 PRO CA C -19.696 4.587 4.415 1.00 . A A . 15 PRO CA 1 1
8 8952 1 1 15 PRO CB C -19.223 4.656 5.869 1.00 . A A . 15 PRO CB 1 1
8 8953 1 1 15 PRO CD C -19.215 2.347 5.251 1.00 . A A . 15 PRO CD 1 1
8 8954 1 1 15 PRO CG C -18.507 3.370 6.096 1.00 . A A . 15 PRO CG 1 1
8 8955 1 1 15 PRO HA H -20.659 5.069 4.325 1.00 . A A . 15 PRO HA 1 1
8 8956 1 1 15 PRO HB2 H -18.564 5.504 5.996 1.00 . A A . 15 PRO HB2 1 1
8 8957 1 1 15 PRO HB3 H -20.075 4.755 6.524 1.00 . A A . 15 PRO HB3 1 1
8 8958 1 1 15 PRO HD2 H -18.513 1.620 4.871 1.00 . A A . 15 PRO HD2 1 1
8 8959 1 1 15 PRO HD3 H -19.994 1.861 5.820 1.00 . A A . 15 PRO HD3 1 1
8 8960 1 1 15 PRO HG2 H -17.477 3.463 5.787 1.00 . A A . 15 PRO HG2 1 1
8 8961 1 1 15 PRO HG3 H -18.564 3.097 7.139 1.00 . A A . 15 PRO HG3 1 1
8 8962 1 1 15 PRO N N -19.788 3.148 4.156 1.00 . A A . 15 PRO N 1 1
8 8963 1 1 15 PRO O O -18.962 6.362 2.974 1.00 . A A . 15 PRO O 1 1
8 8964 1 1 16 TYR C C -16.917 5.152 0.978 1.00 . A A . 16 TYR C 1 1
8 8965 1 1 16 TYR CA C -16.502 5.203 2.445 1.00 . A A . 16 TYR CA 1 1
8 8966 1 1 16 TYR CB C -15.190 4.441 2.642 1.00 . A A . 16 TYR CB 1 1
8 8967 1 1 16 TYR CD1 C -15.241 3.486 4.979 1.00 . A A . 16 TYR CD1 1 1
8 8968 1 1 16 TYR CD2 C -13.753 5.293 4.535 1.00 . A A . 16 TYR CD2 1 1
8 8969 1 1 16 TYR CE1 C -14.815 3.451 6.293 1.00 . A A . 16 TYR CE1 1 1
8 8970 1 1 16 TYR CE2 C -13.319 5.265 5.847 1.00 . A A . 16 TYR CE2 1 1
8 8971 1 1 16 TYR CG C -14.720 4.406 4.079 1.00 . A A . 16 TYR CG 1 1
8 8972 1 1 16 TYR CZ C -13.854 4.342 6.722 1.00 . A A . 16 TYR CZ 1 1
8 8973 1 1 16 TYR H H -17.389 3.787 3.744 1.00 . A A . 16 TYR H 1 1
8 8974 1 1 16 TYR HA H -16.353 6.234 2.730 1.00 . A A . 16 TYR HA 1 1
8 8975 1 1 16 TYR HB2 H -15.321 3.422 2.312 1.00 . A A . 16 TYR HB2 1 1
8 8976 1 1 16 TYR HB3 H -14.417 4.909 2.051 1.00 . A A . 16 TYR HB3 1 1
8 8977 1 1 16 TYR HD1 H -15.994 2.789 4.640 1.00 . A A . 16 TYR HD1 1 1
8 8978 1 1 16 TYR HD2 H -13.336 6.015 3.847 1.00 . A A . 16 TYR HD2 1 1
8 8979 1 1 16 TYR HE1 H -15.233 2.729 6.978 1.00 . A A . 16 TYR HE1 1 1
8 8980 1 1 16 TYR HE2 H -12.566 5.963 6.183 1.00 . A A . 16 TYR HE2 1 1
8 8981 1 1 16 TYR HH H -12.523 4.636 8.078 1.00 . A A . 16 TYR HH 1 1
8 8982 1 1 16 TYR N N -17.543 4.647 3.301 1.00 . A A . 16 TYR N 1 1
8 8983 1 1 16 TYR O O -16.865 4.100 0.343 1.00 . A A . 16 TYR O 1 1
8 8984 1 1 16 TYR OH O -13.425 4.310 8.029 1.00 . A A . 16 TYR OH 1 1
8 8985 1 1 17 ALA C C -16.792 7.256 -1.755 1.00 . A A . 17 ALA C 1 1
8 8986 1 1 17 ALA CA C -17.750 6.388 -0.946 1.00 . A A . 17 ALA CA 1 1
8 8987 1 1 17 ALA CB C -19.166 6.937 -1.034 1.00 . A A . 17 ALA CB 1 1
8 8988 1 1 17 ALA H H -17.347 7.104 1.004 1.00 . A A . 17 ALA H 1 1
8 8989 1 1 17 ALA HA H -17.751 5.389 -1.359 1.00 . A A . 17 ALA HA 1 1
8 8990 1 1 17 ALA HB1 H -19.327 7.646 -0.236 1.00 . A A . 17 ALA HB1 1 1
8 8991 1 1 17 ALA HB2 H -19.303 7.428 -1.986 1.00 . A A . 17 ALA HB2 1 1
8 8992 1 1 17 ALA HB3 H -19.873 6.125 -0.943 1.00 . A A . 17 ALA HB3 1 1
8 8993 1 1 17 ALA N N -17.328 6.299 0.447 1.00 . A A . 17 ALA N 1 1
8 8994 1 1 17 ALA O O -16.720 8.469 -1.557 1.00 . A A . 17 ALA O 1 1
8 8995 1 1 18 CYS C C -15.747 8.577 -4.131 1.00 . A A . 18 CYS C 1 1
8 8996 1 1 18 CYS CA C -15.104 7.342 -3.507 1.00 . A A . 18 CYS CA 1 1
8 8997 1 1 18 CYS CB C -14.570 6.421 -4.605 1.00 . A A . 18 CYS CB 1 1
8 8998 1 1 18 CYS H H -16.161 5.658 -2.779 1.00 . A A . 18 CYS H 1 1
8 8999 1 1 18 CYS HA H -14.283 7.656 -2.881 1.00 . A A . 18 CYS HA 1 1
8 9000 1 1 18 CYS HB2 H -14.360 5.450 -4.180 1.00 . A A . 18 CYS HB2 1 1
8 9001 1 1 18 CYS HB3 H -15.322 6.316 -5.374 1.00 . A A . 18 CYS HB3 1 1
8 9002 1 1 18 CYS N N -16.059 6.627 -2.668 1.00 . A A . 18 CYS N 1 1
8 9003 1 1 18 CYS O O -16.939 8.582 -4.437 1.00 . A A . 18 CYS O 1 1
8 9004 1 1 18 CYS SG S -13.043 7.018 -5.399 1.00 . A A . 18 CYS SG 1 1
8 9005 1 1 19 SER C C -15.303 10.841 -6.422 1.00 . A A . 19 SER C 1 1
8 9006 1 1 19 SER CA C -15.439 10.865 -4.902 1.00 . A A . 19 SER CA 1 1
8 9007 1 1 19 SER CB C -14.674 12.060 -4.330 1.00 . A A . 19 SER CB 1 1
8 9008 1 1 19 SER H H -14.006 9.557 -4.054 1.00 . A A . 19 SER H 1 1
8 9009 1 1 19 SER HA H -16.484 10.961 -4.647 1.00 . A A . 19 SER HA 1 1
8 9010 1 1 19 SER HB2 H -13.624 11.817 -4.271 1.00 . A A . 19 SER HB2 1 1
8 9011 1 1 19 SER HB3 H -14.811 12.915 -4.976 1.00 . A A . 19 SER HB3 1 1
8 9012 1 1 19 SER HG H -14.395 12.624 -2.475 1.00 . A A . 19 SER HG 1 1
8 9013 1 1 19 SER N N -14.948 9.622 -4.318 1.00 . A A . 19 SER N 1 1
8 9014 1 1 19 SER O O -16.197 11.285 -7.144 1.00 . A A . 19 SER O 1 1
8 9015 1 1 19 SER OG O -15.140 12.389 -3.032 1.00 . A A . 19 SER OG 1 1
8 9016 1 1 20 HIS C C -14.983 9.380 -9.026 1.00 . A A . 20 HIS C 1 1
8 9017 1 1 20 HIS CA C -13.925 10.236 -8.335 1.00 . A A . 20 HIS CA 1 1
8 9018 1 1 20 HIS CB C -12.534 9.657 -8.596 1.00 . A A . 20 HIS CB 1 1
8 9019 1 1 20 HIS CD2 C -10.357 10.872 -9.311 1.00 . A A . 20 HIS CD2 1 1
8 9020 1 1 20 HIS CE1 C -10.305 12.394 -7.734 1.00 . A A . 20 HIS CE1 1 1
8 9021 1 1 20 HIS CG C -11.438 10.676 -8.522 1.00 . A A . 20 HIS CG 1 1
8 9022 1 1 20 HIS H H -13.504 9.981 -6.276 1.00 . A A . 20 HIS H 1 1
8 9023 1 1 20 HIS HA H -13.971 11.236 -8.739 1.00 . A A . 20 HIS HA 1 1
8 9024 1 1 20 HIS HB2 H -12.326 8.893 -7.862 1.00 . A A . 20 HIS HB2 1 1
8 9025 1 1 20 HIS HB3 H -12.513 9.218 -9.583 1.00 . A A . 20 HIS HB3 1 1
8 9026 1 1 20 HIS HD1 H -12.023 11.767 -6.817 1.00 . A A . 20 HIS HD1 1 1
8 9027 1 1 20 HIS HD2 H -10.084 10.292 -10.182 1.00 . A A . 20 HIS HD2 1 1
8 9028 1 1 20 HIS HE1 H -10.000 13.230 -7.123 1.00 . A A . 20 HIS HE1 1 1
8 9029 1 1 20 HIS N N -14.179 10.319 -6.901 1.00 . A A . 20 HIS N 1 1
8 9030 1 1 20 HIS ND1 N -11.376 11.645 -7.543 1.00 . A A . 20 HIS ND1 1 1
8 9031 1 1 20 HIS NE2 N -9.669 11.945 -8.801 1.00 . A A . 20 HIS NE2 1 1
8 9032 1 1 20 HIS O O -15.478 9.730 -10.097 1.00 . A A . 20 HIS O 1 1
8 9033 1 1 21 CYS C C -17.450 7.105 -7.961 1.00 . A A . 21 CYS C 1 1
8 9034 1 1 21 CYS CA C -16.321 7.348 -8.959 1.00 . A A . 21 CYS CA 1 1
8 9035 1 1 21 CYS CB C -15.672 6.017 -9.345 1.00 . A A . 21 CYS CB 1 1
8 9036 1 1 21 CYS H H -14.894 8.030 -7.553 1.00 . A A . 21 CYS H 1 1
8 9037 1 1 21 CYS HA H -16.733 7.808 -9.844 1.00 . A A . 21 CYS HA 1 1
8 9038 1 1 21 CYS HB2 H -16.404 5.400 -9.844 1.00 . A A . 21 CYS HB2 1 1
8 9039 1 1 21 CYS HB3 H -14.850 6.208 -10.019 1.00 . A A . 21 CYS HB3 1 1
8 9040 1 1 21 CYS N N -15.324 8.255 -8.405 1.00 . A A . 21 CYS N 1 1
8 9041 1 1 21 CYS O O -17.447 7.655 -6.860 1.00 . A A . 21 CYS O 1 1
8 9042 1 1 21 CYS SG S -15.022 5.070 -7.931 1.00 . A A . 21 CYS SG 1 1
8 9043 1 1 22 ASP C C -19.341 4.621 -6.796 1.00 . A A . 22 ASP C 1 1
8 9044 1 1 22 ASP CA C -19.547 5.962 -7.495 1.00 . A A . 22 ASP CA 1 1
8 9045 1 1 22 ASP CB C -20.840 5.932 -8.312 1.00 . A A . 22 ASP CB 1 1
8 9046 1 1 22 ASP CG C -22.058 6.287 -7.481 1.00 . A A . 22 ASP CG 1 1
8 9047 1 1 22 ASP H H -18.358 5.871 -9.245 1.00 . A A . 22 ASP H 1 1
8 9048 1 1 22 ASP HA H -19.623 6.736 -6.747 1.00 . A A . 22 ASP HA 1 1
8 9049 1 1 22 ASP HB2 H -20.762 6.641 -9.123 1.00 . A A . 22 ASP HB2 1 1
8 9050 1 1 22 ASP HB3 H -20.979 4.941 -8.717 1.00 . A A . 22 ASP HB3 1 1
8 9051 1 1 22 ASP N N -18.412 6.279 -8.355 1.00 . A A . 22 ASP N 1 1
8 9052 1 1 22 ASP O O -20.259 3.804 -6.714 1.00 . A A . 22 ASP O 1 1
8 9053 1 1 22 ASP OD1 O -22.314 7.494 -7.288 1.00 . A A . 22 ASP OD1 1 1
8 9054 1 1 22 ASP OD2 O -22.755 5.357 -7.025 1.00 . A A . 22 ASP OD2 1 1
8 9055 1 1 23 LYS C C -17.779 3.371 -4.091 1.00 . A A . 23 LYS C 1 1
8 9056 1 1 23 LYS CA C -17.803 3.161 -5.602 1.00 . A A . 23 LYS CA 1 1
8 9057 1 1 23 LYS CB C -16.448 2.631 -6.076 1.00 . A A . 23 LYS CB 1 1
8 9058 1 1 23 LYS CD C -16.799 0.595 -7.504 1.00 . A A . 23 LYS CD 1 1
8 9059 1 1 23 LYS CE C -16.926 0.065 -8.924 1.00 . A A . 23 LYS CE 1 1
8 9060 1 1 23 LYS CG C -16.471 2.078 -7.490 1.00 . A A . 23 LYS CG 1 1
8 9061 1 1 23 LYS H H -17.441 5.091 -6.392 1.00 . A A . 23 LYS H 1 1
8 9062 1 1 23 LYS HA H -18.567 2.436 -5.840 1.00 . A A . 23 LYS HA 1 1
8 9063 1 1 23 LYS HB2 H -15.727 3.435 -6.037 1.00 . A A . 23 LYS HB2 1 1
8 9064 1 1 23 LYS HB3 H -16.130 1.842 -5.409 1.00 . A A . 23 LYS HB3 1 1
8 9065 1 1 23 LYS HD2 H -16.010 0.056 -7.000 1.00 . A A . 23 LYS HD2 1 1
8 9066 1 1 23 LYS HD3 H -17.734 0.437 -6.985 1.00 . A A . 23 LYS HD3 1 1
8 9067 1 1 23 LYS HE2 H -16.271 0.633 -9.566 1.00 . A A . 23 LYS HE2 1 1
8 9068 1 1 23 LYS HE3 H -16.629 -0.973 -8.934 1.00 . A A . 23 LYS HE3 1 1
8 9069 1 1 23 LYS HG2 H -17.220 2.607 -8.061 1.00 . A A . 23 LYS HG2 1 1
8 9070 1 1 23 LYS HG3 H -15.500 2.227 -7.941 1.00 . A A . 23 LYS HG3 1 1
8 9071 1 1 23 LYS HZ1 H -18.801 0.984 -8.990 1.00 . A A . 23 LYS HZ1 1 1
8 9072 1 1 23 LYS HZ2 H -18.851 -0.692 -9.215 1.00 . A A . 23 LYS HZ2 1 1
8 9073 1 1 23 LYS HZ3 H -18.314 0.313 -10.465 1.00 . A A . 23 LYS HZ3 1 1
8 9074 1 1 23 LYS N N -18.131 4.401 -6.295 1.00 . A A . 23 LYS N 1 1
8 9075 1 1 23 LYS NZ N -18.321 0.175 -9.434 1.00 . A A . 23 LYS NZ 1 1
8 9076 1 1 23 LYS O O -17.591 4.490 -3.612 1.00 . A A . 23 LYS O 1 1
8 9077 1 1 24 THR C C -17.168 1.204 -1.287 1.00 . A A . 24 THR C 1 1
8 9078 1 1 24 THR CA C -17.968 2.353 -1.889 1.00 . A A . 24 THR CA 1 1
8 9079 1 1 24 THR CB C -19.401 2.317 -1.324 1.00 . A A . 24 THR CB 1 1
8 9080 1 1 24 THR CG2 C -20.234 3.458 -1.889 1.00 . A A . 24 THR CG2 1 1
8 9081 1 1 24 THR H H -18.113 1.424 -3.785 1.00 . A A . 24 THR H 1 1
8 9082 1 1 24 THR HA H -17.513 3.289 -1.597 1.00 . A A . 24 THR HA 1 1
8 9083 1 1 24 THR HB H -19.352 2.425 -0.250 1.00 . A A . 24 THR HB 1 1
8 9084 1 1 24 THR HG1 H -20.948 1.095 -1.391 1.00 . A A . 24 THR HG1 1 1
8 9085 1 1 24 THR HG21 H -20.811 3.101 -2.730 1.00 . A A . 24 THR HG21 1 1
8 9086 1 1 24 THR HG22 H -19.581 4.255 -2.212 1.00 . A A . 24 THR HG22 1 1
8 9087 1 1 24 THR HG23 H -20.903 3.827 -1.126 1.00 . A A . 24 THR HG23 1 1
8 9088 1 1 24 THR N N -17.969 2.288 -3.345 1.00 . A A . 24 THR N 1 1
8 9089 1 1 24 THR O O -17.033 0.143 -1.895 1.00 . A A . 24 THR O 1 1
8 9090 1 1 24 THR OG1 O -20.021 1.066 -1.640 1.00 . A A . 24 THR OG1 1 1
8 9091 1 1 25 PHE C C -16.061 0.478 2.107 1.00 . A A . 25 PHE C 1 1
8 9092 1 1 25 PHE CA C -15.852 0.404 0.598 1.00 . A A . 25 PHE CA 1 1
8 9093 1 1 25 PHE CB C -14.367 0.571 0.269 1.00 . A A . 25 PHE CB 1 1
8 9094 1 1 25 PHE CD1 C -14.400 2.115 -1.709 1.00 . A A . 25 PHE CD1 1 1
8 9095 1 1 25 PHE CD2 C -13.560 -0.096 -2.012 1.00 . A A . 25 PHE CD2 1 1
8 9096 1 1 25 PHE CE1 C -14.159 2.394 -3.041 1.00 . A A . 25 PHE CE1 1 1
8 9097 1 1 25 PHE CE2 C -13.316 0.177 -3.344 1.00 . A A . 25 PHE CE2 1 1
8 9098 1 1 25 PHE CG C -14.103 0.870 -1.179 1.00 . A A . 25 PHE CG 1 1
8 9099 1 1 25 PHE CZ C -13.617 1.423 -3.860 1.00 . A A . 25 PHE CZ 1 1
8 9100 1 1 25 PHE H H -16.782 2.289 0.348 1.00 . A A . 25 PHE H 1 1
8 9101 1 1 25 PHE HA H -16.183 -0.561 0.247 1.00 . A A . 25 PHE HA 1 1
8 9102 1 1 25 PHE HB2 H -13.965 1.385 0.853 1.00 . A A . 25 PHE HB2 1 1
8 9103 1 1 25 PHE HB3 H -13.845 -0.340 0.522 1.00 . A A . 25 PHE HB3 1 1
8 9104 1 1 25 PHE HD1 H -14.824 2.876 -1.068 1.00 . A A . 25 PHE HD1 1 1
8 9105 1 1 25 PHE HD2 H -13.325 -1.071 -1.610 1.00 . A A . 25 PHE HD2 1 1
8 9106 1 1 25 PHE HE1 H -14.395 3.369 -3.440 1.00 . A A . 25 PHE HE1 1 1
8 9107 1 1 25 PHE HE2 H -12.892 -0.584 -3.983 1.00 . A A . 25 PHE HE2 1 1
8 9108 1 1 25 PHE HZ H -13.427 1.638 -4.901 1.00 . A A . 25 PHE HZ 1 1
8 9109 1 1 25 PHE N N -16.639 1.422 -0.087 1.00 . A A . 25 PHE N 1 1
8 9110 1 1 25 PHE O O -16.419 1.527 2.644 1.00 . A A . 25 PHE O 1 1
8 9111 1 1 26 ARG C C -14.853 0.003 4.943 1.00 . A A . 26 ARG C 1 1
8 9112 1 1 26 ARG CA C -16.002 -0.706 4.233 1.00 . A A . 26 ARG CA 1 1
8 9113 1 1 26 ARG CB C -16.081 -2.162 4.695 1.00 . A A . 26 ARG CB 1 1
8 9114 1 1 26 ARG CD C -17.055 -4.431 4.223 1.00 . A A . 26 ARG CD 1 1
8 9115 1 1 26 ARG CG C -17.252 -2.928 4.100 1.00 . A A . 26 ARG CG 1 1
8 9116 1 1 26 ARG CZ C -16.873 -4.924 6.625 1.00 . A A . 26 ARG CZ 1 1
8 9117 1 1 26 ARG H H -15.554 -1.446 2.301 1.00 . A A . 26 ARG H 1 1
8 9118 1 1 26 ARG HA H -16.927 -0.208 4.483 1.00 . A A . 26 ARG HA 1 1
8 9119 1 1 26 ARG HB2 H -15.169 -2.667 4.413 1.00 . A A . 26 ARG HB2 1 1
8 9120 1 1 26 ARG HB3 H -16.176 -2.181 5.770 1.00 . A A . 26 ARG HB3 1 1
8 9121 1 1 26 ARG HD2 H -17.576 -4.916 3.412 1.00 . A A . 26 ARG HD2 1 1
8 9122 1 1 26 ARG HD3 H -15.999 -4.649 4.154 1.00 . A A . 26 ARG HD3 1 1
8 9123 1 1 26 ARG HE H -18.465 -5.331 5.495 1.00 . A A . 26 ARG HE 1 1
8 9124 1 1 26 ARG HG2 H -18.155 -2.650 4.624 1.00 . A A . 26 ARG HG2 1 1
8 9125 1 1 26 ARG HG3 H -17.345 -2.670 3.056 1.00 . A A . 26 ARG HG3 1 1
8 9126 1 1 26 ARG HH11 H -15.248 -4.040 5.813 1.00 . A A . 26 ARG HH11 1 1
8 9127 1 1 26 ARG HH12 H -15.133 -4.393 7.505 1.00 . A A . 26 ARG HH12 1 1
8 9128 1 1 26 ARG HH21 H -18.326 -5.800 7.723 1.00 . A A . 26 ARG HH21 1 1
8 9129 1 1 26 ARG HH22 H -16.884 -5.395 8.591 1.00 . A A . 26 ARG HH22 1 1
8 9130 1 1 26 ARG N N -15.837 -0.643 2.786 1.00 . A A . 26 ARG N 1 1
8 9131 1 1 26 ARG NE N -17.564 -4.947 5.491 1.00 . A A . 26 ARG NE 1 1
8 9132 1 1 26 ARG NH1 N -15.651 -4.411 6.650 1.00 . A A . 26 ARG NH1 1 1
8 9133 1 1 26 ARG NH2 N -17.405 -5.413 7.738 1.00 . A A . 26 ARG NH2 1 1
8 9134 1 1 26 ARG O O -15.071 0.929 5.723 1.00 . A A . 26 ARG O 1 1
8 9135 1 1 27 GLN C C -11.792 1.158 4.341 1.00 . A A . 27 GLN C 1 1
8 9136 1 1 27 GLN CA C -12.448 0.152 5.281 1.00 . A A . 27 GLN CA 1 1
8 9137 1 1 27 GLN CB C -11.445 -0.938 5.661 1.00 . A A . 27 GLN CB 1 1
8 9138 1 1 27 GLN CD C -10.634 -2.524 7.453 1.00 . A A . 27 GLN CD 1 1
8 9139 1 1 27 GLN CG C -11.755 -1.616 6.986 1.00 . A A . 27 GLN CG 1 1
8 9140 1 1 27 GLN H H -13.522 -1.181 4.037 1.00 . A A . 27 GLN H 1 1
8 9141 1 1 27 GLN HA H -12.762 0.667 6.177 1.00 . A A . 27 GLN HA 1 1
8 9142 1 1 27 GLN HB2 H -11.441 -1.692 4.888 1.00 . A A . 27 GLN HB2 1 1
8 9143 1 1 27 GLN HB3 H -10.461 -0.498 5.728 1.00 . A A . 27 GLN HB3 1 1
8 9144 1 1 27 GLN HE21 H -11.875 -4.076 7.493 1.00 . A A . 27 GLN HE21 1 1
8 9145 1 1 27 GLN HE22 H -10.245 -4.406 7.958 1.00 . A A . 27 GLN HE22 1 1
8 9146 1 1 27 GLN HG2 H -11.917 -0.855 7.735 1.00 . A A . 27 GLN HG2 1 1
8 9147 1 1 27 GLN HG3 H -12.653 -2.205 6.872 1.00 . A A . 27 GLN HG3 1 1
8 9148 1 1 27 GLN N N -13.631 -0.440 4.667 1.00 . A A . 27 GLN N 1 1
8 9149 1 1 27 GLN NE2 N -10.949 -3.797 7.656 1.00 . A A . 27 GLN NE2 1 1
8 9150 1 1 27 GLN O O -11.698 0.927 3.135 1.00 . A A . 27 GLN O 1 1
8 9151 1 1 27 GLN OE1 O -9.497 -2.085 7.631 1.00 . A A . 27 GLN OE1 1 1
8 9152 1 1 28 LYS C C -9.551 2.741 3.281 1.00 . A A . 28 LYS C 1 1
8 9153 1 1 28 LYS CA C -10.692 3.318 4.113 1.00 . A A . 28 LYS CA 1 1
8 9154 1 1 28 LYS CB C -10.161 4.422 5.029 1.00 . A A . 28 LYS CB 1 1
8 9155 1 1 28 LYS CD C -8.382 5.065 6.681 1.00 . A A . 28 LYS CD 1 1
8 9156 1 1 28 LYS CE C -9.167 5.790 7.763 1.00 . A A . 28 LYS CE 1 1
8 9157 1 1 28 LYS CG C -9.185 3.924 6.080 1.00 . A A . 28 LYS CG 1 1
8 9158 1 1 28 LYS H H -11.444 2.402 5.867 1.00 . A A . 28 LYS H 1 1
8 9159 1 1 28 LYS HA H -11.430 3.738 3.447 1.00 . A A . 28 LYS HA 1 1
8 9160 1 1 28 LYS HB2 H -9.660 5.165 4.426 1.00 . A A . 28 LYS HB2 1 1
8 9161 1 1 28 LYS HB3 H -10.996 4.886 5.535 1.00 . A A . 28 LYS HB3 1 1
8 9162 1 1 28 LYS HD2 H -7.476 4.668 7.115 1.00 . A A . 28 LYS HD2 1 1
8 9163 1 1 28 LYS HD3 H -8.130 5.768 5.899 1.00 . A A . 28 LYS HD3 1 1
8 9164 1 1 28 LYS HE2 H -8.591 6.637 8.102 1.00 . A A . 28 LYS HE2 1 1
8 9165 1 1 28 LYS HE3 H -10.100 6.135 7.343 1.00 . A A . 28 LYS HE3 1 1
8 9166 1 1 28 LYS HG2 H -9.737 3.433 6.868 1.00 . A A . 28 LYS HG2 1 1
8 9167 1 1 28 LYS HG3 H -8.505 3.220 5.622 1.00 . A A . 28 LYS HG3 1 1
8 9168 1 1 28 LYS HZ1 H -9.145 3.934 8.721 1.00 . A A . 28 LYS HZ1 1 1
8 9169 1 1 28 LYS HZ2 H -10.479 4.895 9.120 1.00 . A A . 28 LYS HZ2 1 1
8 9170 1 1 28 LYS HZ3 H -8.957 5.248 9.770 1.00 . A A . 28 LYS HZ3 1 1
8 9171 1 1 28 LYS N N -11.340 2.275 4.900 1.00 . A A . 28 LYS N 1 1
8 9172 1 1 28 LYS NZ N -9.457 4.905 8.925 1.00 . A A . 28 LYS NZ 1 1
8 9173 1 1 28 LYS O O -9.216 3.268 2.221 1.00 . A A . 28 LYS O 1 1
8 9174 1 1 29 GLN C C -8.272 0.596 1.661 1.00 . A A . 29 GLN C 1 1
8 9175 1 1 29 GLN CA C -7.856 1.007 3.069 1.00 . A A . 29 GLN CA 1 1
8 9176 1 1 29 GLN CB C -7.377 -0.218 3.851 1.00 . A A . 29 GLN CB 1 1
8 9177 1 1 29 GLN CD C -4.954 0.309 3.369 1.00 . A A . 29 GLN CD 1 1
8 9178 1 1 29 GLN CG C -6.035 -0.754 3.380 1.00 . A A . 29 GLN CG 1 1
8 9179 1 1 29 GLN H H -9.271 1.282 4.619 1.00 . A A . 29 GLN H 1 1
8 9180 1 1 29 GLN HA H -7.046 1.717 2.999 1.00 . A A . 29 GLN HA 1 1
8 9181 1 1 29 GLN HB2 H -7.290 0.048 4.894 1.00 . A A . 29 GLN HB2 1 1
8 9182 1 1 29 GLN HB3 H -8.110 -1.004 3.748 1.00 . A A . 29 GLN HB3 1 1
8 9183 1 1 29 GLN HE21 H -4.967 0.336 1.381 1.00 . A A . 29 GLN HE21 1 1
8 9184 1 1 29 GLN HE22 H -3.853 1.416 2.139 1.00 . A A . 29 GLN HE22 1 1
8 9185 1 1 29 GLN HG2 H -5.728 -1.550 4.042 1.00 . A A . 29 GLN HG2 1 1
8 9186 1 1 29 GLN HG3 H -6.148 -1.142 2.379 1.00 . A A . 29 GLN HG3 1 1
8 9187 1 1 29 GLN N N -8.959 1.655 3.769 1.00 . A A . 29 GLN N 1 1
8 9188 1 1 29 GLN NE2 N -4.549 0.730 2.176 1.00 . A A . 29 GLN NE2 1 1
8 9189 1 1 29 GLN O O -7.572 0.880 0.688 1.00 . A A . 29 GLN O 1 1
8 9190 1 1 29 GLN OE1 O -4.487 0.748 4.421 1.00 . A A . 29 GLN OE1 1 1
8 9191 1 1 30 LEU C C -10.156 0.653 -0.668 1.00 . A A . 30 LEU C 1 1
8 9192 1 1 30 LEU CA C -9.923 -0.528 0.269 1.00 . A A . 30 LEU CA 1 1
8 9193 1 1 30 LEU CB C -11.224 -1.309 0.457 1.00 . A A . 30 LEU CB 1 1
8 9194 1 1 30 LEU CD1 C -10.071 -3.532 0.349 1.00 . A A . 30 LEU CD1 1 1
8 9195 1 1 30 LEU CD2 C -10.705 -2.561 2.566 1.00 . A A . 30 LEU CD2 1 1
8 9196 1 1 30 LEU CG C -11.091 -2.690 1.100 1.00 . A A . 30 LEU CG 1 1
8 9197 1 1 30 LEU H H -9.926 -0.273 2.370 1.00 . A A . 30 LEU H 1 1
8 9198 1 1 30 LEU HA H -9.182 -1.179 -0.170 1.00 . A A . 30 LEU HA 1 1
8 9199 1 1 30 LEU HB2 H -11.878 -0.716 1.079 1.00 . A A . 30 LEU HB2 1 1
8 9200 1 1 30 LEU HB3 H -11.676 -1.437 -0.516 1.00 . A A . 30 LEU HB3 1 1
8 9201 1 1 30 LEU HD11 H -10.033 -4.520 0.781 1.00 . A A . 30 LEU HD11 1 1
8 9202 1 1 30 LEU HD12 H -9.098 -3.069 0.423 1.00 . A A . 30 LEU HD12 1 1
8 9203 1 1 30 LEU HD13 H -10.357 -3.602 -0.690 1.00 . A A . 30 LEU HD13 1 1
8 9204 1 1 30 LEU HD21 H -11.113 -3.393 3.120 1.00 . A A . 30 LEU HD21 1 1
8 9205 1 1 30 LEU HD22 H -11.099 -1.636 2.962 1.00 . A A . 30 LEU HD22 1 1
8 9206 1 1 30 LEU HD23 H -9.628 -2.562 2.655 1.00 . A A . 30 LEU HD23 1 1
8 9207 1 1 30 LEU HG H -12.045 -3.197 1.048 1.00 . A A . 30 LEU HG 1 1
8 9208 1 1 30 LEU N N -9.413 -0.076 1.559 1.00 . A A . 30 LEU N 1 1
8 9209 1 1 30 LEU O O -9.738 0.632 -1.827 1.00 . A A . 30 LEU O 1 1
8 9210 1 1 31 LEU C C -9.827 3.628 -1.284 1.00 . A A . 31 LEU C 1 1
8 9211 1 1 31 LEU CA C -11.110 2.875 -0.950 1.00 . A A . 31 LEU CA 1 1
8 9212 1 1 31 LEU CB C -12.072 3.793 -0.193 1.00 . A A . 31 LEU CB 1 1
8 9213 1 1 31 LEU CD1 C -12.507 5.210 -2.214 1.00 . A A . 31 LEU CD1 1 1
8 9214 1 1 31 LEU CD2 C -13.265 5.985 0.040 1.00 . A A . 31 LEU CD2 1 1
8 9215 1 1 31 LEU CG C -12.195 5.221 -0.726 1.00 . A A . 31 LEU CG 1 1
8 9216 1 1 31 LEU H H -11.131 1.641 0.770 1.00 . A A . 31 LEU H 1 1
8 9217 1 1 31 LEU HA H -11.578 2.557 -1.870 1.00 . A A . 31 LEU HA 1 1
8 9218 1 1 31 LEU HB2 H -13.052 3.343 -0.225 1.00 . A A . 31 LEU HB2 1 1
8 9219 1 1 31 LEU HB3 H -11.736 3.849 0.833 1.00 . A A . 31 LEU HB3 1 1
8 9220 1 1 31 LEU HD11 H -12.760 4.207 -2.522 1.00 . A A . 31 LEU HD11 1 1
8 9221 1 1 31 LEU HD12 H -11.642 5.549 -2.766 1.00 . A A . 31 LEU HD12 1 1
8 9222 1 1 31 LEU HD13 H -13.340 5.869 -2.412 1.00 . A A . 31 LEU HD13 1 1
8 9223 1 1 31 LEU HD21 H -13.315 6.999 -0.328 1.00 . A A . 31 LEU HD21 1 1
8 9224 1 1 31 LEU HD22 H -13.017 5.996 1.091 1.00 . A A . 31 LEU HD22 1 1
8 9225 1 1 31 LEU HD23 H -14.221 5.504 -0.101 1.00 . A A . 31 LEU HD23 1 1
8 9226 1 1 31 LEU HG H -11.253 5.733 -0.586 1.00 . A A . 31 LEU HG 1 1
8 9227 1 1 31 LEU N N -10.823 1.683 -0.159 1.00 . A A . 31 LEU N 1 1
8 9228 1 1 31 LEU O O -9.777 4.392 -2.249 1.00 . A A . 31 LEU O 1 1
8 9229 1 1 32 ASP C C -6.730 3.384 -1.821 1.00 . A A . 32 ASP C 1 1
8 9230 1 1 32 ASP CA C -7.506 4.062 -0.696 1.00 . A A . 32 ASP CA 1 1
8 9231 1 1 32 ASP CB C -6.681 4.045 0.592 1.00 . A A . 32 ASP CB 1 1
8 9232 1 1 32 ASP CG C -5.555 5.060 0.572 1.00 . A A . 32 ASP CG 1 1
8 9233 1 1 32 ASP H H -8.893 2.786 0.269 1.00 . A A . 32 ASP H 1 1
8 9234 1 1 32 ASP HA H -7.698 5.087 -0.976 1.00 . A A . 32 ASP HA 1 1
8 9235 1 1 32 ASP HB2 H -7.327 4.268 1.429 1.00 . A A . 32 ASP HB2 1 1
8 9236 1 1 32 ASP HB3 H -6.253 3.062 0.725 1.00 . A A . 32 ASP HB3 1 1
8 9237 1 1 32 ASP N N -8.791 3.406 -0.483 1.00 . A A . 32 ASP N 1 1
8 9238 1 1 32 ASP O O -6.200 4.048 -2.710 1.00 . A A . 32 ASP O 1 1
8 9239 1 1 32 ASP OD1 O -4.646 4.923 -0.273 1.00 . A A . 32 ASP OD1 1 1
8 9240 1 1 32 ASP OD2 O -5.584 5.993 1.402 1.00 . A A . 32 ASP OD2 1 1
8 9241 1 1 33 MET C C -6.715 1.301 -4.111 1.00 . A A . 33 MET C 1 1
8 9242 1 1 33 MET CA C -5.955 1.289 -2.788 1.00 . A A . 33 MET CA 1 1
8 9243 1 1 33 MET CB C -5.750 -0.152 -2.318 1.00 . A A . 33 MET CB 1 1
8 9244 1 1 33 MET CE C -7.598 -3.406 -2.983 1.00 . A A . 33 MET CE 1 1
8 9245 1 1 33 MET CG C -7.046 -0.876 -1.995 1.00 . A A . 33 MET CG 1 1
8 9246 1 1 33 MET H H -7.109 1.583 -1.038 1.00 . A A . 33 MET H 1 1
8 9247 1 1 33 MET HA H -4.990 1.751 -2.937 1.00 . A A . 33 MET HA 1 1
8 9248 1 1 33 MET HB2 H -5.238 -0.702 -3.093 1.00 . A A . 33 MET HB2 1 1
8 9249 1 1 33 MET HB3 H -5.137 -0.144 -1.429 1.00 . A A . 33 MET HB3 1 1
8 9250 1 1 33 MET HE1 H -8.568 -3.769 -2.675 1.00 . A A . 33 MET HE1 1 1
8 9251 1 1 33 MET HE2 H -7.718 -2.692 -3.784 1.00 . A A . 33 MET HE2 1 1
8 9252 1 1 33 MET HE3 H -6.996 -4.235 -3.326 1.00 . A A . 33 MET HE3 1 1
8 9253 1 1 33 MET HG2 H -7.513 -0.393 -1.150 1.00 . A A . 33 MET HG2 1 1
8 9254 1 1 33 MET HG3 H -7.701 -0.811 -2.851 1.00 . A A . 33 MET HG3 1 1
8 9255 1 1 33 MET N N -6.666 2.057 -1.773 1.00 . A A . 33 MET N 1 1
8 9256 1 1 33 MET O O -6.112 1.322 -5.184 1.00 . A A . 33 MET O 1 1
8 9257 1 1 33 MET SD S -6.789 -2.615 -1.594 1.00 . A A . 33 MET SD 1 1
8 9258 1 1 34 HIS C C -8.564 2.500 -6.099 1.00 . A A . 34 HIS C 1 1
8 9259 1 1 34 HIS CA C -8.884 1.297 -5.217 1.00 . A A . 34 HIS CA 1 1
8 9260 1 1 34 HIS CB C -10.361 1.317 -4.822 1.00 . A A . 34 HIS CB 1 1
8 9261 1 1 34 HIS CD2 C -11.570 3.322 -5.937 1.00 . A A . 34 HIS CD2 1 1
8 9262 1 1 34 HIS CE1 C -12.580 2.231 -7.549 1.00 . A A . 34 HIS CE1 1 1
8 9263 1 1 34 HIS CG C -11.237 2.015 -5.816 1.00 . A A . 34 HIS CG 1 1
8 9264 1 1 34 HIS H H -8.464 1.270 -3.142 1.00 . A A . 34 HIS H 1 1
8 9265 1 1 34 HIS HA H -8.681 0.394 -5.773 1.00 . A A . 34 HIS HA 1 1
8 9266 1 1 34 HIS HB2 H -10.715 0.301 -4.726 1.00 . A A . 34 HIS HB2 1 1
8 9267 1 1 34 HIS HB3 H -10.467 1.821 -3.873 1.00 . A A . 34 HIS HB3 1 1
8 9268 1 1 34 HIS HD1 H -11.844 0.397 -7.020 1.00 . A A . 34 HIS HD1 1 1
8 9269 1 1 34 HIS HD2 H -11.240 4.130 -5.300 1.00 . A A . 34 HIS HD2 1 1
8 9270 1 1 34 HIS HE1 H -13.188 2.004 -8.412 1.00 . A A . 34 HIS HE1 1 1
8 9271 1 1 34 HIS N N -8.042 1.287 -4.026 1.00 . A A . 34 HIS N 1 1
8 9272 1 1 34 HIS ND1 N -11.887 1.359 -6.840 1.00 . A A . 34 HIS ND1 1 1
8 9273 1 1 34 HIS NE2 N -12.406 3.430 -7.022 1.00 . A A . 34 HIS NE2 1 1
8 9274 1 1 34 HIS O O -8.435 2.373 -7.316 1.00 . A A . 34 HIS O 1 1
8 9275 1 1 35 PHE C C -6.760 4.813 -6.857 1.00 . A A . 35 PHE C 1 1
8 9276 1 1 35 PHE CA C -8.137 4.894 -6.204 1.00 . A A . 35 PHE CA 1 1
8 9277 1 1 35 PHE CB C -8.197 6.099 -5.264 1.00 . A A . 35 PHE CB 1 1
8 9278 1 1 35 PHE CD1 C -6.788 7.768 -6.499 1.00 . A A . 35 PHE CD1 1 1
8 9279 1 1 35 PHE CD2 C -9.076 8.301 -6.087 1.00 . A A . 35 PHE CD2 1 1
8 9280 1 1 35 PHE CE1 C -6.619 8.979 -7.143 1.00 . A A . 35 PHE CE1 1 1
8 9281 1 1 35 PHE CE2 C -8.913 9.513 -6.730 1.00 . A A . 35 PHE CE2 1 1
8 9282 1 1 35 PHE CG C -8.017 7.415 -5.964 1.00 . A A . 35 PHE CG 1 1
8 9283 1 1 35 PHE CZ C -7.683 9.852 -7.260 1.00 . A A . 35 PHE CZ 1 1
8 9284 1 1 35 PHE H H -8.554 3.705 -4.503 1.00 . A A . 35 PHE H 1 1
8 9285 1 1 35 PHE HA H -8.882 5.012 -6.976 1.00 . A A . 35 PHE HA 1 1
8 9286 1 1 35 PHE HB2 H -9.158 6.114 -4.772 1.00 . A A . 35 PHE HB2 1 1
8 9287 1 1 35 PHE HB3 H -7.419 6.006 -4.522 1.00 . A A . 35 PHE HB3 1 1
8 9288 1 1 35 PHE HD1 H -5.956 7.085 -6.409 1.00 . A A . 35 PHE HD1 1 1
8 9289 1 1 35 PHE HD2 H -10.039 8.036 -5.673 1.00 . A A . 35 PHE HD2 1 1
8 9290 1 1 35 PHE HE1 H -5.657 9.241 -7.556 1.00 . A A . 35 PHE HE1 1 1
8 9291 1 1 35 PHE HE2 H -9.747 10.193 -6.820 1.00 . A A . 35 PHE HE2 1 1
8 9292 1 1 35 PHE HZ H -7.554 10.799 -7.762 1.00 . A A . 35 PHE HZ 1 1
8 9293 1 1 35 PHE N N -8.439 3.667 -5.476 1.00 . A A . 35 PHE N 1 1
8 9294 1 1 35 PHE O O -6.624 4.984 -8.069 1.00 . A A . 35 PHE O 1 1
8 9295 1 1 36 LYS C C -4.228 3.259 -7.487 1.00 . A A . 36 LYS C 1 1
8 9296 1 1 36 LYS CA C -4.374 4.447 -6.542 1.00 . A A . 36 LYS CA 1 1
8 9297 1 1 36 LYS CB C -3.395 4.307 -5.374 1.00 . A A . 36 LYS CB 1 1
8 9298 1 1 36 LYS CD C -2.113 6.443 -5.689 1.00 . A A . 36 LYS CD 1 1
8 9299 1 1 36 LYS CE C -0.644 6.088 -5.518 1.00 . A A . 36 LYS CE 1 1
8 9300 1 1 36 LYS CG C -2.994 5.634 -4.753 1.00 . A A . 36 LYS CG 1 1
8 9301 1 1 36 LYS H H -5.913 4.426 -5.088 1.00 . A A . 36 LYS H 1 1
8 9302 1 1 36 LYS HA H -4.148 5.353 -7.083 1.00 . A A . 36 LYS HA 1 1
8 9303 1 1 36 LYS HB2 H -3.852 3.698 -4.608 1.00 . A A . 36 LYS HB2 1 1
8 9304 1 1 36 LYS HB3 H -2.501 3.814 -5.727 1.00 . A A . 36 LYS HB3 1 1
8 9305 1 1 36 LYS HD2 H -2.403 6.241 -6.709 1.00 . A A . 36 LYS HD2 1 1
8 9306 1 1 36 LYS HD3 H -2.247 7.495 -5.476 1.00 . A A . 36 LYS HD3 1 1
8 9307 1 1 36 LYS HE2 H -0.054 6.986 -5.623 1.00 . A A . 36 LYS HE2 1 1
8 9308 1 1 36 LYS HE3 H -0.500 5.677 -4.529 1.00 . A A . 36 LYS HE3 1 1
8 9309 1 1 36 LYS HG2 H -3.886 6.203 -4.534 1.00 . A A . 36 LYS HG2 1 1
8 9310 1 1 36 LYS HG3 H -2.453 5.443 -3.838 1.00 . A A . 36 LYS HG3 1 1
8 9311 1 1 36 LYS HZ1 H 0.568 4.502 -6.133 1.00 . A A . 36 LYS HZ1 1 1
8 9312 1 1 36 LYS HZ2 H 0.164 5.577 -7.375 1.00 . A A . 36 LYS HZ2 1 1
8 9313 1 1 36 LYS HZ3 H -0.986 4.476 -6.802 1.00 . A A . 36 LYS HZ3 1 1
8 9314 1 1 36 LYS N N -5.741 4.552 -6.046 1.00 . A A . 36 LYS N 1 1
8 9315 1 1 36 LYS NZ N -0.193 5.091 -6.528 1.00 . A A . 36 LYS NZ 1 1
8 9316 1 1 36 LYS O O -3.186 3.080 -8.118 1.00 . A A . 36 LYS O 1 1
8 9317 1 1 37 ARG C C -5.920 1.594 -9.794 1.00 . A A . 37 ARG C 1 1
8 9318 1 1 37 ARG CA C -5.267 1.281 -8.451 1.00 . A A . 37 ARG CA 1 1
8 9319 1 1 37 ARG CB C -5.992 0.113 -7.779 1.00 . A A . 37 ARG CB 1 1
8 9320 1 1 37 ARG CD C -7.050 -2.152 -8.038 1.00 . A A . 37 ARG CD 1 1
8 9321 1 1 37 ARG CG C -6.164 -1.098 -8.682 1.00 . A A . 37 ARG CG 1 1
8 9322 1 1 37 ARG CZ C -8.394 -4.086 -8.741 1.00 . A A . 37 ARG CZ 1 1
8 9323 1 1 37 ARG H H -6.081 2.646 -7.054 1.00 . A A . 37 ARG H 1 1
8 9324 1 1 37 ARG HA H -4.237 1.004 -8.621 1.00 . A A . 37 ARG HA 1 1
8 9325 1 1 37 ARG HB2 H -5.429 -0.192 -6.909 1.00 . A A . 37 ARG HB2 1 1
8 9326 1 1 37 ARG HB3 H -6.971 0.444 -7.467 1.00 . A A . 37 ARG HB3 1 1
8 9327 1 1 37 ARG HD2 H -6.508 -2.611 -7.225 1.00 . A A . 37 ARG HD2 1 1
8 9328 1 1 37 ARG HD3 H -7.936 -1.671 -7.652 1.00 . A A . 37 ARG HD3 1 1
8 9329 1 1 37 ARG HE H -6.984 -3.214 -9.850 1.00 . A A . 37 ARG HE 1 1
8 9330 1 1 37 ARG HG2 H -6.616 -0.781 -9.610 1.00 . A A . 37 ARG HG2 1 1
8 9331 1 1 37 ARG HG3 H -5.193 -1.527 -8.881 1.00 . A A . 37 ARG HG3 1 1
8 9332 1 1 37 ARG HH11 H -8.811 -3.389 -6.892 1.00 . A A . 37 ARG HH11 1 1
8 9333 1 1 37 ARG HH12 H -9.751 -4.752 -7.400 1.00 . A A . 37 ARG HH12 1 1
8 9334 1 1 37 ARG HH21 H -8.215 -5.010 -10.531 1.00 . A A . 37 ARG HH21 1 1
8 9335 1 1 37 ARG HH22 H -9.411 -5.674 -9.470 1.00 . A A . 37 ARG HH22 1 1
8 9336 1 1 37 ARG N N -5.279 2.451 -7.582 1.00 . A A . 37 ARG N 1 1
8 9337 1 1 37 ARG NE N -7.447 -3.188 -8.987 1.00 . A A . 37 ARG NE 1 1
8 9338 1 1 37 ARG NH1 N -9.038 -4.075 -7.582 1.00 . A A . 37 ARG NH1 1 1
8 9339 1 1 37 ARG NH2 N -8.699 -4.998 -9.656 1.00 . A A . 37 ARG NH2 1 1
8 9340 1 1 37 ARG O O -5.282 1.500 -10.843 1.00 . A A . 37 ARG O 1 1
8 9341 1 1 38 TYR C C -7.566 3.680 -11.475 1.00 . A A . 38 TYR C 1 1
8 9342 1 1 38 TYR CA C -7.935 2.290 -10.967 1.00 . A A . 38 TYR CA 1 1
8 9343 1 1 38 TYR CB C -9.440 2.213 -10.707 1.00 . A A . 38 TYR CB 1 1
8 9344 1 1 38 TYR CD1 C -9.608 -0.109 -9.729 1.00 . A A . 38 TYR CD1 1 1
8 9345 1 1 38 TYR CD2 C -10.872 0.379 -11.689 1.00 . A A . 38 TYR CD2 1 1
8 9346 1 1 38 TYR CE1 C -10.101 -1.400 -9.726 1.00 . A A . 38 TYR CE1 1 1
8 9347 1 1 38 TYR CE2 C -11.371 -0.909 -11.694 1.00 . A A . 38 TYR CE2 1 1
8 9348 1 1 38 TYR CG C -9.984 0.802 -10.708 1.00 . A A . 38 TYR CG 1 1
8 9349 1 1 38 TYR CZ C -10.983 -1.795 -10.711 1.00 . A A . 38 TYR CZ 1 1
8 9350 1 1 38 TYR H H -7.649 2.022 -8.887 1.00 . A A . 38 TYR H 1 1
8 9351 1 1 38 TYR HA H -7.672 1.562 -11.720 1.00 . A A . 38 TYR HA 1 1
8 9352 1 1 38 TYR HB2 H -9.655 2.649 -9.744 1.00 . A A . 38 TYR HB2 1 1
8 9353 1 1 38 TYR HB3 H -9.960 2.769 -11.473 1.00 . A A . 38 TYR HB3 1 1
8 9354 1 1 38 TYR HD1 H -8.917 0.203 -8.959 1.00 . A A . 38 TYR HD1 1 1
8 9355 1 1 38 TYR HD2 H -11.174 1.075 -12.459 1.00 . A A . 38 TYR HD2 1 1
8 9356 1 1 38 TYR HE1 H -9.797 -2.094 -8.956 1.00 . A A . 38 TYR HE1 1 1
8 9357 1 1 38 TYR HE2 H -12.061 -1.219 -12.465 1.00 . A A . 38 TYR HE2 1 1
8 9358 1 1 38 TYR HH H -11.571 -3.387 -9.808 1.00 . A A . 38 TYR HH 1 1
8 9359 1 1 38 TYR N N -7.194 1.965 -9.753 1.00 . A A . 38 TYR N 1 1
8 9360 1 1 38 TYR O O -6.985 3.826 -12.551 1.00 . A A . 38 TYR O 1 1
8 9361 1 1 38 TYR OH O -11.477 -3.079 -10.712 1.00 . A A . 38 TYR OH 1 1
8 9362 1 1 39 HIS C C -6.119 6.263 -11.322 1.00 . A A . 39 HIS C 1 1
8 9363 1 1 39 HIS CA C -7.611 6.079 -11.062 1.00 . A A . 39 HIS CA 1 1
8 9364 1 1 39 HIS CB C -8.071 7.033 -9.960 1.00 . A A . 39 HIS CB 1 1
8 9365 1 1 39 HIS CD2 C -10.249 6.814 -8.569 1.00 . A A . 39 HIS CD2 1 1
8 9366 1 1 39 HIS CE1 C -11.696 7.075 -10.196 1.00 . A A . 39 HIS CE1 1 1
8 9367 1 1 39 HIS CG C -9.548 6.996 -9.712 1.00 . A A . 39 HIS CG 1 1
8 9368 1 1 39 HIS H H -8.368 4.519 -9.848 1.00 . A A . 39 HIS H 1 1
8 9369 1 1 39 HIS HA H -8.152 6.303 -11.969 1.00 . A A . 39 HIS HA 1 1
8 9370 1 1 39 HIS HB2 H -7.574 6.774 -9.037 1.00 . A A . 39 HIS HB2 1 1
8 9371 1 1 39 HIS HB3 H -7.805 8.044 -10.234 1.00 . A A . 39 HIS HB3 1 1
8 9372 1 1 39 HIS HD1 H -10.287 7.307 -11.661 1.00 . A A . 39 HIS HD1 1 1
8 9373 1 1 39 HIS HD2 H -9.838 6.656 -7.582 1.00 . A A . 39 HIS HD2 1 1
8 9374 1 1 39 HIS HE1 H -12.623 7.163 -10.742 1.00 . A A . 39 HIS HE1 1 1
8 9375 1 1 39 HIS N N -7.907 4.699 -10.693 1.00 . A A . 39 HIS N 1 1
8 9376 1 1 39 HIS ND1 N -10.483 7.155 -10.713 1.00 . A A . 39 HIS ND1 1 1
8 9377 1 1 39 HIS NE2 N -11.582 6.867 -8.896 1.00 . A A . 39 HIS NE2 1 1
8 9378 1 1 39 HIS O O -5.699 7.269 -11.895 1.00 . A A . 39 HIS O 1 1
8 9379 1 1 40 ASP C C -3.313 3.952 -11.353 1.00 . A A . 40 ASP C 1 1
8 9380 1 1 40 ASP CA C -3.879 5.343 -11.083 1.00 . A A . 40 ASP CA 1 1
8 9381 1 1 40 ASP CB C -3.207 5.950 -9.851 1.00 . A A . 40 ASP CB 1 1
8 9382 1 1 40 ASP CG C -3.577 7.406 -9.648 1.00 . A A . 40 ASP CG 1 1
8 9383 1 1 40 ASP H H -5.719 4.511 -10.447 1.00 . A A . 40 ASP H 1 1
8 9384 1 1 40 ASP HA H -3.679 5.971 -11.938 1.00 . A A . 40 ASP HA 1 1
8 9385 1 1 40 ASP HB2 H -3.509 5.396 -8.974 1.00 . A A . 40 ASP HB2 1 1
8 9386 1 1 40 ASP HB3 H -2.135 5.882 -9.963 1.00 . A A . 40 ASP HB3 1 1
8 9387 1 1 40 ASP N N -5.324 5.288 -10.896 1.00 . A A . 40 ASP N 1 1
8 9388 1 1 40 ASP O O -3.454 3.031 -10.549 1.00 . A A . 40 ASP O 1 1
8 9389 1 1 40 ASP OD1 O -3.276 8.225 -10.542 1.00 . A A . 40 ASP OD1 1 1
8 9390 1 1 40 ASP OD2 O -4.167 7.728 -8.595 1.00 . A A . 40 ASP OD2 1 1
8 9391 1 1 41 PRO C C -0.843 2.156 -12.068 1.00 . A A . 41 PRO C 1 1
8 9392 1 1 41 PRO CA C -2.057 2.520 -12.916 1.00 . A A . 41 PRO CA 1 1
8 9393 1 1 41 PRO CB C -1.640 2.767 -14.368 1.00 . A A . 41 PRO CB 1 1
8 9394 1 1 41 PRO CD C -2.451 4.850 -13.519 1.00 . A A . 41 PRO CD 1 1
8 9395 1 1 41 PRO CG C -1.449 4.242 -14.461 1.00 . A A . 41 PRO CG 1 1
8 9396 1 1 41 PRO HA H -2.776 1.714 -12.879 1.00 . A A . 41 PRO HA 1 1
8 9397 1 1 41 PRO HB2 H -0.723 2.235 -14.578 1.00 . A A . 41 PRO HB2 1 1
8 9398 1 1 41 PRO HB3 H -2.420 2.428 -15.033 1.00 . A A . 41 PRO HB3 1 1
8 9399 1 1 41 PRO HD2 H -2.049 5.743 -13.065 1.00 . A A . 41 PRO HD2 1 1
8 9400 1 1 41 PRO HD3 H -3.372 5.070 -14.039 1.00 . A A . 41 PRO HD3 1 1
8 9401 1 1 41 PRO HG2 H -0.445 4.501 -14.159 1.00 . A A . 41 PRO HG2 1 1
8 9402 1 1 41 PRO HG3 H -1.636 4.573 -15.472 1.00 . A A . 41 PRO HG3 1 1
8 9403 1 1 41 PRO N N -2.657 3.795 -12.513 1.00 . A A . 41 PRO N 1 1
8 9404 1 1 41 PRO O O -0.235 1.104 -12.257 1.00 . A A . 41 PRO O 1 1
8 9405 1 1 42 ASN C C 0.421 1.574 -9.381 1.00 . A A . 42 ASN C 1 1
8 9406 1 1 42 ASN CA C 0.645 2.805 -10.254 1.00 . A A . 42 ASN CA 1 1
8 9407 1 1 42 ASN CB C 0.892 4.031 -9.374 1.00 . A A . 42 ASN CB 1 1
8 9408 1 1 42 ASN CG C 1.198 5.274 -10.187 1.00 . A A . 42 ASN CG 1 1
8 9409 1 1 42 ASN H H -1.021 3.856 -11.029 1.00 . A A . 42 ASN H 1 1
8 9410 1 1 42 ASN HA H 1.512 2.638 -10.876 1.00 . A A . 42 ASN HA 1 1
8 9411 1 1 42 ASN HB2 H 0.011 4.222 -8.778 1.00 . A A . 42 ASN HB2 1 1
8 9412 1 1 42 ASN HB3 H 1.729 3.835 -8.720 1.00 . A A . 42 ASN HB3 1 1
8 9413 1 1 42 ASN HD21 H -0.176 6.301 -9.180 1.00 . A A . 42 ASN HD21 1 1
8 9414 1 1 42 ASN HD22 H 0.670 7.179 -10.404 1.00 . A A . 42 ASN HD22 1 1
8 9415 1 1 42 ASN N N -0.497 3.034 -11.132 1.00 . A A . 42 ASN N 1 1
8 9416 1 1 42 ASN ND2 N 0.493 6.361 -9.894 1.00 . A A . 42 ASN ND2 1 1
8 9417 1 1 42 ASN O O 1.179 0.606 -9.448 1.00 . A A . 42 ASN O 1 1
8 9418 1 1 42 ASN OD1 O 2.058 5.258 -11.067 1.00 . A A . 42 ASN OD1 1 1
8 9419 1 1 43 PHE C C -1.484 -0.681 -8.465 1.00 . A A . 43 PHE C 1 1
8 9420 1 1 43 PHE CA C -0.948 0.508 -7.674 1.00 . A A . 43 PHE CA 1 1
8 9421 1 1 43 PHE CB C -1.977 0.946 -6.629 1.00 . A A . 43 PHE CB 1 1
8 9422 1 1 43 PHE CD1 C -2.719 -1.319 -5.845 1.00 . A A . 43 PHE CD1 1 1
8 9423 1 1 43 PHE CD2 C -1.893 0.225 -4.227 1.00 . A A . 43 PHE CD2 1 1
8 9424 1 1 43 PHE CE1 C -2.925 -2.256 -4.851 1.00 . A A . 43 PHE CE1 1 1
8 9425 1 1 43 PHE CE2 C -2.097 -0.708 -3.229 1.00 . A A . 43 PHE CE2 1 1
8 9426 1 1 43 PHE CG C -2.201 -0.070 -5.546 1.00 . A A . 43 PHE CG 1 1
8 9427 1 1 43 PHE CZ C -2.615 -1.950 -3.540 1.00 . A A . 43 PHE CZ 1 1
8 9428 1 1 43 PHE H H -1.191 2.419 -8.554 1.00 . A A . 43 PHE H 1 1
8 9429 1 1 43 PHE HA H -0.041 0.212 -7.171 1.00 . A A . 43 PHE HA 1 1
8 9430 1 1 43 PHE HB2 H -1.640 1.859 -6.163 1.00 . A A . 43 PHE HB2 1 1
8 9431 1 1 43 PHE HB3 H -2.923 1.125 -7.119 1.00 . A A . 43 PHE HB3 1 1
8 9432 1 1 43 PHE HD1 H -2.963 -1.560 -6.871 1.00 . A A . 43 PHE HD1 1 1
8 9433 1 1 43 PHE HD2 H -1.489 1.196 -3.982 1.00 . A A . 43 PHE HD2 1 1
8 9434 1 1 43 PHE HE1 H -3.331 -3.226 -5.098 1.00 . A A . 43 PHE HE1 1 1
8 9435 1 1 43 PHE HE2 H -1.853 -0.466 -2.205 1.00 . A A . 43 PHE HE2 1 1
8 9436 1 1 43 PHE HZ H -2.775 -2.681 -2.762 1.00 . A A . 43 PHE HZ 1 1
8 9437 1 1 43 PHE N N -0.624 1.619 -8.562 1.00 . A A . 43 PHE N 1 1
8 9438 1 1 43 PHE O O -2.411 -0.544 -9.264 1.00 . A A . 43 PHE O 1 1
8 9439 1 1 44 VAL C C -1.286 -4.266 -7.988 1.00 . A A . 44 VAL C 1 1
8 9440 1 1 44 VAL CA C -1.312 -3.065 -8.926 1.00 . A A . 44 VAL CA 1 1
8 9441 1 1 44 VAL CB C -0.412 -3.357 -10.142 1.00 . A A . 44 VAL CB 1 1
8 9442 1 1 44 VAL CG1 C 1.037 -3.519 -9.707 1.00 . A A . 44 VAL CG1 1 1
8 9443 1 1 44 VAL CG2 C -0.898 -4.597 -10.878 1.00 . A A . 44 VAL CG2 1 1
8 9444 1 1 44 VAL H H -0.161 -1.897 -7.588 1.00 . A A . 44 VAL H 1 1
8 9445 1 1 44 VAL HA H -2.322 -2.918 -9.280 1.00 . A A . 44 VAL HA 1 1
8 9446 1 1 44 VAL HB H -0.470 -2.517 -10.818 1.00 . A A . 44 VAL HB 1 1
8 9447 1 1 44 VAL HG11 H 1.320 -2.685 -9.082 1.00 . A A . 44 VAL HG11 1 1
8 9448 1 1 44 VAL HG12 H 1.146 -4.440 -9.153 1.00 . A A . 44 VAL HG12 1 1
8 9449 1 1 44 VAL HG13 H 1.673 -3.546 -10.580 1.00 . A A . 44 VAL HG13 1 1
8 9450 1 1 44 VAL HG21 H -1.326 -5.291 -10.169 1.00 . A A . 44 VAL HG21 1 1
8 9451 1 1 44 VAL HG22 H -1.648 -4.315 -11.603 1.00 . A A . 44 VAL HG22 1 1
8 9452 1 1 44 VAL HG23 H -0.067 -5.065 -11.384 1.00 . A A . 44 VAL HG23 1 1
8 9453 1 1 44 VAL N N -0.894 -1.850 -8.236 1.00 . A A . 44 VAL N 1 1
8 9454 1 1 44 VAL O O -0.247 -4.633 -7.437 1.00 . A A . 44 VAL O 1 1
8 9455 1 1 45 PRO C C -1.909 -7.302 -7.505 1.00 . A A . 45 PRO C 1 1
8 9456 1 1 45 PRO CA C -2.593 -6.067 -6.929 1.00 . A A . 45 PRO CA 1 1
8 9457 1 1 45 PRO CB C -4.107 -6.279 -6.857 1.00 . A A . 45 PRO CB 1 1
8 9458 1 1 45 PRO CD C -3.733 -4.513 -8.424 1.00 . A A . 45 PRO CD 1 1
8 9459 1 1 45 PRO CG C -4.635 -5.676 -8.113 1.00 . A A . 45 PRO CG 1 1
8 9460 1 1 45 PRO HA H -2.208 -5.872 -5.939 1.00 . A A . 45 PRO HA 1 1
8 9461 1 1 45 PRO HB2 H -4.323 -7.337 -6.805 1.00 . A A . 45 PRO HB2 1 1
8 9462 1 1 45 PRO HB3 H -4.503 -5.782 -5.984 1.00 . A A . 45 PRO HB3 1 1
8 9463 1 1 45 PRO HD2 H -3.621 -4.398 -9.492 1.00 . A A . 45 PRO HD2 1 1
8 9464 1 1 45 PRO HD3 H -4.120 -3.607 -7.983 1.00 . A A . 45 PRO HD3 1 1
8 9465 1 1 45 PRO HG2 H -4.600 -6.401 -8.911 1.00 . A A . 45 PRO HG2 1 1
8 9466 1 1 45 PRO HG3 H -5.647 -5.333 -7.958 1.00 . A A . 45 PRO HG3 1 1
8 9467 1 1 45 PRO N N -2.455 -4.896 -7.800 1.00 . A A . 45 PRO N 1 1
8 9468 1 1 45 PRO O O -2.115 -7.652 -8.666 1.00 . A A . 45 PRO O 1 1
8 9469 1 1 46 ALA C C -1.320 -10.356 -7.184 1.00 . A A . 46 ALA C 1 1
8 9470 1 1 46 ALA CA C -0.382 -9.155 -7.113 1.00 . A A . 46 ALA CA 1 1
8 9471 1 1 46 ALA CB C 0.778 -9.444 -6.172 1.00 . A A . 46 ALA CB 1 1
8 9472 1 1 46 ALA H H -0.971 -7.629 -5.770 1.00 . A A . 46 ALA H 1 1
8 9473 1 1 46 ALA HA H 0.023 -8.969 -8.097 1.00 . A A . 46 ALA HA 1 1
8 9474 1 1 46 ALA HB1 H 1.694 -9.509 -6.740 1.00 . A A . 46 ALA HB1 1 1
8 9475 1 1 46 ALA HB2 H 0.860 -8.648 -5.447 1.00 . A A . 46 ALA HB2 1 1
8 9476 1 1 46 ALA HB3 H 0.603 -10.380 -5.662 1.00 . A A . 46 ALA HB3 1 1
8 9477 1 1 46 ALA N N -1.094 -7.958 -6.685 1.00 . A A . 46 ALA N 1 1
8 9478 1 1 46 ALA O O -1.763 -10.870 -6.158 1.00 . A A . 46 ALA O 1 1
8 9479 1 1 47 ALA C C -1.747 -13.115 -9.214 1.00 . A A . 47 ALA C 1 1
8 9480 1 1 47 ALA CA C -2.502 -11.937 -8.606 1.00 . A A . 47 ALA CA 1 1
8 9481 1 1 47 ALA CB C -3.674 -11.545 -9.493 1.00 . A A . 47 ALA CB 1 1
8 9482 1 1 47 ALA H H -1.233 -10.345 -9.181 1.00 . A A . 47 ALA H 1 1
8 9483 1 1 47 ALA HA H -2.894 -12.232 -7.643 1.00 . A A . 47 ALA HA 1 1
8 9484 1 1 47 ALA HB1 H -3.639 -10.482 -9.684 1.00 . A A . 47 ALA HB1 1 1
8 9485 1 1 47 ALA HB2 H -3.612 -12.081 -10.429 1.00 . A A . 47 ALA HB2 1 1
8 9486 1 1 47 ALA HB3 H -4.600 -11.792 -8.996 1.00 . A A . 47 ALA HB3 1 1
8 9487 1 1 47 ALA N N -1.618 -10.797 -8.402 1.00 . A A . 47 ALA N 1 1
8 9488 1 1 47 ALA O O -1.426 -13.113 -10.403 1.00 . A A . 47 ALA O 1 1
8 9489 1 1 48 PHE C C -1.508 -16.575 -8.487 1.00 . A A . 48 PHE C 1 1
8 9490 1 1 48 PHE CA C -0.746 -15.303 -8.847 1.00 . A A . 48 PHE CA 1 1
8 9491 1 1 48 PHE CB C 0.655 -15.343 -8.233 1.00 . A A . 48 PHE CB 1 1
8 9492 1 1 48 PHE CD1 C 1.362 -12.936 -8.215 1.00 . A A . 48 PHE CD1 1 1
8 9493 1 1 48 PHE CD2 C 2.560 -14.458 -9.606 1.00 . A A . 48 PHE CD2 1 1
8 9494 1 1 48 PHE CE1 C 2.178 -11.903 -8.638 1.00 . A A . 48 PHE CE1 1 1
8 9495 1 1 48 PHE CE2 C 3.379 -13.429 -10.032 1.00 . A A . 48 PHE CE2 1 1
8 9496 1 1 48 PHE CG C 1.543 -14.223 -8.694 1.00 . A A . 48 PHE CG 1 1
8 9497 1 1 48 PHE CZ C 3.188 -12.150 -9.547 1.00 . A A . 48 PHE CZ 1 1
8 9498 1 1 48 PHE H H -1.747 -14.063 -7.453 1.00 . A A . 48 PHE H 1 1
8 9499 1 1 48 PHE HA H -0.658 -15.243 -9.921 1.00 . A A . 48 PHE HA 1 1
8 9500 1 1 48 PHE HB2 H 0.572 -15.279 -7.159 1.00 . A A . 48 PHE HB2 1 1
8 9501 1 1 48 PHE HB3 H 1.130 -16.276 -8.499 1.00 . A A . 48 PHE HB3 1 1
8 9502 1 1 48 PHE HD1 H 0.573 -12.741 -7.504 1.00 . A A . 48 PHE HD1 1 1
8 9503 1 1 48 PHE HD2 H 2.710 -15.458 -9.986 1.00 . A A . 48 PHE HD2 1 1
8 9504 1 1 48 PHE HE1 H 2.027 -10.904 -8.257 1.00 . A A . 48 PHE HE1 1 1
8 9505 1 1 48 PHE HE2 H 4.168 -13.626 -10.743 1.00 . A A . 48 PHE HE2 1 1
8 9506 1 1 48 PHE HZ H 3.827 -11.345 -9.879 1.00 . A A . 48 PHE HZ 1 1
8 9507 1 1 48 PHE N N -1.465 -14.119 -8.391 1.00 . A A . 48 PHE N 1 1
8 9508 1 1 48 PHE O O -1.528 -16.993 -7.329 1.00 . A A . 48 PHE O 1 1
8 9509 1 1 49 VAL C C -2.048 -19.643 -9.563 1.00 . A A . 49 VAL C 1 1
8 9510 1 1 49 VAL CA C -2.898 -18.410 -9.277 1.00 . A A . 49 VAL CA 1 1
8 9511 1 1 49 VAL CB C -4.154 -18.448 -10.167 1.00 . A A . 49 VAL CB 1 1
8 9512 1 1 49 VAL CG1 C -4.774 -19.837 -10.158 1.00 . A A . 49 VAL CG1 1 1
8 9513 1 1 49 VAL CG2 C -5.162 -17.403 -9.711 1.00 . A A . 49 VAL CG2 1 1
8 9514 1 1 49 VAL H H -2.082 -16.804 -10.388 1.00 . A A . 49 VAL H 1 1
8 9515 1 1 49 VAL HA H -3.214 -18.434 -8.244 1.00 . A A . 49 VAL HA 1 1
8 9516 1 1 49 VAL HB H -3.860 -18.216 -11.180 1.00 . A A . 49 VAL HB 1 1
8 9517 1 1 49 VAL HG11 H -4.740 -20.253 -11.155 1.00 . A A . 49 VAL HG11 1 1
8 9518 1 1 49 VAL HG12 H -4.221 -20.474 -9.483 1.00 . A A . 49 VAL HG12 1 1
8 9519 1 1 49 VAL HG13 H -5.801 -19.771 -9.831 1.00 . A A . 49 VAL HG13 1 1
8 9520 1 1 49 VAL HG21 H -6.106 -17.576 -10.205 1.00 . A A . 49 VAL HG21 1 1
8 9521 1 1 49 VAL HG22 H -5.297 -17.476 -8.642 1.00 . A A . 49 VAL HG22 1 1
8 9522 1 1 49 VAL HG23 H -4.798 -16.418 -9.962 1.00 . A A . 49 VAL HG23 1 1
8 9523 1 1 49 VAL N N -2.135 -17.186 -9.487 1.00 . A A . 49 VAL N 1 1
8 9524 1 1 49 VAL O O -1.329 -19.698 -10.561 1.00 . A A . 49 VAL O 1 1
8 9525 1 1 50 CYS C C -1.636 -22.497 -10.203 1.00 . A A . 50 CYS C 1 1
8 9526 1 1 50 CYS CA C -1.376 -21.867 -8.837 1.00 . A A . 50 CYS CA 1 1
8 9527 1 1 50 CYS CB C -1.738 -22.858 -7.729 1.00 . A A . 50 CYS CB 1 1
8 9528 1 1 50 CYS H H -2.727 -20.531 -7.905 1.00 . A A . 50 CYS H 1 1
8 9529 1 1 50 CYS HA H -0.328 -21.623 -8.761 1.00 . A A . 50 CYS HA 1 1
8 9530 1 1 50 CYS HB2 H -2.028 -22.308 -6.846 1.00 . A A . 50 CYS HB2 1 1
8 9531 1 1 50 CYS HB3 H -2.569 -23.466 -8.057 1.00 . A A . 50 CYS HB3 1 1
8 9532 1 1 50 CYS N N -2.136 -20.633 -8.681 1.00 . A A . 50 CYS N 1 1
8 9533 1 1 50 CYS O O -2.508 -22.050 -10.948 1.00 . A A . 50 CYS O 1 1
8 9534 1 1 50 CYS SG S -0.381 -23.979 -7.261 1.00 . A A . 50 CYS SG 1 1
8 9535 1 1 51 SER C C -1.227 -25.723 -11.589 1.00 . A A . 51 SER C 1 1
8 9536 1 1 51 SER CA C -1.019 -24.227 -11.800 1.00 . A A . 51 SER CA 1 1
8 9537 1 1 51 SER CB C 0.214 -23.991 -12.675 1.00 . A A . 51 SER CB 1 1
8 9538 1 1 51 SER H H -0.196 -23.847 -9.887 1.00 . A A . 51 SER H 1 1
8 9539 1 1 51 SER HA H -1.887 -23.822 -12.299 1.00 . A A . 51 SER HA 1 1
8 9540 1 1 51 SER HB2 H 0.207 -22.973 -13.035 1.00 . A A . 51 SER HB2 1 1
8 9541 1 1 51 SER HB3 H 1.106 -24.159 -12.088 1.00 . A A . 51 SER HB3 1 1
8 9542 1 1 51 SER HG H -0.650 -24.904 -14.177 1.00 . A A . 51 SER HG 1 1
8 9543 1 1 51 SER N N -0.874 -23.537 -10.524 1.00 . A A . 51 SER N 1 1
8 9544 1 1 51 SER O O -1.676 -26.433 -12.489 1.00 . A A . 51 SER O 1 1
8 9545 1 1 51 SER OG O 0.226 -24.869 -13.787 1.00 . A A . 51 SER OG 1 1
8 9546 1 1 52 LYS C C -2.474 -27.912 -9.610 1.00 . A A . 52 LYS C 1 1
8 9547 1 1 52 LYS CA C -1.048 -27.608 -10.059 1.00 . A A . 52 LYS CA 1 1
8 9548 1 1 52 LYS CB C -0.061 -28.002 -8.958 1.00 . A A . 52 LYS CB 1 1
8 9549 1 1 52 LYS CD C 2.320 -28.507 -8.338 1.00 . A A . 52 LYS CD 1 1
8 9550 1 1 52 LYS CE C 3.625 -28.982 -8.958 1.00 . A A . 52 LYS CE 1 1
8 9551 1 1 52 LYS CG C 1.394 -27.907 -9.383 1.00 . A A . 52 LYS CG 1 1
8 9552 1 1 52 LYS H H -0.544 -25.581 -9.715 1.00 . A A . 52 LYS H 1 1
8 9553 1 1 52 LYS HA H -0.833 -28.184 -10.946 1.00 . A A . 52 LYS HA 1 1
8 9554 1 1 52 LYS HB2 H -0.210 -27.352 -8.108 1.00 . A A . 52 LYS HB2 1 1
8 9555 1 1 52 LYS HB3 H -0.261 -29.021 -8.659 1.00 . A A . 52 LYS HB3 1 1
8 9556 1 1 52 LYS HD2 H 2.541 -27.758 -7.592 1.00 . A A . 52 LYS HD2 1 1
8 9557 1 1 52 LYS HD3 H 1.826 -29.347 -7.872 1.00 . A A . 52 LYS HD3 1 1
8 9558 1 1 52 LYS HE2 H 3.966 -28.238 -9.662 1.00 . A A . 52 LYS HE2 1 1
8 9559 1 1 52 LYS HE3 H 4.359 -29.098 -8.174 1.00 . A A . 52 LYS HE3 1 1
8 9560 1 1 52 LYS HG2 H 1.524 -28.441 -10.312 1.00 . A A . 52 LYS HG2 1 1
8 9561 1 1 52 LYS HG3 H 1.651 -26.866 -9.524 1.00 . A A . 52 LYS HG3 1 1
8 9562 1 1 52 LYS HZ1 H 4.364 -30.568 -10.098 1.00 . A A . 52 LYS HZ1 1 1
8 9563 1 1 52 LYS HZ2 H 2.746 -30.193 -10.415 1.00 . A A . 52 LYS HZ2 1 1
8 9564 1 1 52 LYS HZ3 H 3.160 -31.018 -8.998 1.00 . A A . 52 LYS HZ3 1 1
8 9565 1 1 52 LYS N N -0.897 -26.197 -10.392 1.00 . A A . 52 LYS N 1 1
8 9566 1 1 52 LYS NZ N 3.462 -30.281 -9.667 1.00 . A A . 52 LYS NZ 1 1
8 9567 1 1 52 LYS O O -3.038 -28.950 -9.959 1.00 . A A . 52 LYS O 1 1
8 9568 1 1 53 CYS C C -5.328 -26.070 -8.874 1.00 . A A . 53 CYS C 1 1
8 9569 1 1 53 CYS CA C -4.414 -27.169 -8.341 1.00 . A A . 53 CYS CA 1 1
8 9570 1 1 53 CYS CB C -4.426 -27.160 -6.811 1.00 . A A . 53 CYS CB 1 1
8 9571 1 1 53 CYS H H -2.553 -26.193 -8.592 1.00 . A A . 53 CYS H 1 1
8 9572 1 1 53 CYS HA H -4.778 -28.124 -8.689 1.00 . A A . 53 CYS HA 1 1
8 9573 1 1 53 CYS HB2 H -5.436 -27.327 -6.466 1.00 . A A . 53 CYS HB2 1 1
8 9574 1 1 53 CYS HB3 H -3.792 -27.955 -6.448 1.00 . A A . 53 CYS HB3 1 1
8 9575 1 1 53 CYS N N -3.053 -27.000 -8.836 1.00 . A A . 53 CYS N 1 1
8 9576 1 1 53 CYS O O -6.424 -26.342 -9.362 1.00 . A A . 53 CYS O 1 1
8 9577 1 1 53 CYS SG S -3.840 -25.601 -6.072 1.00 . A A . 53 CYS SG 1 1
8 9578 1 1 54 GLY C C -6.084 -22.779 -8.134 1.00 . A A . 54 GLY C 1 1
8 9579 1 1 54 GLY CA C -5.655 -23.705 -9.255 1.00 . A A . 54 GLY CA 1 1
8 9580 1 1 54 GLY H H -3.985 -24.669 -8.380 1.00 . A A . 54 GLY H 1 1
8 9581 1 1 54 GLY HA2 H -5.068 -23.143 -9.967 1.00 . A A . 54 GLY HA2 1 1
8 9582 1 1 54 GLY HA3 H -6.537 -24.084 -9.750 1.00 . A A . 54 GLY HA3 1 1
8 9583 1 1 54 GLY N N -4.867 -24.826 -8.778 1.00 . A A . 54 GLY N 1 1
8 9584 1 1 54 GLY O O -7.169 -22.200 -8.177 1.00 . A A . 54 GLY O 1 1
8 9585 1 1 55 LYS C C -5.156 -20.329 -6.290 1.00 . A A . 55 LYS C 1 1
8 9586 1 1 55 LYS CA C -5.525 -21.777 -5.987 1.00 . A A . 55 LYS CA 1 1
8 9587 1 1 55 LYS CB C -4.768 -22.259 -4.747 1.00 . A A . 55 LYS CB 1 1
8 9588 1 1 55 LYS CD C -4.748 -23.712 -2.698 1.00 . A A . 55 LYS CD 1 1
8 9589 1 1 55 LYS CE C -4.913 -22.734 -1.545 1.00 . A A . 55 LYS CE 1 1
8 9590 1 1 55 LYS CG C -5.539 -23.272 -3.918 1.00 . A A . 55 LYS CG 1 1
8 9591 1 1 55 LYS H H -4.379 -23.126 -7.148 1.00 . A A . 55 LYS H 1 1
8 9592 1 1 55 LYS HA H -6.586 -21.833 -5.795 1.00 . A A . 55 LYS HA 1 1
8 9593 1 1 55 LYS HB2 H -3.840 -22.713 -5.061 1.00 . A A . 55 LYS HB2 1 1
8 9594 1 1 55 LYS HB3 H -4.548 -21.406 -4.121 1.00 . A A . 55 LYS HB3 1 1
8 9595 1 1 55 LYS HD2 H -5.099 -24.684 -2.384 1.00 . A A . 55 LYS HD2 1 1
8 9596 1 1 55 LYS HD3 H -3.701 -23.772 -2.961 1.00 . A A . 55 LYS HD3 1 1
8 9597 1 1 55 LYS HE2 H -4.067 -22.834 -0.882 1.00 . A A . 55 LYS HE2 1 1
8 9598 1 1 55 LYS HE3 H -4.941 -21.730 -1.943 1.00 . A A . 55 LYS HE3 1 1
8 9599 1 1 55 LYS HG2 H -6.466 -22.825 -3.591 1.00 . A A . 55 LYS HG2 1 1
8 9600 1 1 55 LYS HG3 H -5.751 -24.137 -4.530 1.00 . A A . 55 LYS HG3 1 1
8 9601 1 1 55 LYS HZ1 H -6.402 -22.155 -0.200 1.00 . A A . 55 LYS HZ1 1 1
8 9602 1 1 55 LYS HZ2 H -6.037 -23.806 -0.148 1.00 . A A . 55 LYS HZ2 1 1
8 9603 1 1 55 LYS HZ3 H -6.950 -23.182 -1.428 1.00 . A A . 55 LYS HZ3 1 1
8 9604 1 1 55 LYS N N -5.230 -22.639 -7.126 1.00 . A A . 55 LYS N 1 1
8 9605 1 1 55 LYS NZ N -6.163 -22.987 -0.777 1.00 . A A . 55 LYS NZ 1 1
8 9606 1 1 55 LYS O O -4.724 -20.006 -7.397 1.00 . A A . 55 LYS O 1 1
8 9607 1 1 56 THR C C -3.946 -17.603 -4.465 1.00 . A A . 56 THR C 1 1
8 9608 1 1 56 THR CA C -5.013 -18.045 -5.460 1.00 . A A . 56 THR CA 1 1
8 9609 1 1 56 THR CB C -6.265 -17.166 -5.278 1.00 . A A . 56 THR CB 1 1
8 9610 1 1 56 THR CG2 C -7.091 -17.129 -6.555 1.00 . A A . 56 THR CG2 1 1
8 9611 1 1 56 THR H H -5.676 -19.777 -4.440 1.00 . A A . 56 THR H 1 1
8 9612 1 1 56 THR HA H -4.639 -17.899 -6.463 1.00 . A A . 56 THR HA 1 1
8 9613 1 1 56 THR HB H -5.948 -16.160 -5.042 1.00 . A A . 56 THR HB 1 1
8 9614 1 1 56 THR HG1 H -6.496 -18.090 -3.551 1.00 . A A . 56 THR HG1 1 1
8 9615 1 1 56 THR HG21 H -6.696 -17.846 -7.260 1.00 . A A . 56 THR HG21 1 1
8 9616 1 1 56 THR HG22 H -7.046 -16.140 -6.984 1.00 . A A . 56 THR HG22 1 1
8 9617 1 1 56 THR HG23 H -8.116 -17.377 -6.327 1.00 . A A . 56 THR HG23 1 1
8 9618 1 1 56 THR N N -5.328 -19.459 -5.299 1.00 . A A . 56 THR N 1 1
8 9619 1 1 56 THR O O -3.930 -18.049 -3.318 1.00 . A A . 56 THR O 1 1
8 9620 1 1 56 THR OG1 O -7.064 -17.669 -4.201 1.00 . A A . 56 THR OG1 1 1
8 9621 1 1 57 PHE C C -1.701 -14.750 -4.353 1.00 . A A . 57 PHE C 1 1
8 9622 1 1 57 PHE CA C -1.985 -16.220 -4.059 1.00 . A A . 57 PHE CA 1 1
8 9623 1 1 57 PHE CB C -0.713 -17.047 -4.261 1.00 . A A . 57 PHE CB 1 1
8 9624 1 1 57 PHE CD1 C -1.364 -19.427 -4.716 1.00 . A A . 57 PHE CD1 1 1
8 9625 1 1 57 PHE CD2 C -0.488 -18.884 -2.566 1.00 . A A . 57 PHE CD2 1 1
8 9626 1 1 57 PHE CE1 C -1.498 -20.748 -4.332 1.00 . A A . 57 PHE CE1 1 1
8 9627 1 1 57 PHE CE2 C -0.619 -20.203 -2.176 1.00 . A A . 57 PHE CE2 1 1
8 9628 1 1 57 PHE CG C -0.858 -18.481 -3.840 1.00 . A A . 57 PHE CG 1 1
8 9629 1 1 57 PHE CZ C -1.126 -21.136 -3.060 1.00 . A A . 57 PHE CZ 1 1
8 9630 1 1 57 PHE H H -3.121 -16.404 -5.836 1.00 . A A . 57 PHE H 1 1
8 9631 1 1 57 PHE HA H -2.306 -16.314 -3.033 1.00 . A A . 57 PHE HA 1 1
8 9632 1 1 57 PHE HB2 H -0.447 -17.034 -5.307 1.00 . A A . 57 PHE HB2 1 1
8 9633 1 1 57 PHE HB3 H 0.087 -16.609 -3.684 1.00 . A A . 57 PHE HB3 1 1
8 9634 1 1 57 PHE HD1 H -1.656 -19.124 -5.712 1.00 . A A . 57 PHE HD1 1 1
8 9635 1 1 57 PHE HD2 H -0.093 -18.155 -1.874 1.00 . A A . 57 PHE HD2 1 1
8 9636 1 1 57 PHE HE1 H -1.895 -21.475 -5.025 1.00 . A A . 57 PHE HE1 1 1
8 9637 1 1 57 PHE HE2 H -0.328 -20.504 -1.181 1.00 . A A . 57 PHE HE2 1 1
8 9638 1 1 57 PHE HZ H -1.230 -22.167 -2.758 1.00 . A A . 57 PHE HZ 1 1
8 9639 1 1 57 PHE N N -3.056 -16.723 -4.911 1.00 . A A . 57 PHE N 1 1
8 9640 1 1 57 PHE O O -1.569 -14.349 -5.510 1.00 . A A . 57 PHE O 1 1
8 9641 1 1 58 THR C C 0.156 -12.242 -3.454 1.00 . A A . 58 THR C 1 1
8 9642 1 1 58 THR CA C -1.342 -12.522 -3.439 1.00 . A A . 58 THR CA 1 1
8 9643 1 1 58 THR CB C -1.994 -11.713 -2.302 1.00 . A A . 58 THR CB 1 1
8 9644 1 1 58 THR CG2 C -1.344 -12.037 -0.965 1.00 . A A . 58 THR CG2 1 1
8 9645 1 1 58 THR H H -1.724 -14.326 -2.399 1.00 . A A . 58 THR H 1 1
8 9646 1 1 58 THR HA H -1.770 -12.196 -4.376 1.00 . A A . 58 THR HA 1 1
8 9647 1 1 58 THR HB H -3.041 -11.973 -2.249 1.00 . A A . 58 THR HB 1 1
8 9648 1 1 58 THR HG1 H -2.493 -9.826 -2.017 1.00 . A A . 58 THR HG1 1 1
8 9649 1 1 58 THR HG21 H -0.463 -11.426 -0.835 1.00 . A A . 58 THR HG21 1 1
8 9650 1 1 58 THR HG22 H -1.065 -13.080 -0.945 1.00 . A A . 58 THR HG22 1 1
8 9651 1 1 58 THR HG23 H -2.042 -11.835 -0.168 1.00 . A A . 58 THR HG23 1 1
8 9652 1 1 58 THR N N -1.609 -13.948 -3.296 1.00 . A A . 58 THR N 1 1
8 9653 1 1 58 THR O O 0.607 -11.202 -2.974 1.00 . A A . 58 THR O 1 1
8 9654 1 1 58 THR OG1 O -1.874 -10.311 -2.568 1.00 . A A . 58 THR OG1 1 1
8 9655 1 1 59 ARG C C 2.963 -13.996 -5.105 1.00 . A A . 59 ARG C 1 1
8 9656 1 1 59 ARG CA C 2.371 -13.027 -4.085 1.00 . A A . 59 ARG CA 1 1
8 9657 1 1 59 ARG CB C 3.003 -13.266 -2.713 1.00 . A A . 59 ARG CB 1 1
8 9658 1 1 59 ARG CD C 4.210 -12.150 -0.812 1.00 . A A . 59 ARG CD 1 1
8 9659 1 1 59 ARG CG C 3.131 -12.005 -1.874 1.00 . A A . 59 ARG CG 1 1
8 9660 1 1 59 ARG CZ C 6.665 -12.031 -0.733 1.00 . A A . 59 ARG CZ 1 1
8 9661 1 1 59 ARG H H 0.504 -13.982 -4.374 1.00 . A A . 59 ARG H 1 1
8 9662 1 1 59 ARG HA H 2.585 -12.017 -4.400 1.00 . A A . 59 ARG HA 1 1
8 9663 1 1 59 ARG HB2 H 2.396 -13.974 -2.168 1.00 . A A . 59 ARG HB2 1 1
8 9664 1 1 59 ARG HB3 H 3.989 -13.682 -2.852 1.00 . A A . 59 ARG HB3 1 1
8 9665 1 1 59 ARG HD2 H 4.189 -11.278 -0.175 1.00 . A A . 59 ARG HD2 1 1
8 9666 1 1 59 ARG HD3 H 4.002 -13.031 -0.224 1.00 . A A . 59 ARG HD3 1 1
8 9667 1 1 59 ARG HE H 5.600 -12.554 -2.337 1.00 . A A . 59 ARG HE 1 1
8 9668 1 1 59 ARG HG2 H 3.385 -11.178 -2.520 1.00 . A A . 59 ARG HG2 1 1
8 9669 1 1 59 ARG HG3 H 2.186 -11.809 -1.389 1.00 . A A . 59 ARG HG3 1 1
8 9670 1 1 59 ARG HH11 H 5.734 -11.550 0.994 1.00 . A A . 59 ARG HH11 1 1
8 9671 1 1 59 ARG HH12 H 7.464 -11.470 1.036 1.00 . A A . 59 ARG HH12 1 1
8 9672 1 1 59 ARG HH21 H 7.879 -12.454 -2.293 1.00 . A A . 59 ARG HH21 1 1
8 9673 1 1 59 ARG HH22 H 8.683 -11.984 -0.834 1.00 . A A . 59 ARG HH22 1 1
8 9674 1 1 59 ARG N N 0.923 -13.175 -4.009 1.00 . A A . 59 ARG N 1 1
8 9675 1 1 59 ARG NE N 5.542 -12.275 -1.400 1.00 . A A . 59 ARG NE 1 1
8 9676 1 1 59 ARG NH1 N 6.617 -11.652 0.536 1.00 . A A . 59 ARG NH1 1 1
8 9677 1 1 59 ARG NH2 N 7.839 -12.168 -1.336 1.00 . A A . 59 ARG NH2 1 1
8 9678 1 1 59 ARG O O 2.396 -15.056 -5.370 1.00 . A A . 59 ARG O 1 1
8 9679 1 1 60 ARG C C 5.639 -15.517 -5.990 1.00 . A A . 60 ARG C 1 1
8 9680 1 1 60 ARG CA C 4.772 -14.458 -6.666 1.00 . A A . 60 ARG CA 1 1
8 9681 1 1 60 ARG CB C 5.631 -13.597 -7.593 1.00 . A A . 60 ARG CB 1 1
8 9682 1 1 60 ARG CD C 7.184 -15.186 -8.767 1.00 . A A . 60 ARG CD 1 1
8 9683 1 1 60 ARG CG C 5.975 -14.275 -8.909 1.00 . A A . 60 ARG CG 1 1
8 9684 1 1 60 ARG CZ C 9.050 -13.900 -9.722 1.00 . A A . 60 ARG CZ 1 1
8 9685 1 1 60 ARG H H 4.508 -12.766 -5.421 1.00 . A A . 60 ARG H 1 1
8 9686 1 1 60 ARG HA H 4.011 -14.952 -7.250 1.00 . A A . 60 ARG HA 1 1
8 9687 1 1 60 ARG HB2 H 5.098 -12.683 -7.813 1.00 . A A . 60 ARG HB2 1 1
8 9688 1 1 60 ARG HB3 H 6.553 -13.353 -7.087 1.00 . A A . 60 ARG HB3 1 1
8 9689 1 1 60 ARG HD2 H 7.067 -15.781 -7.874 1.00 . A A . 60 ARG HD2 1 1
8 9690 1 1 60 ARG HD3 H 7.232 -15.835 -9.628 1.00 . A A . 60 ARG HD3 1 1
8 9691 1 1 60 ARG HE H 8.824 -14.313 -7.784 1.00 . A A . 60 ARG HE 1 1
8 9692 1 1 60 ARG HG2 H 5.130 -14.866 -9.231 1.00 . A A . 60 ARG HG2 1 1
8 9693 1 1 60 ARG HG3 H 6.190 -13.518 -9.648 1.00 . A A . 60 ARG HG3 1 1
8 9694 1 1 60 ARG HH11 H 7.689 -14.550 -11.066 1.00 . A A . 60 ARG HH11 1 1
8 9695 1 1 60 ARG HH12 H 9.008 -13.642 -11.726 1.00 . A A . 60 ARG HH12 1 1
8 9696 1 1 60 ARG HH21 H 10.567 -13.116 -8.641 1.00 . A A . 60 ARG HH21 1 1
8 9697 1 1 60 ARG HH22 H 10.646 -12.828 -10.346 1.00 . A A . 60 ARG HH22 1 1
8 9698 1 1 60 ARG N N 4.105 -13.623 -5.674 1.00 . A A . 60 ARG N 1 1
8 9699 1 1 60 ARG NE N 8.431 -14.430 -8.673 1.00 . A A . 60 ARG NE 1 1
8 9700 1 1 60 ARG NH1 N 8.541 -14.043 -10.938 1.00 . A A . 60 ARG NH1 1 1
8 9701 1 1 60 ARG NH2 N 10.180 -13.226 -9.556 1.00 . A A . 60 ARG NH2 1 1
8 9702 1 1 60 ARG O O 5.630 -16.683 -6.383 1.00 . A A . 60 ARG O 1 1
8 9703 1 1 61 ASN C C 6.444 -17.060 -3.488 1.00 . A A . 61 ASN C 1 1
8 9704 1 1 61 ASN CA C 7.259 -16.015 -4.244 1.00 . A A . 61 ASN CA 1 1
8 9705 1 1 61 ASN CB C 8.143 -15.237 -3.267 1.00 . A A . 61 ASN CB 1 1
8 9706 1 1 61 ASN CG C 8.933 -14.137 -3.950 1.00 . A A . 61 ASN CG 1 1
8 9707 1 1 61 ASN H H 6.351 -14.160 -4.706 1.00 . A A . 61 ASN H 1 1
8 9708 1 1 61 ASN HA H 7.889 -16.516 -4.963 1.00 . A A . 61 ASN HA 1 1
8 9709 1 1 61 ASN HB2 H 7.520 -14.786 -2.507 1.00 . A A . 61 ASN HB2 1 1
8 9710 1 1 61 ASN HB3 H 8.838 -15.917 -2.799 1.00 . A A . 61 ASN HB3 1 1
8 9711 1 1 61 ASN HD21 H 10.490 -15.355 -4.164 1.00 . A A . 61 ASN HD21 1 1
8 9712 1 1 61 ASN HD22 H 10.697 -13.755 -4.782 1.00 . A A . 61 ASN HD22 1 1
8 9713 1 1 61 ASN N N 6.386 -15.102 -4.973 1.00 . A A . 61 ASN N 1 1
8 9714 1 1 61 ASN ND2 N 10.164 -14.447 -4.338 1.00 . A A . 61 ASN ND2 1 1
8 9715 1 1 61 ASN O O 6.600 -18.262 -3.706 1.00 . A A . 61 ASN O 1 1
8 9716 1 1 61 ASN OD1 O 8.441 -13.023 -4.128 1.00 . A A . 61 ASN OD1 1 1
8 9717 1 1 62 THR C C 4.106 -18.566 -2.685 1.00 . A A . 62 THR C 1 1
8 9718 1 1 62 THR CA C 4.734 -17.487 -1.810 1.00 . A A . 62 THR CA 1 1
8 9719 1 1 62 THR CB C 3.616 -16.714 -1.086 1.00 . A A . 62 THR CB 1 1
8 9720 1 1 62 THR CG2 C 2.853 -17.627 -0.138 1.00 . A A . 62 THR CG2 1 1
8 9721 1 1 62 THR H H 5.495 -15.626 -2.470 1.00 . A A . 62 THR H 1 1
8 9722 1 1 62 THR HA H 5.357 -17.959 -1.065 1.00 . A A . 62 THR HA 1 1
8 9723 1 1 62 THR HB H 2.927 -16.331 -1.826 1.00 . A A . 62 THR HB 1 1
8 9724 1 1 62 THR HG1 H 3.583 -15.379 0.365 1.00 . A A . 62 THR HG1 1 1
8 9725 1 1 62 THR HG21 H 2.123 -17.049 0.409 1.00 . A A . 62 THR HG21 1 1
8 9726 1 1 62 THR HG22 H 3.543 -18.084 0.554 1.00 . A A . 62 THR HG22 1 1
8 9727 1 1 62 THR HG23 H 2.350 -18.395 -0.706 1.00 . A A . 62 THR HG23 1 1
8 9728 1 1 62 THR N N 5.573 -16.594 -2.599 1.00 . A A . 62 THR N 1 1
8 9729 1 1 62 THR O O 4.190 -19.755 -2.377 1.00 . A A . 62 THR O 1 1
8 9730 1 1 62 THR OG1 O 4.173 -15.616 -0.355 1.00 . A A . 62 THR OG1 1 1
8 9731 1 1 63 MET C C 3.829 -20.129 -5.184 1.00 . A A . 63 MET C 1 1
8 9732 1 1 63 MET CA C 2.837 -19.077 -4.698 1.00 . A A . 63 MET CA 1 1
8 9733 1 1 63 MET CB C 2.249 -18.324 -5.893 1.00 . A A . 63 MET CB 1 1
8 9734 1 1 63 MET CE C 2.028 -19.071 -9.359 1.00 . A A . 63 MET CE 1 1
8 9735 1 1 63 MET CG C 1.255 -19.144 -6.699 1.00 . A A . 63 MET CG 1 1
8 9736 1 1 63 MET H H 3.444 -17.184 -3.970 1.00 . A A . 63 MET H 1 1
8 9737 1 1 63 MET HA H 2.038 -19.570 -4.166 1.00 . A A . 63 MET HA 1 1
8 9738 1 1 63 MET HB2 H 1.745 -17.439 -5.533 1.00 . A A . 63 MET HB2 1 1
8 9739 1 1 63 MET HB3 H 3.054 -18.028 -6.549 1.00 . A A . 63 MET HB3 1 1
8 9740 1 1 63 MET HE1 H 2.818 -19.345 -10.043 1.00 . A A . 63 MET HE1 1 1
8 9741 1 1 63 MET HE2 H 1.075 -19.150 -9.860 1.00 . A A . 63 MET HE2 1 1
8 9742 1 1 63 MET HE3 H 2.177 -18.055 -9.025 1.00 . A A . 63 MET HE3 1 1
8 9743 1 1 63 MET HG2 H 0.706 -19.784 -6.025 1.00 . A A . 63 MET HG2 1 1
8 9744 1 1 63 MET HG3 H 0.570 -18.471 -7.191 1.00 . A A . 63 MET HG3 1 1
8 9745 1 1 63 MET N N 3.478 -18.144 -3.777 1.00 . A A . 63 MET N 1 1
8 9746 1 1 63 MET O O 3.571 -21.328 -5.090 1.00 . A A . 63 MET O 1 1
8 9747 1 1 63 MET SD S 2.054 -20.172 -7.946 1.00 . A A . 63 MET SD 1 1
8 9748 1 1 64 ALA C C 6.355 -21.625 -5.158 1.00 . A A . 64 ALA C 1 1
8 9749 1 1 64 ALA CA C 5.994 -20.573 -6.201 1.00 . A A . 64 ALA CA 1 1
8 9750 1 1 64 ALA CB C 7.231 -19.787 -6.610 1.00 . A A . 64 ALA CB 1 1
8 9751 1 1 64 ALA H H 5.112 -18.704 -5.750 1.00 . A A . 64 ALA H 1 1
8 9752 1 1 64 ALA HA H 5.607 -21.070 -7.080 1.00 . A A . 64 ALA HA 1 1
8 9753 1 1 64 ALA HB1 H 7.265 -19.706 -7.687 1.00 . A A . 64 ALA HB1 1 1
8 9754 1 1 64 ALA HB2 H 7.190 -18.800 -6.175 1.00 . A A . 64 ALA HB2 1 1
8 9755 1 1 64 ALA HB3 H 8.115 -20.299 -6.260 1.00 . A A . 64 ALA HB3 1 1
8 9756 1 1 64 ALA N N 4.964 -19.671 -5.703 1.00 . A A . 64 ALA N 1 1
8 9757 1 1 64 ALA O O 6.470 -22.810 -5.471 1.00 . A A . 64 ALA O 1 1
8 9758 1 1 65 ARG C C 5.772 -23.109 -2.591 1.00 . A A . 65 ARG C 1 1
8 9759 1 1 65 ARG CA C 6.882 -22.088 -2.828 1.00 . A A . 65 ARG CA 1 1
8 9760 1 1 65 ARG CB C 7.144 -21.298 -1.545 1.00 . A A . 65 ARG CB 1 1
8 9761 1 1 65 ARG CD C 8.927 -20.174 -0.176 1.00 . A A . 65 ARG CD 1 1
8 9762 1 1 65 ARG CG C 8.432 -20.492 -1.578 1.00 . A A . 65 ARG CG 1 1
8 9763 1 1 65 ARG CZ C 9.834 -21.449 1.721 1.00 . A A . 65 ARG CZ 1 1
8 9764 1 1 65 ARG H H 6.426 -20.228 -3.729 1.00 . A A . 65 ARG H 1 1
8 9765 1 1 65 ARG HA H 7.783 -22.612 -3.107 1.00 . A A . 65 ARG HA 1 1
8 9766 1 1 65 ARG HB2 H 6.323 -20.615 -1.382 1.00 . A A . 65 ARG HB2 1 1
8 9767 1 1 65 ARG HB3 H 7.197 -21.987 -0.716 1.00 . A A . 65 ARG HB3 1 1
8 9768 1 1 65 ARG HD2 H 9.582 -19.317 -0.225 1.00 . A A . 65 ARG HD2 1 1
8 9769 1 1 65 ARG HD3 H 8.077 -19.943 0.448 1.00 . A A . 65 ARG HD3 1 1
8 9770 1 1 65 ARG HE H 10.033 -21.962 -0.196 1.00 . A A . 65 ARG HE 1 1
8 9771 1 1 65 ARG HG2 H 9.190 -21.063 -2.094 1.00 . A A . 65 ARG HG2 1 1
8 9772 1 1 65 ARG HG3 H 8.254 -19.567 -2.106 1.00 . A A . 65 ARG HG3 1 1
8 9773 1 1 65 ARG HH11 H 8.826 -19.773 2.227 1.00 . A A . 65 ARG HH11 1 1
8 9774 1 1 65 ARG HH12 H 9.471 -20.680 3.555 1.00 . A A . 65 ARG HH12 1 1
8 9775 1 1 65 ARG HH21 H 10.886 -23.166 1.544 1.00 . A A . 65 ARG HH21 1 1
8 9776 1 1 65 ARG HH22 H 10.643 -22.610 3.165 1.00 . A A . 65 ARG HH22 1 1
8 9777 1 1 65 ARG N N 6.532 -21.184 -3.917 1.00 . A A . 65 ARG N 1 1
8 9778 1 1 65 ARG NE N 9.657 -21.294 0.414 1.00 . A A . 65 ARG NE 1 1
8 9779 1 1 65 ARG NH1 N 9.337 -20.561 2.571 1.00 . A A . 65 ARG NH1 1 1
8 9780 1 1 65 ARG NH2 N 10.510 -22.494 2.181 1.00 . A A . 65 ARG NH2 1 1
8 9781 1 1 65 ARG O O 6.038 -24.294 -2.388 1.00 . A A . 65 ARG O 1 1
8 9782 1 1 66 HIS C C 3.323 -24.606 -3.469 1.00 . A A . 66 HIS C 1 1
8 9783 1 1 66 HIS CA C 3.378 -23.512 -2.406 1.00 . A A . 66 HIS CA 1 1
8 9784 1 1 66 HIS CB C 2.084 -22.699 -2.427 1.00 . A A . 66 HIS CB 1 1
8 9785 1 1 66 HIS CD2 C 0.216 -23.626 -3.970 1.00 . A A . 66 HIS CD2 1 1
8 9786 1 1 66 HIS CE1 C -0.812 -24.891 -2.503 1.00 . A A . 66 HIS CE1 1 1
8 9787 1 1 66 HIS CG C 0.876 -23.504 -2.794 1.00 . A A . 66 HIS CG 1 1
8 9788 1 1 66 HIS H H 4.381 -21.686 -2.784 1.00 . A A . 66 HIS H 1 1
8 9789 1 1 66 HIS HA H 3.487 -23.975 -1.437 1.00 . A A . 66 HIS HA 1 1
8 9790 1 1 66 HIS HB2 H 1.916 -22.277 -1.447 1.00 . A A . 66 HIS HB2 1 1
8 9791 1 1 66 HIS HB3 H 2.181 -21.898 -3.147 1.00 . A A . 66 HIS HB3 1 1
8 9792 1 1 66 HIS HD1 H 0.443 -24.434 -0.954 1.00 . A A . 66 HIS HD1 1 1
8 9793 1 1 66 HIS HD2 H 0.465 -23.133 -4.899 1.00 . A A . 66 HIS HD2 1 1
8 9794 1 1 66 HIS HE1 H -1.512 -25.575 -2.048 1.00 . A A . 66 HIS HE1 1 1
8 9795 1 1 66 HIS N N 4.528 -22.641 -2.618 1.00 . A A . 66 HIS N 1 1
8 9796 1 1 66 HIS ND1 N 0.206 -24.308 -1.896 1.00 . A A . 66 HIS ND1 1 1
8 9797 1 1 66 HIS NE2 N -0.829 -24.493 -3.762 1.00 . A A . 66 HIS NE2 1 1
8 9798 1 1 66 HIS O O 3.030 -25.763 -3.168 1.00 . A A . 66 HIS O 1 1
8 9799 1 1 67 ALA C C 4.452 -26.399 -5.509 1.00 . A A . 67 ALA C 1 1
8 9800 1 1 67 ALA CA C 3.590 -25.180 -5.819 1.00 . A A . 67 ALA CA 1 1
8 9801 1 1 67 ALA CB C 4.064 -24.507 -7.098 1.00 . A A . 67 ALA CB 1 1
8 9802 1 1 67 ALA H H 3.833 -23.294 -4.889 1.00 . A A . 67 ALA H 1 1
8 9803 1 1 67 ALA HA H 2.569 -25.502 -5.967 1.00 . A A . 67 ALA HA 1 1
8 9804 1 1 67 ALA HB1 H 4.940 -25.018 -7.469 1.00 . A A . 67 ALA HB1 1 1
8 9805 1 1 67 ALA HB2 H 3.280 -24.551 -7.839 1.00 . A A . 67 ALA HB2 1 1
8 9806 1 1 67 ALA HB3 H 4.308 -23.476 -6.893 1.00 . A A . 67 ALA HB3 1 1
8 9807 1 1 67 ALA N N 3.606 -24.231 -4.712 1.00 . A A . 67 ALA N 1 1
8 9808 1 1 67 ALA O O 4.092 -27.527 -5.847 1.00 . A A . 67 ALA O 1 1
8 9809 1 1 68 ASP C C 5.805 -28.282 -3.638 1.00 . A A . 68 ASP C 1 1
8 9810 1 1 68 ASP CA C 6.504 -27.245 -4.511 1.00 . A A . 68 ASP CA 1 1
8 9811 1 1 68 ASP CB C 7.727 -26.687 -3.782 1.00 . A A . 68 ASP CB 1 1
8 9812 1 1 68 ASP CG C 8.482 -25.668 -4.613 1.00 . A A . 68 ASP CG 1 1
8 9813 1 1 68 ASP H H 5.821 -25.244 -4.624 1.00 . A A . 68 ASP H 1 1
8 9814 1 1 68 ASP HA H 6.826 -27.720 -5.424 1.00 . A A . 68 ASP HA 1 1
8 9815 1 1 68 ASP HB2 H 7.407 -26.211 -2.866 1.00 . A A . 68 ASP HB2 1 1
8 9816 1 1 68 ASP HB3 H 8.398 -27.500 -3.544 1.00 . A A . 68 ASP HB3 1 1
8 9817 1 1 68 ASP N N 5.590 -26.165 -4.866 1.00 . A A . 68 ASP N 1 1
8 9818 1 1 68 ASP O O 5.823 -29.475 -3.939 1.00 . A A . 68 ASP O 1 1
8 9819 1 1 68 ASP OD1 O 7.824 -24.846 -5.285 1.00 . A A . 68 ASP OD1 1 1
8 9820 1 1 68 ASP OD2 O 9.730 -25.691 -4.589 1.00 . A A . 68 ASP OD2 1 1
8 9821 1 1 69 ASN C C 3.079 -29.006 -2.138 1.00 . A A . 69 ASN C 1 1
8 9822 1 1 69 ASN CA C 4.488 -28.708 -1.635 1.00 . A A . 69 ASN CA 1 1
8 9823 1 1 69 ASN CB C 4.422 -28.085 -0.239 1.00 . A A . 69 ASN CB 1 1
8 9824 1 1 69 ASN CG C 5.698 -27.353 0.128 1.00 . A A . 69 ASN CG 1 1
8 9825 1 1 69 ASN H H 5.212 -26.858 -2.366 1.00 . A A . 69 ASN H 1 1
8 9826 1 1 69 ASN HA H 5.042 -29.633 -1.580 1.00 . A A . 69 ASN HA 1 1
8 9827 1 1 69 ASN HB2 H 3.604 -27.380 -0.205 1.00 . A A . 69 ASN HB2 1 1
8 9828 1 1 69 ASN HB3 H 4.253 -28.863 0.489 1.00 . A A . 69 ASN HB3 1 1
8 9829 1 1 69 ASN HD21 H 6.327 -28.922 1.175 1.00 . A A . 69 ASN HD21 1 1
8 9830 1 1 69 ASN HD22 H 7.393 -27.563 1.146 1.00 . A A . 69 ASN HD22 1 1
8 9831 1 1 69 ASN N N 5.191 -27.819 -2.553 1.00 . A A . 69 ASN N 1 1
8 9832 1 1 69 ASN ND2 N 6.560 -28.013 0.893 1.00 . A A . 69 ASN ND2 1 1
8 9833 1 1 69 ASN O O 2.312 -29.715 -1.487 1.00 . A A . 69 ASN O 1 1
8 9834 1 1 69 ASN OD1 O 5.907 -26.207 -0.272 1.00 . A A . 69 ASN OD1 1 1
8 9835 1 1 70 CYS C C 1.349 -30.026 -4.582 1.00 . A A . 70 CYS C 1 1
8 9836 1 1 70 CYS CA C 1.429 -28.666 -3.895 1.00 . A A . 70 CYS CA 1 1
8 9837 1 1 70 CYS CB C 1.120 -27.555 -4.901 1.00 . A A . 70 CYS CB 1 1
8 9838 1 1 70 CYS H H 3.400 -27.903 -3.776 1.00 . A A . 70 CYS H 1 1
8 9839 1 1 70 CYS HA H 0.699 -28.634 -3.101 1.00 . A A . 70 CYS HA 1 1
8 9840 1 1 70 CYS HB2 H 1.275 -26.597 -4.427 1.00 . A A . 70 CYS HB2 1 1
8 9841 1 1 70 CYS HB3 H 1.789 -27.646 -5.744 1.00 . A A . 70 CYS HB3 1 1
8 9842 1 1 70 CYS N N 2.745 -28.460 -3.303 1.00 . A A . 70 CYS N 1 1
8 9843 1 1 70 CYS O O 2.212 -30.380 -5.385 1.00 . A A . 70 CYS O 1 1
8 9844 1 1 70 CYS SG S -0.586 -27.586 -5.541 1.00 . A A . 70 CYS SG 1 1
8 9845 1 1 71 ALA C C -1.143 -32.140 -5.714 1.00 . A A . 71 ALA C 1 1
8 9846 1 1 71 ALA CA C 0.111 -32.104 -4.848 1.00 . A A . 71 ALA CA 1 1
8 9847 1 1 71 ALA CB C 0.031 -33.161 -3.756 1.00 . A A . 71 ALA CB 1 1
8 9848 1 1 71 ALA H H -0.349 -30.448 -3.614 1.00 . A A . 71 ALA H 1 1
8 9849 1 1 71 ALA HA H 0.970 -32.325 -5.466 1.00 . A A . 71 ALA HA 1 1
8 9850 1 1 71 ALA HB1 H -0.218 -34.115 -4.197 1.00 . A A . 71 ALA HB1 1 1
8 9851 1 1 71 ALA HB2 H 0.985 -33.234 -3.255 1.00 . A A . 71 ALA HB2 1 1
8 9852 1 1 71 ALA HB3 H -0.730 -32.884 -3.042 1.00 . A A . 71 ALA HB3 1 1
8 9853 1 1 71 ALA N N 0.306 -30.785 -4.261 1.00 . A A . 71 ALA N 1 1
8 9854 1 1 71 ALA O O -1.792 -33.178 -5.842 1.00 . A A . 71 ALA O 1 1
8 9855 1 1 72 GLY C C -3.919 -30.635 -6.366 1.00 . A A . 72 GLY C 1 1
8 9856 1 1 72 GLY CA C -2.657 -30.922 -7.154 1.00 . A A . 72 GLY CA 1 1
8 9857 1 1 72 GLY H H -0.925 -30.203 -6.170 1.00 . A A . 72 GLY H 1 1
8 9858 1 1 72 GLY HA2 H -2.513 -30.138 -7.881 1.00 . A A . 72 GLY HA2 1 1
8 9859 1 1 72 GLY HA3 H -2.776 -31.862 -7.671 1.00 . A A . 72 GLY HA3 1 1
8 9860 1 1 72 GLY N N -1.480 -30.999 -6.307 1.00 . A A . 72 GLY N 1 1
8 9861 1 1 72 GLY O O -3.879 -30.355 -5.167 1.00 . A A . 72 GLY O 1 1
8 9862 1 1 73 PRO C C -6.774 -31.549 -5.445 1.00 . A A . 73 PRO C 1 1
8 9863 1 1 73 PRO CA C -6.376 -30.448 -6.422 1.00 . A A . 73 PRO CA 1 1
8 9864 1 1 73 PRO CB C -7.339 -30.414 -7.611 1.00 . A A . 73 PRO CB 1 1
8 9865 1 1 73 PRO CD C -5.197 -31.029 -8.476 1.00 . A A . 73 PRO CD 1 1
8 9866 1 1 73 PRO CG C -6.674 -31.237 -8.660 1.00 . A A . 73 PRO CG 1 1
8 9867 1 1 73 PRO HA H -6.394 -29.495 -5.914 1.00 . A A . 73 PRO HA 1 1
8 9868 1 1 73 PRO HB2 H -8.290 -30.836 -7.320 1.00 . A A . 73 PRO HB2 1 1
8 9869 1 1 73 PRO HB3 H -7.476 -29.394 -7.938 1.00 . A A . 73 PRO HB3 1 1
8 9870 1 1 73 PRO HD2 H -4.656 -31.933 -8.712 1.00 . A A . 73 PRO HD2 1 1
8 9871 1 1 73 PRO HD3 H -4.852 -30.209 -9.090 1.00 . A A . 73 PRO HD3 1 1
8 9872 1 1 73 PRO HG2 H -6.926 -32.278 -8.524 1.00 . A A . 73 PRO HG2 1 1
8 9873 1 1 73 PRO HG3 H -6.981 -30.901 -9.639 1.00 . A A . 73 PRO HG3 1 1
8 9874 1 1 73 PRO N N -5.074 -30.701 -7.046 1.00 . A A . 73 PRO N 1 1
8 9875 1 1 73 PRO O O -6.251 -32.662 -5.503 1.00 . A A . 73 PRO O 1 1
8 9876 1 1 74 ASP C C -9.588 -31.857 -3.103 1.00 . A A . 74 ASP C 1 1
8 9877 1 1 74 ASP CA C -8.173 -32.195 -3.561 1.00 . A A . 74 ASP CA 1 1
8 9878 1 1 74 ASP CB C -7.228 -32.226 -2.359 1.00 . A A . 74 ASP CB 1 1
8 9879 1 1 74 ASP CG C -7.793 -33.023 -1.199 1.00 . A A . 74 ASP CG 1 1
8 9880 1 1 74 ASP H H -8.082 -30.328 -4.554 1.00 . A A . 74 ASP H 1 1
8 9881 1 1 74 ASP HA H -8.182 -33.170 -4.026 1.00 . A A . 74 ASP HA 1 1
8 9882 1 1 74 ASP HB2 H -6.292 -32.675 -2.657 1.00 . A A . 74 ASP HB2 1 1
8 9883 1 1 74 ASP HB3 H -7.049 -31.215 -2.024 1.00 . A A . 74 ASP HB3 1 1
8 9884 1 1 74 ASP N N -7.703 -31.232 -4.550 1.00 . A A . 74 ASP N 1 1
8 9885 1 1 74 ASP O O -9.993 -30.696 -3.110 1.00 . A A . 74 ASP O 1 1
8 9886 1 1 74 ASP OD1 O -8.085 -34.222 -1.390 1.00 . A A . 74 ASP OD1 1 1
8 9887 1 1 74 ASP OD2 O -7.945 -32.447 -0.101 1.00 . A A . 74 ASP OD2 1 1
8 9888 1 1 75 GLY C C -11.778 -31.727 -1.070 1.00 . A A . 75 GLY C 1 1
8 9889 1 1 75 GLY CA C -11.699 -32.673 -2.252 1.00 . A A . 75 GLY CA 1 1
8 9890 1 1 75 GLY H H -9.961 -33.787 -2.722 1.00 . A A . 75 GLY H 1 1
8 9891 1 1 75 GLY HA2 H -12.280 -32.265 -3.066 1.00 . A A . 75 GLY HA2 1 1
8 9892 1 1 75 GLY HA3 H -12.121 -33.625 -1.964 1.00 . A A . 75 GLY HA3 1 1
8 9893 1 1 75 GLY N N -10.337 -32.882 -2.706 1.00 . A A . 75 GLY N 1 1
8 9894 1 1 75 GLY O O -11.541 -32.125 0.070 1.00 . A A . 75 GLY O 1 1
8 9895 1 1 76 VAL C C -13.496 -28.646 -0.444 1.00 . A A . 76 VAL C 1 1
8 9896 1 1 76 VAL CA C -12.218 -29.463 -0.293 1.00 . A A . 76 VAL CA 1 1
8 9897 1 1 76 VAL CB C -11.009 -28.509 -0.303 1.00 . A A . 76 VAL CB 1 1
8 9898 1 1 76 VAL CG1 C -11.164 -27.438 0.766 1.00 . A A . 76 VAL CG1 1 1
8 9899 1 1 76 VAL CG2 C -9.716 -29.286 -0.106 1.00 . A A . 76 VAL CG2 1 1
8 9900 1 1 76 VAL H H -12.286 -30.211 -2.271 1.00 . A A . 76 VAL H 1 1
8 9901 1 1 76 VAL HA H -12.239 -29.974 0.659 1.00 . A A . 76 VAL HA 1 1
8 9902 1 1 76 VAL HB H -10.968 -28.021 -1.266 1.00 . A A . 76 VAL HB 1 1
8 9903 1 1 76 VAL HG11 H -10.350 -26.733 0.690 1.00 . A A . 76 VAL HG11 1 1
8 9904 1 1 76 VAL HG12 H -12.103 -26.923 0.626 1.00 . A A . 76 VAL HG12 1 1
8 9905 1 1 76 VAL HG13 H -11.149 -27.900 1.743 1.00 . A A . 76 VAL HG13 1 1
8 9906 1 1 76 VAL HG21 H -9.156 -29.291 -1.029 1.00 . A A . 76 VAL HG21 1 1
8 9907 1 1 76 VAL HG22 H -9.127 -28.817 0.669 1.00 . A A . 76 VAL HG22 1 1
8 9908 1 1 76 VAL HG23 H -9.946 -30.301 0.182 1.00 . A A . 76 VAL HG23 1 1
8 9909 1 1 76 VAL N N -12.110 -30.469 -1.342 1.00 . A A . 76 VAL N 1 1
8 9910 1 1 76 VAL O O -13.965 -28.410 -1.557 1.00 . A A . 76 VAL O 1 1
8 9911 1 1 77 GLU C C -15.131 -26.182 1.545 1.00 . A A . 77 GLU C 1 1
8 9912 1 1 77 GLU CA C -15.280 -27.427 0.675 1.00 . A A . 77 GLU CA 1 1
8 9913 1 1 77 GLU CB C -16.460 -28.268 1.168 1.00 . A A . 77 GLU CB 1 1
8 9914 1 1 77 GLU CD C -16.826 -27.811 3.625 1.00 . A A . 77 GLU CD 1 1
8 9915 1 1 77 GLU CG C -16.291 -28.780 2.589 1.00 . A A . 77 GLU CG 1 1
8 9916 1 1 77 GLU H H -13.634 -28.438 1.540 1.00 . A A . 77 GLU H 1 1
8 9917 1 1 77 GLU HA H -15.470 -27.119 -0.342 1.00 . A A . 77 GLU HA 1 1
8 9918 1 1 77 GLU HB2 H -17.357 -27.667 1.128 1.00 . A A . 77 GLU HB2 1 1
8 9919 1 1 77 GLU HB3 H -16.577 -29.119 0.513 1.00 . A A . 77 GLU HB3 1 1
8 9920 1 1 77 GLU HG2 H -16.820 -29.716 2.686 1.00 . A A . 77 GLU HG2 1 1
8 9921 1 1 77 GLU HG3 H -15.239 -28.941 2.777 1.00 . A A . 77 GLU HG3 1 1
8 9922 1 1 77 GLU N N -14.055 -28.217 0.683 1.00 . A A . 77 GLU N 1 1
8 9923 1 1 77 GLU O O -14.283 -26.132 2.435 1.00 . A A . 77 GLU O 1 1
8 9924 1 1 77 GLU OE1 O -18.043 -27.849 3.900 1.00 . A A . 77 GLU OE1 1 1
8 9925 1 1 77 GLU OE2 O -16.026 -27.016 4.162 1.00 . A A . 77 GLU OE2 1 1
8 9926 1 1 78 GLY C C -14.635 -23.161 1.788 1.00 . A A . 78 GLY C 1 1
8 9927 1 1 78 GLY CA C -15.905 -23.947 2.046 1.00 . A A . 78 GLY CA 1 1
8 9928 1 1 78 GLY H H -16.617 -25.274 0.558 1.00 . A A . 78 GLY H 1 1
8 9929 1 1 78 GLY HA2 H -16.755 -23.334 1.785 1.00 . A A . 78 GLY HA2 1 1
8 9930 1 1 78 GLY HA3 H -15.958 -24.188 3.098 1.00 . A A . 78 GLY HA3 1 1
8 9931 1 1 78 GLY N N -15.961 -25.178 1.280 1.00 . A A . 78 GLY N 1 1
8 9932 1 1 78 GLY O O -14.052 -22.592 2.710 1.00 . A A . 78 GLY O 1 1
8 9933 1 1 79 GLU C C -13.152 -20.912 0.405 1.00 . A A . 79 GLU C 1 1
8 9934 1 1 79 GLU CA C -12.994 -22.409 0.155 1.00 . A A . 79 GLU CA 1 1
8 9935 1 1 79 GLU CB C -12.661 -22.659 -1.318 1.00 . A A . 79 GLU CB 1 1
8 9936 1 1 79 GLU CD C -12.661 -24.431 -3.118 1.00 . A A . 79 GLU CD 1 1
8 9937 1 1 79 GLU CG C -12.436 -24.125 -1.650 1.00 . A A . 79 GLU CG 1 1
8 9938 1 1 79 GLU H H -14.714 -23.603 -0.161 1.00 . A A . 79 GLU H 1 1
8 9939 1 1 79 GLU HA H -12.185 -22.780 0.765 1.00 . A A . 79 GLU HA 1 1
8 9940 1 1 79 GLU HB2 H -13.476 -22.294 -1.926 1.00 . A A . 79 GLU HB2 1 1
8 9941 1 1 79 GLU HB3 H -11.764 -22.113 -1.569 1.00 . A A . 79 GLU HB3 1 1
8 9942 1 1 79 GLU HG2 H -11.420 -24.386 -1.396 1.00 . A A . 79 GLU HG2 1 1
8 9943 1 1 79 GLU HG3 H -13.118 -24.723 -1.064 1.00 . A A . 79 GLU HG3 1 1
8 9944 1 1 79 GLU N N -14.205 -23.130 0.530 1.00 . A A . 79 GLU N 1 1
8 9945 1 1 79 GLU O O -12.253 -20.263 0.937 1.00 . A A . 79 GLU O 1 1
8 9946 1 1 79 GLU OE1 O -13.727 -24.049 -3.647 1.00 . A A . 79 GLU OE1 1 1
8 9947 1 1 79 GLU OE2 O -11.774 -25.053 -3.738 1.00 . A A . 79 GLU OE2 1 1
8 9948 1 1 80 ASN C C -16.042 -18.639 -0.104 1.00 . A A . 80 ASN C 1 1
8 9949 1 1 80 ASN CA C -14.579 -18.951 0.195 1.00 . A A . 80 ASN CA 1 1
8 9950 1 1 80 ASN CB C -13.672 -18.115 -0.710 1.00 . A A . 80 ASN CB 1 1
8 9951 1 1 80 ASN CG C -13.435 -16.720 -0.163 1.00 . A A . 80 ASN CG 1 1
8 9952 1 1 80 ASN H H -14.981 -20.941 -0.404 1.00 . A A . 80 ASN H 1 1
8 9953 1 1 80 ASN HA H -14.373 -18.701 1.225 1.00 . A A . 80 ASN HA 1 1
8 9954 1 1 80 ASN HB2 H -12.716 -18.609 -0.808 1.00 . A A . 80 ASN HB2 1 1
8 9955 1 1 80 ASN HB3 H -14.128 -18.027 -1.685 1.00 . A A . 80 ASN HB3 1 1
8 9956 1 1 80 ASN HD21 H -13.236 -16.003 -2.007 1.00 . A A . 80 ASN HD21 1 1
8 9957 1 1 80 ASN HD22 H -13.070 -14.851 -0.730 1.00 . A A . 80 ASN HD22 1 1
8 9958 1 1 80 ASN N N -14.302 -20.371 0.015 1.00 . A A . 80 ASN N 1 1
8 9959 1 1 80 ASN ND2 N -13.226 -15.761 -1.057 1.00 . A A . 80 ASN ND2 1 1
8 9960 1 1 80 ASN O O -16.550 -18.967 -1.176 1.00 . A A . 80 ASN O 1 1
8 9961 1 1 80 ASN OD1 O -13.440 -16.509 1.050 1.00 . A A . 80 ASN OD1 1 1
8 9962 1 1 81 SER C C -18.316 -16.141 0.806 1.00 . A A . 81 SER C 1 1
8 9963 1 1 81 SER CA C -18.119 -17.650 0.691 1.00 . A A . 81 SER CA 1 1
8 9964 1 1 81 SER CB C -18.969 -18.368 1.741 1.00 . A A . 81 SER CB 1 1
8 9965 1 1 81 SER H H -16.252 -17.769 1.684 1.00 . A A . 81 SER H 1 1
8 9966 1 1 81 SER HA H -18.431 -17.968 -0.292 1.00 . A A . 81 SER HA 1 1
8 9967 1 1 81 SER HB2 H -18.727 -19.419 1.738 1.00 . A A . 81 SER HB2 1 1
8 9968 1 1 81 SER HB3 H -18.760 -17.952 2.716 1.00 . A A . 81 SER HB3 1 1
8 9969 1 1 81 SER HG H -20.774 -17.754 2.195 1.00 . A A . 81 SER HG 1 1
8 9970 1 1 81 SER N N -16.713 -18.003 0.851 1.00 . A A . 81 SER N 1 1
8 9971 1 1 81 SER O O -17.828 -15.509 1.742 1.00 . A A . 81 SER O 1 1
8 9972 1 1 81 SER OG O -20.352 -18.217 1.467 1.00 . A A . 81 SER OG 1 1
8 9973 1 1 82 GLY C C -20.370 -13.734 -1.123 1.00 . A A . 82 GLY C 1 1
8 9974 1 1 82 GLY CA C -19.284 -14.140 -0.146 1.00 . A A . 82 GLY CA 1 1
8 9975 1 1 82 GLY H H -19.399 -16.124 -0.878 1.00 . A A . 82 GLY H 1 1
8 9976 1 1 82 GLY HA2 H -19.581 -13.845 0.849 1.00 . A A . 82 GLY HA2 1 1
8 9977 1 1 82 GLY HA3 H -18.371 -13.625 -0.406 1.00 . A A . 82 GLY HA3 1 1
8 9978 1 1 82 GLY N N -19.035 -15.570 -0.156 1.00 . A A . 82 GLY N 1 1
8 9979 1 1 82 GLY O O -20.576 -14.373 -2.155 1.00 . A A . 82 GLY O 1 1
8 9980 1 1 83 PRO C C -21.653 -11.526 -2.942 1.00 . A A . 83 PRO C 1 1
8 9981 1 1 83 PRO CA C -22.170 -12.134 -1.643 1.00 . A A . 83 PRO CA 1 1
8 9982 1 1 83 PRO CB C -22.819 -11.057 -0.769 1.00 . A A . 83 PRO CB 1 1
8 9983 1 1 83 PRO CD C -20.895 -11.838 0.416 1.00 . A A . 83 PRO CD 1 1
8 9984 1 1 83 PRO CG C -21.738 -10.619 0.158 1.00 . A A . 83 PRO CG 1 1
8 9985 1 1 83 PRO HA H -22.895 -12.902 -1.869 1.00 . A A . 83 PRO HA 1 1
8 9986 1 1 83 PRO HB2 H -23.160 -10.242 -1.393 1.00 . A A . 83 PRO HB2 1 1
8 9987 1 1 83 PRO HB3 H -23.654 -11.480 -0.231 1.00 . A A . 83 PRO HB3 1 1
8 9988 1 1 83 PRO HD2 H -19.858 -11.560 0.535 1.00 . A A . 83 PRO HD2 1 1
8 9989 1 1 83 PRO HD3 H -21.249 -12.364 1.289 1.00 . A A . 83 PRO HD3 1 1
8 9990 1 1 83 PRO HG2 H -21.147 -9.845 -0.306 1.00 . A A . 83 PRO HG2 1 1
8 9991 1 1 83 PRO HG3 H -22.170 -10.261 1.081 1.00 . A A . 83 PRO HG3 1 1
8 9992 1 1 83 PRO N N -21.087 -12.648 -0.799 1.00 . A A . 83 PRO N 1 1
8 9993 1 1 83 PRO O O -20.446 -11.387 -3.137 1.00 . A A . 83 PRO O 1 1
8 9994 1 1 84 SER C C -23.055 -9.334 -5.397 1.00 . A A . 84 SER C 1 1
8 9995 1 1 84 SER CA C -22.213 -10.574 -5.112 1.00 . A A . 84 SER CA 1 1
8 9996 1 1 84 SER CB C -22.391 -11.596 -6.236 1.00 . A A . 84 SER CB 1 1
8 9997 1 1 84 SER H H -23.523 -11.300 -3.615 1.00 . A A . 84 SER H 1 1
8 9998 1 1 84 SER HA H -21.174 -10.284 -5.061 1.00 . A A . 84 SER HA 1 1
8 9999 1 1 84 SER HB2 H -23.225 -12.240 -6.004 1.00 . A A . 84 SER HB2 1 1
8 10000 1 1 84 SER HB3 H -22.585 -11.076 -7.163 1.00 . A A . 84 SER HB3 1 1
8 10001 1 1 84 SER HG H -21.006 -12.800 -5.552 1.00 . A A . 84 SER HG 1 1
8 10002 1 1 84 SER N N -22.575 -11.164 -3.828 1.00 . A A . 84 SER N 1 1
8 10003 1 1 84 SER O O -24.251 -9.433 -5.674 1.00 . A A . 84 SER O 1 1
8 10004 1 1 84 SER OG O -21.229 -12.391 -6.392 1.00 . A A . 84 SER OG 1 1
8 10005 1 1 85 SER C C -22.151 -5.858 -6.121 1.00 . A A . 85 SER C 1 1
8 10006 1 1 85 SER CA C -23.114 -6.907 -5.573 1.00 . A A . 85 SER CA 1 1
8 10007 1 1 85 SER CB C -23.764 -6.397 -4.286 1.00 . A A . 85 SER CB 1 1
8 10008 1 1 85 SER H H -21.469 -8.154 -5.101 1.00 . A A . 85 SER H 1 1
8 10009 1 1 85 SER HA H -23.884 -7.090 -6.308 1.00 . A A . 85 SER HA 1 1
8 10010 1 1 85 SER HB2 H -23.026 -6.372 -3.498 1.00 . A A . 85 SER HB2 1 1
8 10011 1 1 85 SER HB3 H -24.149 -5.401 -4.450 1.00 . A A . 85 SER HB3 1 1
8 10012 1 1 85 SER HG H -25.666 -6.843 -4.145 1.00 . A A . 85 SER HG 1 1
8 10013 1 1 85 SER N N -22.423 -8.167 -5.327 1.00 . A A . 85 SER N 1 1
8 10014 1 1 85 SER O O -20.948 -6.095 -6.220 1.00 . A A . 85 SER O 1 1
8 10015 1 1 85 SER OG O -24.831 -7.239 -3.885 1.00 . A A . 85 SER OG 1 1
8 10016 1 1 86 GLY C C -21.903 -2.381 -6.144 1.00 . A A . 86 GLY C 1 1
8 10017 1 1 86 GLY CA C -21.868 -3.626 -7.008 1.00 . A A . 86 GLY CA 1 1
8 10018 1 1 86 GLY H H -23.657 -4.563 -6.373 1.00 . A A . 86 GLY H 1 1
8 10019 1 1 86 GLY HA2 H -20.848 -3.974 -7.079 1.00 . A A . 86 GLY HA2 1 1
8 10020 1 1 86 GLY HA3 H -22.221 -3.374 -7.997 1.00 . A A . 86 GLY HA3 1 1
8 10021 1 1 86 GLY N N -22.691 -4.695 -6.475 1.00 . A A . 86 GLY N 1 1
8 10022 1 1 86 GLY O O -22.623 -2.364 -5.147 1.00 . A A . 86 GLY O 1 1
8 10023 2 2 1 ZN ZN ZN -12.863 5.715 -7.328 1.00 . B A . 201 ZN ZN 1 1
8 10024 3 2 1 ZN ZN ZN -1.518 -25.467 -5.808 1.00 . C A . 401 ZN ZN 1 1
9 10025 1 1 1 GLY C C -14.726 -20.322 -17.646 1.00 . A A . 1 GLY C 1 1
9 10026 1 1 1 GLY CA C -14.352 -20.889 -19.002 1.00 . A A . 1 GLY CA 1 1
9 10027 1 1 1 GLY H1 H -13.168 -19.595 -20.189 1.00 . A A . 1 GLY H1 1 1
9 10028 1 1 1 GLY HA2 H -15.154 -20.691 -19.697 1.00 . A A . 1 GLY HA2 1 1
9 10029 1 1 1 GLY HA3 H -14.224 -21.957 -18.909 1.00 . A A . 1 GLY HA3 1 1
9 10030 1 1 1 GLY N N -13.126 -20.314 -19.524 1.00 . A A . 1 GLY N 1 1
9 10031 1 1 1 GLY O O -14.323 -19.212 -17.298 1.00 . A A . 1 GLY O 1 1
9 10032 1 1 2 SER C C -16.161 -21.846 -14.640 1.00 . A A . 2 SER C 1 1
9 10033 1 1 2 SER CA C -15.933 -20.649 -15.558 1.00 . A A . 2 SER CA 1 1
9 10034 1 1 2 SER CB C -17.216 -19.822 -15.665 1.00 . A A . 2 SER CB 1 1
9 10035 1 1 2 SER H H -15.789 -21.959 -17.215 1.00 . A A . 2 SER H 1 1
9 10036 1 1 2 SER HA H -15.152 -20.033 -15.140 1.00 . A A . 2 SER HA 1 1
9 10037 1 1 2 SER HB2 H -17.584 -19.604 -14.674 1.00 . A A . 2 SER HB2 1 1
9 10038 1 1 2 SER HB3 H -17.003 -18.897 -16.182 1.00 . A A . 2 SER HB3 1 1
9 10039 1 1 2 SER HG H -18.162 -21.460 -16.173 1.00 . A A . 2 SER HG 1 1
9 10040 1 1 2 SER N N -15.500 -21.084 -16.881 1.00 . A A . 2 SER N 1 1
9 10041 1 1 2 SER O O -16.578 -22.915 -15.087 1.00 . A A . 2 SER O 1 1
9 10042 1 1 2 SER OG O -18.218 -20.525 -16.380 1.00 . A A . 2 SER OG 1 1
9 10043 1 1 3 SER C C -16.228 -22.145 -10.970 1.00 . A A . 3 SER C 1 1
9 10044 1 1 3 SER CA C -16.056 -22.722 -12.372 1.00 . A A . 3 SER CA 1 1
9 10045 1 1 3 SER CB C -14.856 -23.670 -12.402 1.00 . A A . 3 SER CB 1 1
9 10046 1 1 3 SER H H -15.556 -20.783 -13.059 1.00 . A A . 3 SER H 1 1
9 10047 1 1 3 SER HA H -16.947 -23.274 -12.633 1.00 . A A . 3 SER HA 1 1
9 10048 1 1 3 SER HB2 H -14.802 -24.148 -13.368 1.00 . A A . 3 SER HB2 1 1
9 10049 1 1 3 SER HB3 H -13.951 -23.106 -12.228 1.00 . A A . 3 SER HB3 1 1
9 10050 1 1 3 SER HG H -14.186 -24.661 -10.850 1.00 . A A . 3 SER HG 1 1
9 10051 1 1 3 SER N N -15.885 -21.658 -13.354 1.00 . A A . 3 SER N 1 1
9 10052 1 1 3 SER O O -15.573 -21.171 -10.602 1.00 . A A . 3 SER O 1 1
9 10053 1 1 3 SER OG O -14.970 -24.670 -11.404 1.00 . A A . 3 SER OG 1 1
9 10054 1 1 4 GLY C C -18.496 -23.033 -8.164 1.00 . A A . 4 GLY C 1 1
9 10055 1 1 4 GLY CA C -17.359 -22.290 -8.838 1.00 . A A . 4 GLY CA 1 1
9 10056 1 1 4 GLY H H -17.610 -23.528 -10.537 1.00 . A A . 4 GLY H 1 1
9 10057 1 1 4 GLY HA2 H -16.460 -22.424 -8.255 1.00 . A A . 4 GLY HA2 1 1
9 10058 1 1 4 GLY HA3 H -17.602 -21.237 -8.870 1.00 . A A . 4 GLY HA3 1 1
9 10059 1 1 4 GLY N N -17.116 -22.755 -10.190 1.00 . A A . 4 GLY N 1 1
9 10060 1 1 4 GLY O O -19.479 -23.394 -8.811 1.00 . A A . 4 GLY O 1 1
9 10061 1 1 5 SER C C -20.036 -23.051 -5.076 1.00 . A A . 5 SER C 1 1
9 10062 1 1 5 SER CA C -19.383 -23.973 -6.102 1.00 . A A . 5 SER CA 1 1
9 10063 1 1 5 SER CB C -18.774 -25.187 -5.398 1.00 . A A . 5 SER CB 1 1
9 10064 1 1 5 SER H H -17.554 -22.950 -6.403 1.00 . A A . 5 SER H 1 1
9 10065 1 1 5 SER HA H -20.138 -24.311 -6.796 1.00 . A A . 5 SER HA 1 1
9 10066 1 1 5 SER HB2 H -17.753 -24.967 -5.126 1.00 . A A . 5 SER HB2 1 1
9 10067 1 1 5 SER HB3 H -19.345 -25.408 -4.508 1.00 . A A . 5 SER HB3 1 1
9 10068 1 1 5 SER HG H -17.914 -26.725 -6.254 1.00 . A A . 5 SER HG 1 1
9 10069 1 1 5 SER N N -18.362 -23.263 -6.862 1.00 . A A . 5 SER N 1 1
9 10070 1 1 5 SER O O -19.507 -21.986 -4.757 1.00 . A A . 5 SER O 1 1
9 10071 1 1 5 SER OG O -18.787 -26.325 -6.243 1.00 . A A . 5 SER OG 1 1
9 10072 1 1 6 SER C C -20.973 -22.157 -2.495 1.00 . A A . 6 SER C 1 1
9 10073 1 1 6 SER CA C -21.916 -22.681 -3.575 1.00 . A A . 6 SER CA 1 1
9 10074 1 1 6 SER CB C -23.024 -23.521 -2.937 1.00 . A A . 6 SER CB 1 1
9 10075 1 1 6 SER H H -21.558 -24.328 -4.856 1.00 . A A . 6 SER H 1 1
9 10076 1 1 6 SER HA H -22.362 -21.840 -4.085 1.00 . A A . 6 SER HA 1 1
9 10077 1 1 6 SER HB2 H -23.675 -23.900 -3.709 1.00 . A A . 6 SER HB2 1 1
9 10078 1 1 6 SER HB3 H -22.582 -24.348 -2.400 1.00 . A A . 6 SER HB3 1 1
9 10079 1 1 6 SER HG H -23.342 -22.704 -1.185 1.00 . A A . 6 SER HG 1 1
9 10080 1 1 6 SER N N -21.188 -23.470 -4.562 1.00 . A A . 6 SER N 1 1
9 10081 1 1 6 SER O O -20.343 -22.932 -1.777 1.00 . A A . 6 SER O 1 1
9 10082 1 1 6 SER OG O -23.793 -22.747 -2.031 1.00 . A A . 6 SER OG 1 1
9 10083 1 1 7 GLY C C -20.448 -18.824 -1.026 1.00 . A A . 7 GLY C 1 1
9 10084 1 1 7 GLY CA C -20.015 -20.230 -1.394 1.00 . A A . 7 GLY CA 1 1
9 10085 1 1 7 GLY H H -21.409 -20.266 -2.988 1.00 . A A . 7 GLY H 1 1
9 10086 1 1 7 GLY HA2 H -20.022 -20.842 -0.505 1.00 . A A . 7 GLY HA2 1 1
9 10087 1 1 7 GLY HA3 H -19.009 -20.192 -1.787 1.00 . A A . 7 GLY HA3 1 1
9 10088 1 1 7 GLY N N -20.883 -20.835 -2.388 1.00 . A A . 7 GLY N 1 1
9 10089 1 1 7 GLY O O -20.185 -17.873 -1.762 1.00 . A A . 7 GLY O 1 1
9 10090 1 1 8 ARG C C -20.878 -16.983 1.865 1.00 . A A . 8 ARG C 1 1
9 10091 1 1 8 ARG CA C -21.589 -17.394 0.579 1.00 . A A . 8 ARG CA 1 1
9 10092 1 1 8 ARG CB C -23.101 -17.431 0.810 1.00 . A A . 8 ARG CB 1 1
9 10093 1 1 8 ARG CD C -25.188 -16.063 1.111 1.00 . A A . 8 ARG CD 1 1
9 10094 1 1 8 ARG CG C -23.677 -16.107 1.283 1.00 . A A . 8 ARG CG 1 1
9 10095 1 1 8 ARG CZ C -27.200 -16.939 2.219 1.00 . A A . 8 ARG CZ 1 1
9 10096 1 1 8 ARG H H -21.295 -19.489 0.659 1.00 . A A . 8 ARG H 1 1
9 10097 1 1 8 ARG HA H -21.368 -16.668 -0.188 1.00 . A A . 8 ARG HA 1 1
9 10098 1 1 8 ARG HB2 H -23.588 -17.700 -0.116 1.00 . A A . 8 ARG HB2 1 1
9 10099 1 1 8 ARG HB3 H -23.321 -18.181 1.554 1.00 . A A . 8 ARG HB3 1 1
9 10100 1 1 8 ARG HD2 H -25.515 -15.036 1.179 1.00 . A A . 8 ARG HD2 1 1
9 10101 1 1 8 ARG HD3 H -25.437 -16.457 0.137 1.00 . A A . 8 ARG HD3 1 1
9 10102 1 1 8 ARG HE H -25.327 -17.330 2.782 1.00 . A A . 8 ARG HE 1 1
9 10103 1 1 8 ARG HG2 H -23.441 -15.975 2.329 1.00 . A A . 8 ARG HG2 1 1
9 10104 1 1 8 ARG HG3 H -23.235 -15.307 0.709 1.00 . A A . 8 ARG HG3 1 1
9 10105 1 1 8 ARG HH11 H -27.556 -15.744 0.630 1.00 . A A . 8 ARG HH11 1 1
9 10106 1 1 8 ARG HH12 H -28.966 -16.369 1.420 1.00 . A A . 8 ARG HH12 1 1
9 10107 1 1 8 ARG HH21 H -27.175 -18.159 3.831 1.00 . A A . 8 ARG HH21 1 1
9 10108 1 1 8 ARG HH22 H -28.748 -17.741 3.241 1.00 . A A . 8 ARG HH22 1 1
9 10109 1 1 8 ARG N N -21.116 -18.693 0.116 1.00 . A A . 8 ARG N 1 1
9 10110 1 1 8 ARG NE N -25.877 -16.848 2.131 1.00 . A A . 8 ARG NE 1 1
9 10111 1 1 8 ARG NH1 N -27.971 -16.297 1.352 1.00 . A A . 8 ARG NH1 1 1
9 10112 1 1 8 ARG NH2 N -27.753 -17.673 3.176 1.00 . A A . 8 ARG NH2 1 1
9 10113 1 1 8 ARG O O -20.842 -17.739 2.837 1.00 . A A . 8 ARG O 1 1
9 10114 1 1 9 THR C C -20.459 -14.283 3.809 1.00 . A A . 9 THR C 1 1
9 10115 1 1 9 THR CA C -19.599 -15.270 3.028 1.00 . A A . 9 THR CA 1 1
9 10116 1 1 9 THR CB C -18.283 -14.578 2.623 1.00 . A A . 9 THR CB 1 1
9 10117 1 1 9 THR CG2 C -17.536 -14.078 3.850 1.00 . A A . 9 THR CG2 1 1
9 10118 1 1 9 THR H H -20.373 -15.225 1.058 1.00 . A A . 9 THR H 1 1
9 10119 1 1 9 THR HA H -19.359 -16.108 3.666 1.00 . A A . 9 THR HA 1 1
9 10120 1 1 9 THR HB H -18.518 -13.733 1.993 1.00 . A A . 9 THR HB 1 1
9 10121 1 1 9 THR HG1 H -16.539 -15.369 2.153 1.00 . A A . 9 THR HG1 1 1
9 10122 1 1 9 THR HG21 H -16.482 -14.006 3.625 1.00 . A A . 9 THR HG21 1 1
9 10123 1 1 9 THR HG22 H -17.683 -14.767 4.668 1.00 . A A . 9 THR HG22 1 1
9 10124 1 1 9 THR HG23 H -17.911 -13.104 4.127 1.00 . A A . 9 THR HG23 1 1
9 10125 1 1 9 THR N N -20.311 -15.781 1.863 1.00 . A A . 9 THR N 1 1
9 10126 1 1 9 THR O O -21.258 -13.546 3.229 1.00 . A A . 9 THR O 1 1
9 10127 1 1 9 THR OG1 O -17.455 -15.490 1.893 1.00 . A A . 9 THR OG1 1 1
9 10128 1 1 10 HIS C C -21.120 -11.973 5.386 1.00 . A A . 10 HIS C 1 1
9 10129 1 1 10 HIS CA C -21.051 -13.373 5.988 1.00 . A A . 10 HIS CA 1 1
9 10130 1 1 10 HIS CB C -20.422 -13.312 7.380 1.00 . A A . 10 HIS CB 1 1
9 10131 1 1 10 HIS CD2 C -19.501 -15.695 7.830 1.00 . A A . 10 HIS CD2 1 1
9 10132 1 1 10 HIS CE1 C -20.835 -16.248 9.480 1.00 . A A . 10 HIS CE1 1 1
9 10133 1 1 10 HIS CG C -20.328 -14.647 8.054 1.00 . A A . 10 HIS CG 1 1
9 10134 1 1 10 HIS H H -19.639 -14.882 5.530 1.00 . A A . 10 HIS H 1 1
9 10135 1 1 10 HIS HA H -22.054 -13.765 6.072 1.00 . A A . 10 HIS HA 1 1
9 10136 1 1 10 HIS HB2 H -19.423 -12.911 7.299 1.00 . A A . 10 HIS HB2 1 1
9 10137 1 1 10 HIS HB3 H -21.016 -12.664 8.008 1.00 . A A . 10 HIS HB3 1 1
9 10138 1 1 10 HIS HD1 H -21.862 -14.479 9.488 1.00 . A A . 10 HIS HD1 1 1
9 10139 1 1 10 HIS HD2 H -18.721 -15.749 7.083 1.00 . A A . 10 HIS HD2 1 1
9 10140 1 1 10 HIS HE1 H -21.311 -16.803 10.274 1.00 . A A . 10 HIS HE1 1 1
9 10141 1 1 10 HIS N N -20.290 -14.272 5.127 1.00 . A A . 10 HIS N 1 1
9 10142 1 1 10 HIS ND1 N -21.152 -15.025 9.093 1.00 . A A . 10 HIS ND1 1 1
9 10143 1 1 10 HIS NE2 N -19.836 -16.677 8.729 1.00 . A A . 10 HIS NE2 1 1
9 10144 1 1 10 HIS O O -20.111 -11.271 5.303 1.00 . A A . 10 HIS O 1 1
9 10145 1 1 11 THR C C -22.119 -9.149 5.338 1.00 . A A . 11 THR C 1 1
9 10146 1 1 11 THR CA C -22.516 -10.257 4.370 1.00 . A A . 11 THR CA 1 1
9 10147 1 1 11 THR CB C -23.981 -10.051 3.944 1.00 . A A . 11 THR CB 1 1
9 10148 1 1 11 THR CG2 C -24.886 -9.923 5.160 1.00 . A A . 11 THR CG2 1 1
9 10149 1 1 11 THR H H -23.081 -12.177 5.059 1.00 . A A . 11 THR H 1 1
9 10150 1 1 11 THR HA H -21.894 -10.192 3.489 1.00 . A A . 11 THR HA 1 1
9 10151 1 1 11 THR HB H -24.297 -10.908 3.367 1.00 . A A . 11 THR HB 1 1
9 10152 1 1 11 THR HG1 H -23.363 -8.843 2.512 1.00 . A A . 11 THR HG1 1 1
9 10153 1 1 11 THR HG21 H -25.871 -9.611 4.845 1.00 . A A . 11 THR HG21 1 1
9 10154 1 1 11 THR HG22 H -24.476 -9.190 5.838 1.00 . A A . 11 THR HG22 1 1
9 10155 1 1 11 THR HG23 H -24.954 -10.878 5.659 1.00 . A A . 11 THR HG23 1 1
9 10156 1 1 11 THR N N -22.316 -11.572 4.966 1.00 . A A . 11 THR N 1 1
9 10157 1 1 11 THR O O -22.025 -9.369 6.545 1.00 . A A . 11 THR O 1 1
9 10158 1 1 11 THR OG1 O -24.094 -8.875 3.133 1.00 . A A . 11 THR OG1 1 1
9 10159 1 1 12 GLY C C -21.755 -5.496 4.956 1.00 . A A . 12 GLY C 1 1
9 10160 1 1 12 GLY CA C -21.504 -6.829 5.633 1.00 . A A . 12 GLY CA 1 1
9 10161 1 1 12 GLY H H -21.978 -7.837 3.832 1.00 . A A . 12 GLY H 1 1
9 10162 1 1 12 GLY HA2 H -22.069 -6.866 6.552 1.00 . A A . 12 GLY HA2 1 1
9 10163 1 1 12 GLY HA3 H -20.452 -6.909 5.865 1.00 . A A . 12 GLY HA3 1 1
9 10164 1 1 12 GLY N N -21.888 -7.955 4.801 1.00 . A A . 12 GLY N 1 1
9 10165 1 1 12 GLY O O -22.453 -5.428 3.945 1.00 . A A . 12 GLY O 1 1
9 10166 1 1 13 GLU C C -20.001 -2.415 4.762 1.00 . A A . 13 GLU C 1 1
9 10167 1 1 13 GLU CA C -21.353 -3.096 4.959 1.00 . A A . 13 GLU CA 1 1
9 10168 1 1 13 GLU CB C -22.236 -2.246 5.875 1.00 . A A . 13 GLU CB 1 1
9 10169 1 1 13 GLU CD C -21.558 -3.386 8.025 1.00 . A A . 13 GLU CD 1 1
9 10170 1 1 13 GLU CG C -21.671 -2.072 7.275 1.00 . A A . 13 GLU CG 1 1
9 10171 1 1 13 GLU H H -20.639 -4.551 6.320 1.00 . A A . 13 GLU H 1 1
9 10172 1 1 13 GLU HA H -21.836 -3.194 3.999 1.00 . A A . 13 GLU HA 1 1
9 10173 1 1 13 GLU HB2 H -22.355 -1.267 5.433 1.00 . A A . 13 GLU HB2 1 1
9 10174 1 1 13 GLU HB3 H -23.205 -2.715 5.956 1.00 . A A . 13 GLU HB3 1 1
9 10175 1 1 13 GLU HG2 H -20.688 -1.632 7.201 1.00 . A A . 13 GLU HG2 1 1
9 10176 1 1 13 GLU HG3 H -22.320 -1.412 7.832 1.00 . A A . 13 GLU HG3 1 1
9 10177 1 1 13 GLU N N -21.185 -4.433 5.515 1.00 . A A . 13 GLU N 1 1
9 10178 1 1 13 GLU O O -19.052 -2.666 5.505 1.00 . A A . 13 GLU O 1 1
9 10179 1 1 13 GLU OE1 O -22.547 -4.148 8.038 1.00 . A A . 13 GLU OE1 1 1
9 10180 1 1 13 GLU OE2 O -20.481 -3.650 8.599 1.00 . A A . 13 GLU OE2 1 1
9 10181 1 1 14 LYS C C -18.846 0.659 3.742 1.00 . A A . 14 LYS C 1 1
9 10182 1 1 14 LYS CA C -18.689 -0.832 3.459 1.00 . A A . 14 LYS CA 1 1
9 10183 1 1 14 LYS CB C -18.288 -1.045 1.998 1.00 . A A . 14 LYS CB 1 1
9 10184 1 1 14 LYS CD C -18.075 -2.784 0.197 1.00 . A A . 14 LYS CD 1 1
9 10185 1 1 14 LYS CE C -17.814 -4.252 -0.103 1.00 . A A . 14 LYS CE 1 1
9 10186 1 1 14 LYS CG C -17.902 -2.478 1.675 1.00 . A A . 14 LYS CG 1 1
9 10187 1 1 14 LYS H H -20.713 -1.393 3.198 1.00 . A A . 14 LYS H 1 1
9 10188 1 1 14 LYS HA H -17.913 -1.227 4.097 1.00 . A A . 14 LYS HA 1 1
9 10189 1 1 14 LYS HB2 H -19.119 -0.767 1.365 1.00 . A A . 14 LYS HB2 1 1
9 10190 1 1 14 LYS HB3 H -17.445 -0.408 1.771 1.00 . A A . 14 LYS HB3 1 1
9 10191 1 1 14 LYS HD2 H -19.085 -2.542 -0.096 1.00 . A A . 14 LYS HD2 1 1
9 10192 1 1 14 LYS HD3 H -17.379 -2.180 -0.370 1.00 . A A . 14 LYS HD3 1 1
9 10193 1 1 14 LYS HE2 H -16.990 -4.589 0.506 1.00 . A A . 14 LYS HE2 1 1
9 10194 1 1 14 LYS HE3 H -18.700 -4.818 0.143 1.00 . A A . 14 LYS HE3 1 1
9 10195 1 1 14 LYS HG2 H -16.868 -2.633 1.945 1.00 . A A . 14 LYS HG2 1 1
9 10196 1 1 14 LYS HG3 H -18.529 -3.148 2.247 1.00 . A A . 14 LYS HG3 1 1
9 10197 1 1 14 LYS HZ1 H -17.030 -3.624 -1.935 1.00 . A A . 14 LYS HZ1 1 1
9 10198 1 1 14 LYS HZ2 H -18.344 -4.680 -2.078 1.00 . A A . 14 LYS HZ2 1 1
9 10199 1 1 14 LYS HZ3 H -16.825 -5.276 -1.632 1.00 . A A . 14 LYS HZ3 1 1
9 10200 1 1 14 LYS N N -19.922 -1.551 3.756 1.00 . A A . 14 LYS N 1 1
9 10201 1 1 14 LYS NZ N -17.480 -4.474 -1.537 1.00 . A A . 14 LYS NZ 1 1
9 10202 1 1 14 LYS O O -19.432 1.405 2.957 1.00 . A A . 14 LYS O 1 1
9 10203 1 1 15 PRO C C -17.509 3.411 4.429 1.00 . A A . 15 PRO C 1 1
9 10204 1 1 15 PRO CA C -18.379 2.510 5.299 1.00 . A A . 15 PRO CA 1 1
9 10205 1 1 15 PRO CB C -17.852 2.485 6.736 1.00 . A A . 15 PRO CB 1 1
9 10206 1 1 15 PRO CD C -17.599 0.271 5.871 1.00 . A A . 15 PRO CD 1 1
9 10207 1 1 15 PRO CG C -16.980 1.279 6.799 1.00 . A A . 15 PRO CG 1 1
9 10208 1 1 15 PRO HA H -19.395 2.877 5.293 1.00 . A A . 15 PRO HA 1 1
9 10209 1 1 15 PRO HB2 H -17.293 3.389 6.933 1.00 . A A . 15 PRO HB2 1 1
9 10210 1 1 15 PRO HB3 H -18.680 2.409 7.425 1.00 . A A . 15 PRO HB3 1 1
9 10211 1 1 15 PRO HD2 H -16.834 -0.322 5.392 1.00 . A A . 15 PRO HD2 1 1
9 10212 1 1 15 PRO HD3 H -18.289 -0.364 6.409 1.00 . A A . 15 PRO HD3 1 1
9 10213 1 1 15 PRO HG2 H -15.983 1.529 6.469 1.00 . A A . 15 PRO HG2 1 1
9 10214 1 1 15 PRO HG3 H -16.958 0.895 7.808 1.00 . A A . 15 PRO HG3 1 1
9 10215 1 1 15 PRO N N -18.312 1.104 4.888 1.00 . A A . 15 PRO N 1 1
9 10216 1 1 15 PRO O O -17.836 4.576 4.204 1.00 . A A . 15 PRO O 1 1
9 10217 1 1 16 TYR C C -15.985 3.671 1.657 1.00 . A A . 16 TYR C 1 1
9 10218 1 1 16 TYR CA C -15.483 3.619 3.097 1.00 . A A . 16 TYR CA 1 1
9 10219 1 1 16 TYR CB C -14.087 2.995 3.140 1.00 . A A . 16 TYR CB 1 1
9 10220 1 1 16 TYR CD1 C -13.948 1.764 5.341 1.00 . A A . 16 TYR CD1 1 1
9 10221 1 1 16 TYR CD2 C -12.621 3.725 5.063 1.00 . A A . 16 TYR CD2 1 1
9 10222 1 1 16 TYR CE1 C -13.454 1.606 6.621 1.00 . A A . 16 TYR CE1 1 1
9 10223 1 1 16 TYR CE2 C -12.121 3.573 6.341 1.00 . A A . 16 TYR CE2 1 1
9 10224 1 1 16 TYR CG C -13.543 2.825 4.541 1.00 . A A . 16 TYR CG 1 1
9 10225 1 1 16 TYR CZ C -12.540 2.513 7.117 1.00 . A A . 16 TYR CZ 1 1
9 10226 1 1 16 TYR H H -16.194 1.930 4.156 1.00 . A A . 16 TYR H 1 1
9 10227 1 1 16 TYR HA H -15.429 4.625 3.484 1.00 . A A . 16 TYR HA 1 1
9 10228 1 1 16 TYR HB2 H -14.121 2.020 2.678 1.00 . A A . 16 TYR HB2 1 1
9 10229 1 1 16 TYR HB3 H -13.402 3.624 2.592 1.00 . A A . 16 TYR HB3 1 1
9 10230 1 1 16 TYR HD1 H -14.664 1.056 4.950 1.00 . A A . 16 TYR HD1 1 1
9 10231 1 1 16 TYR HD2 H -12.295 4.555 4.453 1.00 . A A . 16 TYR HD2 1 1
9 10232 1 1 16 TYR HE1 H -13.782 0.775 7.229 1.00 . A A . 16 TYR HE1 1 1
9 10233 1 1 16 TYR HE2 H -11.405 4.283 6.730 1.00 . A A . 16 TYR HE2 1 1
9 10234 1 1 16 TYR HH H -12.057 3.204 8.844 1.00 . A A . 16 TYR HH 1 1
9 10235 1 1 16 TYR N N -16.401 2.863 3.942 1.00 . A A . 16 TYR N 1 1
9 10236 1 1 16 TYR O O -15.869 2.698 0.912 1.00 . A A . 16 TYR O 1 1
9 10237 1 1 16 TYR OH O -12.044 2.358 8.391 1.00 . A A . 16 TYR OH 1 1
9 10238 1 1 17 ALA C C -16.244 6.030 -0.843 1.00 . A A . 17 ALA C 1 1
9 10239 1 1 17 ALA CA C -17.061 4.996 -0.077 1.00 . A A . 17 ALA CA 1 1
9 10240 1 1 17 ALA CB C -18.525 5.406 -0.030 1.00 . A A . 17 ALA CB 1 1
9 10241 1 1 17 ALA H H -16.607 5.553 1.913 1.00 . A A . 17 ALA H 1 1
9 10242 1 1 17 ALA HA H -16.994 4.047 -0.590 1.00 . A A . 17 ALA HA 1 1
9 10243 1 1 17 ALA HB1 H -18.851 5.688 -1.021 1.00 . A A . 17 ALA HB1 1 1
9 10244 1 1 17 ALA HB2 H -19.120 4.576 0.322 1.00 . A A . 17 ALA HB2 1 1
9 10245 1 1 17 ALA HB3 H -18.643 6.244 0.640 1.00 . A A . 17 ALA HB3 1 1
9 10246 1 1 17 ALA N N -16.543 4.814 1.274 1.00 . A A . 17 ALA N 1 1
9 10247 1 1 17 ALA O O -16.080 7.164 -0.393 1.00 . A A . 17 ALA O 1 1
9 10248 1 1 18 CYS C C -15.740 7.749 -3.253 1.00 . A A . 18 CYS C 1 1
9 10249 1 1 18 CYS CA C -14.932 6.525 -2.833 1.00 . A A . 18 CYS CA 1 1
9 10250 1 1 18 CYS CB C -14.426 5.785 -4.073 1.00 . A A . 18 CYS CB 1 1
9 10251 1 1 18 CYS H H -15.899 4.716 -2.310 1.00 . A A . 18 CYS H 1 1
9 10252 1 1 18 CYS HA H -14.085 6.851 -2.248 1.00 . A A . 18 CYS HA 1 1
9 10253 1 1 18 CYS HB2 H -14.057 4.814 -3.777 1.00 . A A . 18 CYS HB2 1 1
9 10254 1 1 18 CYS HB3 H -15.244 5.658 -4.766 1.00 . A A . 18 CYS HB3 1 1
9 10255 1 1 18 CYS N N -15.733 5.633 -2.004 1.00 . A A . 18 CYS N 1 1
9 10256 1 1 18 CYS O O -16.963 7.686 -3.377 1.00 . A A . 18 CYS O 1 1
9 10257 1 1 18 CYS SG S -13.080 6.642 -4.952 1.00 . A A . 18 CYS SG 1 1
9 10258 1 1 19 SER C C -15.696 10.252 -5.390 1.00 . A A . 19 SER C 1 1
9 10259 1 1 19 SER CA C -15.700 10.103 -3.871 1.00 . A A . 19 SER CA 1 1
9 10260 1 1 19 SER CB C -15.002 11.303 -3.228 1.00 . A A . 19 SER CB 1 1
9 10261 1 1 19 SER H H -14.074 8.850 -3.353 1.00 . A A . 19 SER H 1 1
9 10262 1 1 19 SER HA H -16.723 10.066 -3.528 1.00 . A A . 19 SER HA 1 1
9 10263 1 1 19 SER HB2 H -13.933 11.191 -3.327 1.00 . A A . 19 SER HB2 1 1
9 10264 1 1 19 SER HB3 H -15.317 12.209 -3.726 1.00 . A A . 19 SER HB3 1 1
9 10265 1 1 19 SER HG H -14.744 12.042 -1.432 1.00 . A A . 19 SER HG 1 1
9 10266 1 1 19 SER N N -15.047 8.863 -3.469 1.00 . A A . 19 SER N 1 1
9 10267 1 1 19 SER O O -16.663 10.733 -5.981 1.00 . A A . 19 SER O 1 1
9 10268 1 1 19 SER OG O -15.325 11.404 -1.852 1.00 . A A . 19 SER OG 1 1
9 10269 1 1 20 HIS C C -15.524 9.066 -8.159 1.00 . A A . 20 HIS C 1 1
9 10270 1 1 20 HIS CA C -14.468 9.922 -7.466 1.00 . A A . 20 HIS CA 1 1
9 10271 1 1 20 HIS CB C -13.070 9.478 -7.899 1.00 . A A . 20 HIS CB 1 1
9 10272 1 1 20 HIS CD2 C -11.164 11.020 -8.745 1.00 . A A . 20 HIS CD2 1 1
9 10273 1 1 20 HIS CE1 C -10.876 12.202 -6.921 1.00 . A A . 20 HIS CE1 1 1
9 10274 1 1 20 HIS CG C -12.045 10.566 -7.822 1.00 . A A . 20 HIS CG 1 1
9 10275 1 1 20 HIS H H -13.862 9.462 -5.490 1.00 . A A . 20 HIS H 1 1
9 10276 1 1 20 HIS HA H -14.613 10.952 -7.751 1.00 . A A . 20 HIS HA 1 1
9 10277 1 1 20 HIS HB2 H -12.743 8.669 -7.262 1.00 . A A . 20 HIS HB2 1 1
9 10278 1 1 20 HIS HB3 H -13.111 9.130 -8.922 1.00 . A A . 20 HIS HB3 1 1
9 10279 1 1 20 HIS HD1 H -12.325 11.239 -5.846 1.00 . A A . 20 HIS HD1 1 1
9 10280 1 1 20 HIS HD2 H -11.045 10.652 -9.754 1.00 . A A . 20 HIS HD2 1 1
9 10281 1 1 20 HIS HE1 H -10.500 12.929 -6.217 1.00 . A A . 20 HIS HE1 1 1
9 10282 1 1 20 HIS N N -14.599 9.836 -6.016 1.00 . A A . 20 HIS N 1 1
9 10283 1 1 20 HIS ND1 N -11.838 11.327 -6.691 1.00 . A A . 20 HIS ND1 1 1
9 10284 1 1 20 HIS NE2 N -10.450 12.036 -8.160 1.00 . A A . 20 HIS NE2 1 1
9 10285 1 1 20 HIS O O -16.171 9.509 -9.108 1.00 . A A . 20 HIS O 1 1
9 10286 1 1 21 CYS C C -17.677 6.470 -7.196 1.00 . A A . 21 CYS C 1 1
9 10287 1 1 21 CYS CA C -16.670 6.921 -8.251 1.00 . A A . 21 CYS CA 1 1
9 10288 1 1 21 CYS CB C -15.965 5.704 -8.852 1.00 . A A . 21 CYS CB 1 1
9 10289 1 1 21 CYS H H -15.148 7.543 -6.918 1.00 . A A . 21 CYS H 1 1
9 10290 1 1 21 CYS HA H -17.198 7.444 -9.034 1.00 . A A . 21 CYS HA 1 1
9 10291 1 1 21 CYS HB2 H -16.696 5.083 -9.350 1.00 . A A . 21 CYS HB2 1 1
9 10292 1 1 21 CYS HB3 H -15.235 6.040 -9.573 1.00 . A A . 21 CYS HB3 1 1
9 10293 1 1 21 CYS N N -15.693 7.839 -7.678 1.00 . A A . 21 CYS N 1 1
9 10294 1 1 21 CYS O O -17.634 6.918 -6.050 1.00 . A A . 21 CYS O 1 1
9 10295 1 1 21 CYS SG S -15.100 4.666 -7.629 1.00 . A A . 21 CYS SG 1 1
9 10296 1 1 22 ASP C C -19.217 3.683 -6.166 1.00 . A A . 22 ASP C 1 1
9 10297 1 1 22 ASP CA C -19.598 5.067 -6.681 1.00 . A A . 22 ASP CA 1 1
9 10298 1 1 22 ASP CB C -20.956 5.009 -7.381 1.00 . A A . 22 ASP CB 1 1
9 10299 1 1 22 ASP CG C -22.090 4.708 -6.421 1.00 . A A . 22 ASP CG 1 1
9 10300 1 1 22 ASP H H -18.563 5.261 -8.519 1.00 . A A . 22 ASP H 1 1
9 10301 1 1 22 ASP HA H -19.664 5.744 -5.843 1.00 . A A . 22 ASP HA 1 1
9 10302 1 1 22 ASP HB2 H -21.153 5.961 -7.853 1.00 . A A . 22 ASP HB2 1 1
9 10303 1 1 22 ASP HB3 H -20.933 4.236 -8.135 1.00 . A A . 22 ASP HB3 1 1
9 10304 1 1 22 ASP N N -18.581 5.581 -7.592 1.00 . A A . 22 ASP N 1 1
9 10305 1 1 22 ASP O O -20.006 2.741 -6.242 1.00 . A A . 22 ASP O 1 1
9 10306 1 1 22 ASP OD1 O -22.286 5.493 -5.469 1.00 . A A . 22 ASP OD1 1 1
9 10307 1 1 22 ASP OD2 O -22.782 3.688 -6.621 1.00 . A A . 22 ASP OD2 1 1
9 10308 1 1 23 LYS C C -17.359 2.363 -3.598 1.00 . A A . 23 LYS C 1 1
9 10309 1 1 23 LYS CA C -17.514 2.297 -5.114 1.00 . A A . 23 LYS CA 1 1
9 10310 1 1 23 LYS CB C -16.175 1.933 -5.760 1.00 . A A . 23 LYS CB 1 1
9 10311 1 1 23 LYS CD C -16.491 -0.059 -7.257 1.00 . A A . 23 LYS CD 1 1
9 10312 1 1 23 LYS CE C -16.387 -0.574 -8.684 1.00 . A A . 23 LYS CE 1 1
9 10313 1 1 23 LYS CG C -16.303 1.447 -7.193 1.00 . A A . 23 LYS CG 1 1
9 10314 1 1 23 LYS H H -17.417 4.353 -5.610 1.00 . A A . 23 LYS H 1 1
9 10315 1 1 23 LYS HA H -18.240 1.536 -5.357 1.00 . A A . 23 LYS HA 1 1
9 10316 1 1 23 LYS HB2 H -15.537 2.804 -5.752 1.00 . A A . 23 LYS HB2 1 1
9 10317 1 1 23 LYS HB3 H -15.710 1.151 -5.177 1.00 . A A . 23 LYS HB3 1 1
9 10318 1 1 23 LYS HD2 H -15.728 -0.534 -6.658 1.00 . A A . 23 LYS HD2 1 1
9 10319 1 1 23 LYS HD3 H -17.466 -0.309 -6.863 1.00 . A A . 23 LYS HD3 1 1
9 10320 1 1 23 LYS HE2 H -17.251 -0.239 -9.237 1.00 . A A . 23 LYS HE2 1 1
9 10321 1 1 23 LYS HE3 H -15.492 -0.170 -9.134 1.00 . A A . 23 LYS HE3 1 1
9 10322 1 1 23 LYS HG2 H -17.156 1.925 -7.651 1.00 . A A . 23 LYS HG2 1 1
9 10323 1 1 23 LYS HG3 H -15.406 1.712 -7.735 1.00 . A A . 23 LYS HG3 1 1
9 10324 1 1 23 LYS HZ1 H -16.308 -2.450 -7.770 1.00 . A A . 23 LYS HZ1 1 1
9 10325 1 1 23 LYS HZ2 H -15.466 -2.366 -9.234 1.00 . A A . 23 LYS HZ2 1 1
9 10326 1 1 23 LYS HZ3 H -17.156 -2.437 -9.234 1.00 . A A . 23 LYS HZ3 1 1
9 10327 1 1 23 LYS N N -18.001 3.566 -5.643 1.00 . A A . 23 LYS N 1 1
9 10328 1 1 23 LYS NZ N -16.325 -2.061 -8.734 1.00 . A A . 23 LYS NZ 1 1
9 10329 1 1 23 LYS O O -17.080 3.424 -3.037 1.00 . A A . 23 LYS O 1 1
9 10330 1 1 24 THR C C -16.485 0.020 -1.070 1.00 . A A . 24 THR C 1 1
9 10331 1 1 24 THR CA C -17.418 1.151 -1.489 1.00 . A A . 24 THR CA 1 1
9 10332 1 1 24 THR CB C -18.790 0.944 -0.820 1.00 . A A . 24 THR CB 1 1
9 10333 1 1 24 THR CG2 C -19.696 2.141 -1.062 1.00 . A A . 24 THR CG2 1 1
9 10334 1 1 24 THR H H -17.758 0.411 -3.442 1.00 . A A . 24 THR H 1 1
9 10335 1 1 24 THR HA H -17.010 2.089 -1.141 1.00 . A A . 24 THR HA 1 1
9 10336 1 1 24 THR HB H -18.642 0.832 0.244 1.00 . A A . 24 THR HB 1 1
9 10337 1 1 24 THR HG1 H -20.038 -0.578 -0.688 1.00 . A A . 24 THR HG1 1 1
9 10338 1 1 24 THR HG21 H -20.176 2.042 -2.025 1.00 . A A . 24 THR HG21 1 1
9 10339 1 1 24 THR HG22 H -19.108 3.047 -1.045 1.00 . A A . 24 THR HG22 1 1
9 10340 1 1 24 THR HG23 H -20.448 2.185 -0.289 1.00 . A A . 24 THR HG23 1 1
9 10341 1 1 24 THR N N -17.538 1.223 -2.939 1.00 . A A . 24 THR N 1 1
9 10342 1 1 24 THR O O -16.286 -0.941 -1.812 1.00 . A A . 24 THR O 1 1
9 10343 1 1 24 THR OG1 O -19.410 -0.241 -1.332 1.00 . A A . 24 THR OG1 1 1
9 10344 1 1 25 PHE C C -15.118 -0.982 2.161 1.00 . A A . 25 PHE C 1 1
9 10345 1 1 25 PHE CA C -15.004 -0.872 0.643 1.00 . A A . 25 PHE CA 1 1
9 10346 1 1 25 PHE CB C -13.563 -0.539 0.251 1.00 . A A . 25 PHE CB 1 1
9 10347 1 1 25 PHE CD1 C -13.782 1.206 -1.540 1.00 . A A . 25 PHE CD1 1 1
9 10348 1 1 25 PHE CD2 C -12.922 -0.935 -2.142 1.00 . A A . 25 PHE CD2 1 1
9 10349 1 1 25 PHE CE1 C -13.650 1.631 -2.848 1.00 . A A . 25 PHE CE1 1 1
9 10350 1 1 25 PHE CE2 C -12.788 -0.516 -3.452 1.00 . A A . 25 PHE CE2 1 1
9 10351 1 1 25 PHE CG C -13.419 -0.080 -1.172 1.00 . A A . 25 PHE CG 1 1
9 10352 1 1 25 PHE CZ C -13.154 0.768 -3.806 1.00 . A A . 25 PHE CZ 1 1
9 10353 1 1 25 PHE H H -16.114 0.931 0.671 1.00 . A A . 25 PHE H 1 1
9 10354 1 1 25 PHE HA H -15.277 -1.819 0.204 1.00 . A A . 25 PHE HA 1 1
9 10355 1 1 25 PHE HB2 H -13.196 0.249 0.892 1.00 . A A . 25 PHE HB2 1 1
9 10356 1 1 25 PHE HB3 H -12.949 -1.417 0.382 1.00 . A A . 25 PHE HB3 1 1
9 10357 1 1 25 PHE HD1 H -14.171 1.881 -0.791 1.00 . A A . 25 PHE HD1 1 1
9 10358 1 1 25 PHE HD2 H -12.636 -1.940 -1.868 1.00 . A A . 25 PHE HD2 1 1
9 10359 1 1 25 PHE HE1 H -13.938 2.635 -3.121 1.00 . A A . 25 PHE HE1 1 1
9 10360 1 1 25 PHE HE2 H -12.399 -1.192 -4.199 1.00 . A A . 25 PHE HE2 1 1
9 10361 1 1 25 PHE HZ H -13.050 1.099 -4.829 1.00 . A A . 25 PHE HZ 1 1
9 10362 1 1 25 PHE N N -15.916 0.141 0.125 1.00 . A A . 25 PHE N 1 1
9 10363 1 1 25 PHE O O -15.556 -0.046 2.830 1.00 . A A . 25 PHE O 1 1
9 10364 1 1 26 ARG C C -13.636 -1.651 4.848 1.00 . A A . 26 ARG C 1 1
9 10365 1 1 26 ARG CA C -14.779 -2.365 4.134 1.00 . A A . 26 ARG CA 1 1
9 10366 1 1 26 ARG CB C -14.723 -3.865 4.431 1.00 . A A . 26 ARG CB 1 1
9 10367 1 1 26 ARG CD C -15.665 -6.154 4.000 1.00 . A A . 26 ARG CD 1 1
9 10368 1 1 26 ARG CG C -15.821 -4.663 3.748 1.00 . A A . 26 ARG CG 1 1
9 10369 1 1 26 ARG CZ C -16.762 -8.217 3.234 1.00 . A A . 26 ARG CZ 1 1
9 10370 1 1 26 ARG H H -14.380 -2.840 2.110 1.00 . A A . 26 ARG H 1 1
9 10371 1 1 26 ARG HA H -15.717 -1.970 4.496 1.00 . A A . 26 ARG HA 1 1
9 10372 1 1 26 ARG HB2 H -13.769 -4.250 4.101 1.00 . A A . 26 ARG HB2 1 1
9 10373 1 1 26 ARG HB3 H -14.811 -4.011 5.497 1.00 . A A . 26 ARG HB3 1 1
9 10374 1 1 26 ARG HD2 H -14.617 -6.409 3.939 1.00 . A A . 26 ARG HD2 1 1
9 10375 1 1 26 ARG HD3 H -16.033 -6.378 4.990 1.00 . A A . 26 ARG HD3 1 1
9 10376 1 1 26 ARG HE H -16.644 -6.528 2.178 1.00 . A A . 26 ARG HE 1 1
9 10377 1 1 26 ARG HG2 H -16.778 -4.342 4.131 1.00 . A A . 26 ARG HG2 1 1
9 10378 1 1 26 ARG HG3 H -15.777 -4.480 2.684 1.00 . A A . 26 ARG HG3 1 1
9 10379 1 1 26 ARG HH11 H -15.946 -8.323 5.079 1.00 . A A . 26 ARG HH11 1 1
9 10380 1 1 26 ARG HH12 H -16.723 -9.770 4.527 1.00 . A A . 26 ARG HH12 1 1
9 10381 1 1 26 ARG HH21 H -17.670 -8.427 1.440 1.00 . A A . 26 ARG HH21 1 1
9 10382 1 1 26 ARG HH22 H -17.702 -9.828 2.456 1.00 . A A . 26 ARG HH22 1 1
9 10383 1 1 26 ARG N N -14.720 -2.131 2.696 1.00 . A A . 26 ARG N 1 1
9 10384 1 1 26 ARG NE N -16.404 -6.954 3.027 1.00 . A A . 26 ARG NE 1 1
9 10385 1 1 26 ARG NH1 N -16.451 -8.819 4.373 1.00 . A A . 26 ARG NH1 1 1
9 10386 1 1 26 ARG NH2 N -17.433 -8.879 2.300 1.00 . A A . 26 ARG NH2 1 1
9 10387 1 1 26 ARG O O -13.863 -0.828 5.735 1.00 . A A . 26 ARG O 1 1
9 10388 1 1 27 GLN C C -10.668 -0.260 4.166 1.00 . A A . 27 GLN C 1 1
9 10389 1 1 27 GLN CA C -11.229 -1.361 5.060 1.00 . A A . 27 GLN CA 1 1
9 10390 1 1 27 GLN CB C -10.156 -2.420 5.318 1.00 . A A . 27 GLN CB 1 1
9 10391 1 1 27 GLN CD C -9.508 -4.517 6.570 1.00 . A A . 27 GLN CD 1 1
9 10392 1 1 27 GLN CG C -10.520 -3.398 6.424 1.00 . A A . 27 GLN CG 1 1
9 10393 1 1 27 GLN H H -12.291 -2.634 3.744 1.00 . A A . 27 GLN H 1 1
9 10394 1 1 27 GLN HA H -11.527 -0.926 6.001 1.00 . A A . 27 GLN HA 1 1
9 10395 1 1 27 GLN HB2 H -9.993 -2.981 4.410 1.00 . A A . 27 GLN HB2 1 1
9 10396 1 1 27 GLN HB3 H -9.237 -1.925 5.595 1.00 . A A . 27 GLN HB3 1 1
9 10397 1 1 27 GLN HE21 H -10.473 -5.602 5.212 1.00 . A A . 27 GLN HE21 1 1
9 10398 1 1 27 GLN HE22 H -9.060 -6.330 5.889 1.00 . A A . 27 GLN HE22 1 1
9 10399 1 1 27 GLN HG2 H -10.577 -2.861 7.358 1.00 . A A . 27 GLN HG2 1 1
9 10400 1 1 27 GLN HG3 H -11.484 -3.831 6.200 1.00 . A A . 27 GLN HG3 1 1
9 10401 1 1 27 GLN N N -12.407 -1.972 4.456 1.00 . A A . 27 GLN N 1 1
9 10402 1 1 27 GLN NE2 N -9.700 -5.592 5.815 1.00 . A A . 27 GLN NE2 1 1
9 10403 1 1 27 GLN O O -10.551 -0.430 2.952 1.00 . A A . 27 GLN O 1 1
9 10404 1 1 27 GLN OE1 O -8.564 -4.417 7.354 1.00 . A A . 27 GLN OE1 1 1
9 10405 1 1 28 LYS C C -8.747 1.530 3.006 1.00 . A A . 28 LYS C 1 1
9 10406 1 1 28 LYS CA C -9.772 2.000 4.035 1.00 . A A . 28 LYS CA 1 1
9 10407 1 1 28 LYS CB C -9.124 2.998 4.997 1.00 . A A . 28 LYS CB 1 1
9 10408 1 1 28 LYS CD C -7.351 4.761 5.238 1.00 . A A . 28 LYS CD 1 1
9 10409 1 1 28 LYS CE C -6.808 6.056 4.652 1.00 . A A . 28 LYS CE 1 1
9 10410 1 1 28 LYS CG C -8.343 4.097 4.298 1.00 . A A . 28 LYS CG 1 1
9 10411 1 1 28 LYS H H -10.438 0.945 5.745 1.00 . A A . 28 LYS H 1 1
9 10412 1 1 28 LYS HA H -10.585 2.486 3.519 1.00 . A A . 28 LYS HA 1 1
9 10413 1 1 28 LYS HB2 H -9.897 3.458 5.594 1.00 . A A . 28 LYS HB2 1 1
9 10414 1 1 28 LYS HB3 H -8.447 2.464 5.649 1.00 . A A . 28 LYS HB3 1 1
9 10415 1 1 28 LYS HD2 H -7.846 4.982 6.172 1.00 . A A . 28 LYS HD2 1 1
9 10416 1 1 28 LYS HD3 H -6.528 4.084 5.416 1.00 . A A . 28 LYS HD3 1 1
9 10417 1 1 28 LYS HE2 H -5.993 6.401 5.269 1.00 . A A . 28 LYS HE2 1 1
9 10418 1 1 28 LYS HE3 H -6.446 5.859 3.653 1.00 . A A . 28 LYS HE3 1 1
9 10419 1 1 28 LYS HG2 H -7.803 3.670 3.466 1.00 . A A . 28 LYS HG2 1 1
9 10420 1 1 28 LYS HG3 H -9.036 4.843 3.934 1.00 . A A . 28 LYS HG3 1 1
9 10421 1 1 28 LYS HZ1 H -7.668 7.750 3.785 1.00 . A A . 28 LYS HZ1 1 1
9 10422 1 1 28 LYS HZ2 H -7.845 7.677 5.465 1.00 . A A . 28 LYS HZ2 1 1
9 10423 1 1 28 LYS HZ3 H -8.791 6.688 4.472 1.00 . A A . 28 LYS HZ3 1 1
9 10424 1 1 28 LYS N N -10.322 0.870 4.774 1.00 . A A . 28 LYS N 1 1
9 10425 1 1 28 LYS NZ N -7.852 7.117 4.589 1.00 . A A . 28 LYS NZ 1 1
9 10426 1 1 28 LYS O O -8.806 1.915 1.839 1.00 . A A . 28 LYS O 1 1
9 10427 1 1 29 GLN C C -7.344 -0.140 1.185 1.00 . A A . 29 GLN C 1 1
9 10428 1 1 29 GLN CA C -6.775 0.175 2.565 1.00 . A A . 29 GLN CA 1 1
9 10429 1 1 29 GLN CB C -6.146 -1.081 3.168 1.00 . A A . 29 GLN CB 1 1
9 10430 1 1 29 GLN CD C -4.440 -2.928 2.913 1.00 . A A . 29 GLN CD 1 1
9 10431 1 1 29 GLN CG C -5.152 -1.768 2.245 1.00 . A A . 29 GLN CG 1 1
9 10432 1 1 29 GLN H H -7.817 0.427 4.389 1.00 . A A . 29 GLN H 1 1
9 10433 1 1 29 GLN HA H -6.014 0.934 2.462 1.00 . A A . 29 GLN HA 1 1
9 10434 1 1 29 GLN HB2 H -5.631 -0.810 4.078 1.00 . A A . 29 GLN HB2 1 1
9 10435 1 1 29 GLN HB3 H -6.930 -1.785 3.404 1.00 . A A . 29 GLN HB3 1 1
9 10436 1 1 29 GLN HE21 H -5.634 -4.224 1.991 1.00 . A A . 29 GLN HE21 1 1
9 10437 1 1 29 GLN HE22 H -4.440 -4.912 3.034 1.00 . A A . 29 GLN HE22 1 1
9 10438 1 1 29 GLN HG2 H -5.682 -2.141 1.381 1.00 . A A . 29 GLN HG2 1 1
9 10439 1 1 29 GLN HG3 H -4.415 -1.045 1.929 1.00 . A A . 29 GLN HG3 1 1
9 10440 1 1 29 GLN N N -7.811 0.697 3.448 1.00 . A A . 29 GLN N 1 1
9 10441 1 1 29 GLN NE2 N -4.883 -4.144 2.617 1.00 . A A . 29 GLN NE2 1 1
9 10442 1 1 29 GLN O O -6.774 0.248 0.164 1.00 . A A . 29 GLN O 1 1
9 10443 1 1 29 GLN OE1 O -3.502 -2.733 3.686 1.00 . A A . 29 GLN OE1 1 1
9 10444 1 1 30 LEU C C -9.432 0.026 -0.926 1.00 . A A . 30 LEU C 1 1
9 10445 1 1 30 LEU CA C -9.116 -1.212 -0.094 1.00 . A A . 30 LEU CA 1 1
9 10446 1 1 30 LEU CB C -10.400 -1.997 0.182 1.00 . A A . 30 LEU CB 1 1
9 10447 1 1 30 LEU CD1 C -9.418 -4.097 -0.771 1.00 . A A . 30 LEU CD1 1 1
9 10448 1 1 30 LEU CD2 C -9.590 -3.814 1.708 1.00 . A A . 30 LEU CD2 1 1
9 10449 1 1 30 LEU CG C -10.237 -3.506 0.365 1.00 . A A . 30 LEU CG 1 1
9 10450 1 1 30 LEU H H -8.876 -1.125 2.007 1.00 . A A . 30 LEU H 1 1
9 10451 1 1 30 LEU HA H -8.432 -1.838 -0.647 1.00 . A A . 30 LEU HA 1 1
9 10452 1 1 30 LEU HB2 H -10.843 -1.600 1.082 1.00 . A A . 30 LEU HB2 1 1
9 10453 1 1 30 LEU HB3 H -11.071 -1.834 -0.650 1.00 . A A . 30 LEU HB3 1 1
9 10454 1 1 30 LEU HD11 H -9.337 -3.375 -1.570 1.00 . A A . 30 LEU HD11 1 1
9 10455 1 1 30 LEU HD12 H -9.903 -4.989 -1.139 1.00 . A A . 30 LEU HD12 1 1
9 10456 1 1 30 LEU HD13 H -8.431 -4.348 -0.411 1.00 . A A . 30 LEU HD13 1 1
9 10457 1 1 30 LEU HD21 H -8.660 -3.270 1.791 1.00 . A A . 30 LEU HD21 1 1
9 10458 1 1 30 LEU HD22 H -9.395 -4.874 1.779 1.00 . A A . 30 LEU HD22 1 1
9 10459 1 1 30 LEU HD23 H -10.255 -3.515 2.505 1.00 . A A . 30 LEU HD23 1 1
9 10460 1 1 30 LEU HG H -11.213 -3.972 0.349 1.00 . A A . 30 LEU HG 1 1
9 10461 1 1 30 LEU N N -8.470 -0.845 1.161 1.00 . A A . 30 LEU N 1 1
9 10462 1 1 30 LEU O O -9.080 0.102 -2.104 1.00 . A A . 30 LEU O 1 1
9 10463 1 1 31 LEU C C -9.218 3.054 -1.323 1.00 . A A . 31 LEU C 1 1
9 10464 1 1 31 LEU CA C -10.459 2.232 -0.990 1.00 . A A . 31 LEU CA 1 1
9 10465 1 1 31 LEU CB C -11.412 3.057 -0.123 1.00 . A A . 31 LEU CB 1 1
9 10466 1 1 31 LEU CD1 C -12.128 4.670 -1.903 1.00 . A A . 31 LEU CD1 1 1
9 10467 1 1 31 LEU CD2 C -12.436 5.256 0.510 1.00 . A A . 31 LEU CD2 1 1
9 10468 1 1 31 LEU CG C -11.557 4.531 -0.500 1.00 . A A . 31 LEU CG 1 1
9 10469 1 1 31 LEU H H -10.351 0.877 0.632 1.00 . A A . 31 LEU H 1 1
9 10470 1 1 31 LEU HA H -10.960 1.969 -1.910 1.00 . A A . 31 LEU HA 1 1
9 10471 1 1 31 LEU HB2 H -12.390 2.603 -0.182 1.00 . A A . 31 LEU HB2 1 1
9 10472 1 1 31 LEU HB3 H -11.056 3.008 0.897 1.00 . A A . 31 LEU HB3 1 1
9 10473 1 1 31 LEU HD11 H -12.947 3.978 -2.028 1.00 . A A . 31 LEU HD11 1 1
9 10474 1 1 31 LEU HD12 H -11.358 4.452 -2.628 1.00 . A A . 31 LEU HD12 1 1
9 10475 1 1 31 LEU HD13 H -12.484 5.680 -2.048 1.00 . A A . 31 LEU HD13 1 1
9 10476 1 1 31 LEU HD21 H -12.308 4.808 1.484 1.00 . A A . 31 LEU HD21 1 1
9 10477 1 1 31 LEU HD22 H -13.471 5.176 0.209 1.00 . A A . 31 LEU HD22 1 1
9 10478 1 1 31 LEU HD23 H -12.152 6.297 0.552 1.00 . A A . 31 LEU HD23 1 1
9 10479 1 1 31 LEU HG H -10.581 4.997 -0.490 1.00 . A A . 31 LEU HG 1 1
9 10480 1 1 31 LEU N N -10.097 0.995 -0.307 1.00 . A A . 31 LEU N 1 1
9 10481 1 1 31 LEU O O -9.238 3.887 -2.229 1.00 . A A . 31 LEU O 1 1
9 10482 1 1 32 ASP C C -6.156 2.979 -2.029 1.00 . A A . 32 ASP C 1 1
9 10483 1 1 32 ASP CA C -6.887 3.526 -0.807 1.00 . A A . 32 ASP CA 1 1
9 10484 1 1 32 ASP CB C -5.991 3.420 0.429 1.00 . A A . 32 ASP CB 1 1
9 10485 1 1 32 ASP CG C -4.914 4.486 0.455 1.00 . A A . 32 ASP CG 1 1
9 10486 1 1 32 ASP H H -8.186 2.134 0.121 1.00 . A A . 32 ASP H 1 1
9 10487 1 1 32 ASP HA H -7.124 4.565 -0.980 1.00 . A A . 32 ASP HA 1 1
9 10488 1 1 32 ASP HB2 H -6.599 3.526 1.316 1.00 . A A . 32 ASP HB2 1 1
9 10489 1 1 32 ASP HB3 H -5.515 2.451 0.437 1.00 . A A . 32 ASP HB3 1 1
9 10490 1 1 32 ASP N N -8.139 2.811 -0.587 1.00 . A A . 32 ASP N 1 1
9 10491 1 1 32 ASP O O -5.649 3.739 -2.852 1.00 . A A . 32 ASP O 1 1
9 10492 1 1 32 ASP OD1 O -5.214 5.641 0.088 1.00 . A A . 32 ASP OD1 1 1
9 10493 1 1 32 ASP OD2 O -3.771 4.166 0.843 1.00 . A A . 32 ASP OD2 1 1
9 10494 1 1 33 MET C C -6.303 1.061 -4.515 1.00 . A A . 33 MET C 1 1
9 10495 1 1 33 MET CA C -5.437 1.006 -3.260 1.00 . A A . 33 MET CA 1 1
9 10496 1 1 33 MET CB C -5.110 -0.448 -2.915 1.00 . A A . 33 MET CB 1 1
9 10497 1 1 33 MET CE C -6.518 -4.049 -2.821 1.00 . A A . 33 MET CE 1 1
9 10498 1 1 33 MET CG C -6.338 -1.291 -2.612 1.00 . A A . 33 MET CG 1 1
9 10499 1 1 33 MET H H -6.530 1.101 -1.450 1.00 . A A . 33 MET H 1 1
9 10500 1 1 33 MET HA H -4.517 1.538 -3.449 1.00 . A A . 33 MET HA 1 1
9 10501 1 1 33 MET HB2 H -4.589 -0.895 -3.748 1.00 . A A . 33 MET HB2 1 1
9 10502 1 1 33 MET HB3 H -4.467 -0.464 -2.048 1.00 . A A . 33 MET HB3 1 1
9 10503 1 1 33 MET HE1 H -5.752 -4.801 -2.943 1.00 . A A . 33 MET HE1 1 1
9 10504 1 1 33 MET HE2 H -7.412 -4.507 -2.426 1.00 . A A . 33 MET HE2 1 1
9 10505 1 1 33 MET HE3 H -6.736 -3.599 -3.779 1.00 . A A . 33 MET HE3 1 1
9 10506 1 1 33 MET HG2 H -7.031 -0.700 -2.032 1.00 . A A . 33 MET HG2 1 1
9 10507 1 1 33 MET HG3 H -6.802 -1.573 -3.546 1.00 . A A . 33 MET HG3 1 1
9 10508 1 1 33 MET N N -6.106 1.655 -2.138 1.00 . A A . 33 MET N 1 1
9 10509 1 1 33 MET O O -5.790 1.115 -5.633 1.00 . A A . 33 MET O 1 1
9 10510 1 1 33 MET SD S -5.942 -2.788 -1.688 1.00 . A A . 33 MET SD 1 1
9 10511 1 1 34 HIS C C -8.349 2.359 -6.267 1.00 . A A . 34 HIS C 1 1
9 10512 1 1 34 HIS CA C -8.555 1.094 -5.439 1.00 . A A . 34 HIS CA 1 1
9 10513 1 1 34 HIS CB C -9.995 1.035 -4.928 1.00 . A A . 34 HIS CB 1 1
9 10514 1 1 34 HIS CD2 C -11.339 3.061 -5.829 1.00 . A A . 34 HIS CD2 1 1
9 10515 1 1 34 HIS CE1 C -12.472 2.023 -7.393 1.00 . A A . 34 HIS CE1 1 1
9 10516 1 1 34 HIS CG C -10.971 1.759 -5.802 1.00 . A A . 34 HIS CG 1 1
9 10517 1 1 34 HIS H H -7.966 1.003 -3.407 1.00 . A A . 34 HIS H 1 1
9 10518 1 1 34 HIS HA H -8.369 0.235 -6.065 1.00 . A A . 34 HIS HA 1 1
9 10519 1 1 34 HIS HB2 H -10.306 0.003 -4.867 1.00 . A A . 34 HIS HB2 1 1
9 10520 1 1 34 HIS HB3 H -10.039 1.477 -3.943 1.00 . A A . 34 HIS HB3 1 1
9 10521 1 1 34 HIS HD1 H -11.656 0.185 -7.024 1.00 . A A . 34 HIS HD1 1 1
9 10522 1 1 34 HIS HD2 H -10.968 3.847 -5.186 1.00 . A A . 34 HIS HD2 1 1
9 10523 1 1 34 HIS HE1 H -13.152 1.823 -8.208 1.00 . A A . 34 HIS HE1 1 1
9 10524 1 1 34 HIS N N -7.618 1.046 -4.322 1.00 . A A . 34 HIS N 1 1
9 10525 1 1 34 HIS ND1 N -11.700 1.136 -6.793 1.00 . A A . 34 HIS ND1 1 1
9 10526 1 1 34 HIS NE2 N -12.273 3.200 -6.827 1.00 . A A . 34 HIS NE2 1 1
9 10527 1 1 34 HIS O O -8.298 2.307 -7.496 1.00 . A A . 34 HIS O 1 1
9 10528 1 1 35 PHE C C -6.729 4.772 -7.053 1.00 . A A . 35 PHE C 1 1
9 10529 1 1 35 PHE CA C -8.032 4.772 -6.259 1.00 . A A . 35 PHE CA 1 1
9 10530 1 1 35 PHE CB C -8.020 5.913 -5.239 1.00 . A A . 35 PHE CB 1 1
9 10531 1 1 35 PHE CD1 C -6.884 7.693 -6.595 1.00 . A A . 35 PHE CD1 1 1
9 10532 1 1 35 PHE CD2 C -9.059 8.145 -5.727 1.00 . A A . 35 PHE CD2 1 1
9 10533 1 1 35 PHE CE1 C -6.851 8.948 -7.172 1.00 . A A . 35 PHE CE1 1 1
9 10534 1 1 35 PHE CE2 C -9.031 9.401 -6.302 1.00 . A A . 35 PHE CE2 1 1
9 10535 1 1 35 PHE CG C -7.987 7.278 -5.866 1.00 . A A . 35 PHE CG 1 1
9 10536 1 1 35 PHE CZ C -7.926 9.803 -7.027 1.00 . A A . 35 PHE CZ 1 1
9 10537 1 1 35 PHE H H -8.280 3.471 -4.607 1.00 . A A . 35 PHE H 1 1
9 10538 1 1 35 PHE HA H -8.855 4.919 -6.940 1.00 . A A . 35 PHE HA 1 1
9 10539 1 1 35 PHE HB2 H -8.909 5.850 -4.629 1.00 . A A . 35 PHE HB2 1 1
9 10540 1 1 35 PHE HB3 H -7.149 5.814 -4.609 1.00 . A A . 35 PHE HB3 1 1
9 10541 1 1 35 PHE HD1 H -6.043 7.025 -6.711 1.00 . A A . 35 PHE HD1 1 1
9 10542 1 1 35 PHE HD2 H -9.924 7.831 -5.160 1.00 . A A . 35 PHE HD2 1 1
9 10543 1 1 35 PHE HE1 H -5.986 9.259 -7.739 1.00 . A A . 35 PHE HE1 1 1
9 10544 1 1 35 PHE HE2 H -9.874 10.067 -6.186 1.00 . A A . 35 PHE HE2 1 1
9 10545 1 1 35 PHE HZ H -7.902 10.784 -7.477 1.00 . A A . 35 PHE HZ 1 1
9 10546 1 1 35 PHE N N -8.231 3.494 -5.586 1.00 . A A . 35 PHE N 1 1
9 10547 1 1 35 PHE O O -6.722 5.033 -8.256 1.00 . A A . 35 PHE O 1 1
9 10548 1 1 36 LYS C C -4.246 3.319 -8.040 1.00 . A A . 36 LYS C 1 1
9 10549 1 1 36 LYS CA C -4.318 4.442 -7.011 1.00 . A A . 36 LYS CA 1 1
9 10550 1 1 36 LYS CB C -3.220 4.257 -5.961 1.00 . A A . 36 LYS CB 1 1
9 10551 1 1 36 LYS CD C -1.466 5.369 -4.548 1.00 . A A . 36 LYS CD 1 1
9 10552 1 1 36 LYS CE C -0.239 5.595 -5.418 1.00 . A A . 36 LYS CE 1 1
9 10553 1 1 36 LYS CG C -2.750 5.560 -5.336 1.00 . A A . 36 LYS CG 1 1
9 10554 1 1 36 LYS H H -5.697 4.278 -5.413 1.00 . A A . 36 LYS H 1 1
9 10555 1 1 36 LYS HA H -4.168 5.385 -7.514 1.00 . A A . 36 LYS HA 1 1
9 10556 1 1 36 LYS HB2 H -3.594 3.619 -5.174 1.00 . A A . 36 LYS HB2 1 1
9 10557 1 1 36 LYS HB3 H -2.370 3.779 -6.427 1.00 . A A . 36 LYS HB3 1 1
9 10558 1 1 36 LYS HD2 H -1.447 6.073 -3.730 1.00 . A A . 36 LYS HD2 1 1
9 10559 1 1 36 LYS HD3 H -1.439 4.361 -4.158 1.00 . A A . 36 LYS HD3 1 1
9 10560 1 1 36 LYS HE2 H -0.105 4.737 -6.059 1.00 . A A . 36 LYS HE2 1 1
9 10561 1 1 36 LYS HE3 H -0.401 6.475 -6.023 1.00 . A A . 36 LYS HE3 1 1
9 10562 1 1 36 LYS HG2 H -2.575 6.282 -6.120 1.00 . A A . 36 LYS HG2 1 1
9 10563 1 1 36 LYS HG3 H -3.519 5.927 -4.671 1.00 . A A . 36 LYS HG3 1 1
9 10564 1 1 36 LYS HZ1 H 1.722 6.269 -5.166 1.00 . A A . 36 LYS HZ1 1 1
9 10565 1 1 36 LYS HZ2 H 1.362 4.866 -4.292 1.00 . A A . 36 LYS HZ2 1 1
9 10566 1 1 36 LYS HZ3 H 0.779 6.364 -3.764 1.00 . A A . 36 LYS HZ3 1 1
9 10567 1 1 36 LYS N N -5.628 4.478 -6.371 1.00 . A A . 36 LYS N 1 1
9 10568 1 1 36 LYS NZ N 0.992 5.787 -4.602 1.00 . A A . 36 LYS NZ 1 1
9 10569 1 1 36 LYS O O -3.262 3.195 -8.770 1.00 . A A . 36 LYS O 1 1
9 10570 1 1 37 ARG C C -6.137 1.773 -10.283 1.00 . A A . 37 ARG C 1 1
9 10571 1 1 37 ARG CA C -5.348 1.390 -9.034 1.00 . A A . 37 ARG CA 1 1
9 10572 1 1 37 ARG CB C -5.983 0.166 -8.373 1.00 . A A . 37 ARG CB 1 1
9 10573 1 1 37 ARG CD C -6.951 -2.123 -8.749 1.00 . A A . 37 ARG CD 1 1
9 10574 1 1 37 ARG CG C -5.967 -1.077 -9.248 1.00 . A A . 37 ARG CG 1 1
9 10575 1 1 37 ARG CZ C -6.976 -3.954 -7.109 1.00 . A A . 37 ARG CZ 1 1
9 10576 1 1 37 ARG H H -6.047 2.652 -7.486 1.00 . A A . 37 ARG H 1 1
9 10577 1 1 37 ARG HA H -4.336 1.149 -9.322 1.00 . A A . 37 ARG HA 1 1
9 10578 1 1 37 ARG HB2 H -5.446 -0.056 -7.462 1.00 . A A . 37 ARG HB2 1 1
9 10579 1 1 37 ARG HB3 H -7.009 0.395 -8.129 1.00 . A A . 37 ARG HB3 1 1
9 10580 1 1 37 ARG HD2 H -7.881 -1.633 -8.501 1.00 . A A . 37 ARG HD2 1 1
9 10581 1 1 37 ARG HD3 H -7.122 -2.842 -9.536 1.00 . A A . 37 ARG HD3 1 1
9 10582 1 1 37 ARG HE H -5.694 -2.427 -7.092 1.00 . A A . 37 ARG HE 1 1
9 10583 1 1 37 ARG HG2 H -6.235 -0.799 -10.257 1.00 . A A . 37 ARG HG2 1 1
9 10584 1 1 37 ARG HG3 H -4.973 -1.498 -9.241 1.00 . A A . 37 ARG HG3 1 1
9 10585 1 1 37 ARG HH11 H -8.390 -4.081 -8.546 1.00 . A A . 37 ARG HH11 1 1
9 10586 1 1 37 ARG HH12 H -8.396 -5.366 -7.384 1.00 . A A . 37 ARG HH12 1 1
9 10587 1 1 37 ARG HH21 H -5.692 -4.112 -5.555 1.00 . A A . 37 ARG HH21 1 1
9 10588 1 1 37 ARG HH22 H -6.862 -5.382 -5.683 1.00 . A A . 37 ARG HH22 1 1
9 10589 1 1 37 ARG N N -5.293 2.503 -8.094 1.00 . A A . 37 ARG N 1 1
9 10590 1 1 37 ARG NE N -6.454 -2.822 -7.567 1.00 . A A . 37 ARG NE 1 1
9 10591 1 1 37 ARG NH1 N -8.006 -4.512 -7.730 1.00 . A A . 37 ARG NH1 1 1
9 10592 1 1 37 ARG NH2 N -6.468 -4.530 -6.027 1.00 . A A . 37 ARG NH2 1 1
9 10593 1 1 37 ARG O O -5.598 1.785 -11.391 1.00 . A A . 37 ARG O 1 1
9 10594 1 1 38 TYR C C -7.996 3.894 -11.655 1.00 . A A . 38 TYR C 1 1
9 10595 1 1 38 TYR CA C -8.278 2.463 -11.209 1.00 . A A . 38 TYR CA 1 1
9 10596 1 1 38 TYR CB C -9.749 2.322 -10.812 1.00 . A A . 38 TYR CB 1 1
9 10597 1 1 38 TYR CD1 C -9.685 -0.060 -9.975 1.00 . A A . 38 TYR CD1 1 1
9 10598 1 1 38 TYR CD2 C -11.268 0.495 -11.669 1.00 . A A . 38 TYR CD2 1 1
9 10599 1 1 38 TYR CE1 C -10.133 -1.367 -9.979 1.00 . A A . 38 TYR CE1 1 1
9 10600 1 1 38 TYR CE2 C -11.723 -0.809 -11.678 1.00 . A A . 38 TYR CE2 1 1
9 10601 1 1 38 TYR CG C -10.243 0.893 -10.819 1.00 . A A . 38 TYR CG 1 1
9 10602 1 1 38 TYR CZ C -11.153 -1.736 -10.831 1.00 . A A . 38 TYR CZ 1 1
9 10603 1 1 38 TYR H H -7.787 2.055 -9.192 1.00 . A A . 38 TYR H 1 1
9 10604 1 1 38 TYR HA H -8.073 1.795 -12.033 1.00 . A A . 38 TYR HA 1 1
9 10605 1 1 38 TYR HB2 H -9.884 2.714 -9.816 1.00 . A A . 38 TYR HB2 1 1
9 10606 1 1 38 TYR HB3 H -10.357 2.887 -11.502 1.00 . A A . 38 TYR HB3 1 1
9 10607 1 1 38 TYR HD1 H -8.886 0.232 -9.309 1.00 . A A . 38 TYR HD1 1 1
9 10608 1 1 38 TYR HD2 H -11.712 1.225 -12.331 1.00 . A A . 38 TYR HD2 1 1
9 10609 1 1 38 TYR HE1 H -9.687 -2.094 -9.316 1.00 . A A . 38 TYR HE1 1 1
9 10610 1 1 38 TYR HE2 H -12.521 -1.098 -12.345 1.00 . A A . 38 TYR HE2 1 1
9 10611 1 1 38 TYR HH H -11.537 -3.402 -9.953 1.00 . A A . 38 TYR HH 1 1
9 10612 1 1 38 TYR N N -7.415 2.083 -10.098 1.00 . A A . 38 TYR N 1 1
9 10613 1 1 38 TYR O O -7.527 4.129 -12.769 1.00 . A A . 38 TYR O 1 1
9 10614 1 1 38 TYR OH O -11.602 -3.037 -10.838 1.00 . A A . 38 TYR OH 1 1
9 10615 1 1 39 HIS C C -6.605 6.506 -11.465 1.00 . A A . 39 HIS C 1 1
9 10616 1 1 39 HIS CA C -8.059 6.258 -11.076 1.00 . A A . 39 HIS CA 1 1
9 10617 1 1 39 HIS CB C -8.432 7.123 -9.871 1.00 . A A . 39 HIS CB 1 1
9 10618 1 1 39 HIS CD2 C -10.467 6.747 -8.308 1.00 . A A . 39 HIS CD2 1 1
9 10619 1 1 39 HIS CE1 C -12.063 7.098 -9.769 1.00 . A A . 39 HIS CE1 1 1
9 10620 1 1 39 HIS CG C -9.878 7.032 -9.493 1.00 . A A . 39 HIS CG 1 1
9 10621 1 1 39 HIS H H -8.655 4.599 -9.904 1.00 . A A . 39 HIS H 1 1
9 10622 1 1 39 HIS HA H -8.692 6.524 -11.908 1.00 . A A . 39 HIS HA 1 1
9 10623 1 1 39 HIS HB2 H -7.846 6.813 -9.019 1.00 . A A . 39 HIS HB2 1 1
9 10624 1 1 39 HIS HB3 H -8.211 8.157 -10.097 1.00 . A A . 39 HIS HB3 1 1
9 10625 1 1 39 HIS HD1 H -10.801 7.475 -11.334 1.00 . A A . 39 HIS HD1 1 1
9 10626 1 1 39 HIS HD2 H -9.962 6.523 -7.378 1.00 . A A . 39 HIS HD2 1 1
9 10627 1 1 39 HIS HE1 H -13.039 7.206 -10.218 1.00 . A A . 39 HIS HE1 1 1
9 10628 1 1 39 HIS N N -8.283 4.849 -10.775 1.00 . A A . 39 HIS N 1 1
9 10629 1 1 39 HIS ND1 N -10.905 7.247 -10.387 1.00 . A A . 39 HIS ND1 1 1
9 10630 1 1 39 HIS NE2 N -11.825 6.794 -8.506 1.00 . A A . 39 HIS NE2 1 1
9 10631 1 1 39 HIS O O -6.264 7.570 -11.982 1.00 . A A . 39 HIS O 1 1
9 10632 1 1 40 ASP C C -3.761 4.272 -11.928 1.00 . A A . 40 ASP C 1 1
9 10633 1 1 40 ASP CA C -4.336 5.629 -11.537 1.00 . A A . 40 ASP CA 1 1
9 10634 1 1 40 ASP CB C -3.562 6.202 -10.349 1.00 . A A . 40 ASP CB 1 1
9 10635 1 1 40 ASP CG C -3.868 7.668 -10.112 1.00 . A A . 40 ASP CG 1 1
9 10636 1 1 40 ASP H H -6.087 4.694 -10.799 1.00 . A A . 40 ASP H 1 1
9 10637 1 1 40 ASP HA H -4.240 6.302 -12.376 1.00 . A A . 40 ASP HA 1 1
9 10638 1 1 40 ASP HB2 H -3.824 5.651 -9.457 1.00 . A A . 40 ASP HB2 1 1
9 10639 1 1 40 ASP HB3 H -2.503 6.099 -10.534 1.00 . A A . 40 ASP HB3 1 1
9 10640 1 1 40 ASP N N -5.754 5.518 -11.213 1.00 . A A . 40 ASP N 1 1
9 10641 1 1 40 ASP O O -3.762 3.321 -11.146 1.00 . A A . 40 ASP O 1 1
9 10642 1 1 40 ASP OD1 O -3.226 8.520 -10.761 1.00 . A A . 40 ASP OD1 1 1
9 10643 1 1 40 ASP OD2 O -4.748 7.963 -9.276 1.00 . A A . 40 ASP OD2 1 1
9 10644 1 1 41 PRO C C -1.342 2.600 -13.020 1.00 . A A . 41 PRO C 1 1
9 10645 1 1 41 PRO CA C -2.668 2.940 -13.691 1.00 . A A . 41 PRO CA 1 1
9 10646 1 1 41 PRO CB C -2.453 3.250 -15.174 1.00 . A A . 41 PRO CB 1 1
9 10647 1 1 41 PRO CD C -3.221 5.271 -14.153 1.00 . A A . 41 PRO CD 1 1
9 10648 1 1 41 PRO CG C -2.328 4.733 -15.238 1.00 . A A . 41 PRO CG 1 1
9 10649 1 1 41 PRO HA H -3.346 2.105 -13.590 1.00 . A A . 41 PRO HA 1 1
9 10650 1 1 41 PRO HB2 H -1.553 2.762 -15.519 1.00 . A A . 41 PRO HB2 1 1
9 10651 1 1 41 PRO HB3 H -3.300 2.901 -15.745 1.00 . A A . 41 PRO HB3 1 1
9 10652 1 1 41 PRO HD2 H -2.795 6.165 -13.723 1.00 . A A . 41 PRO HD2 1 1
9 10653 1 1 41 PRO HD3 H -4.208 5.470 -14.542 1.00 . A A . 41 PRO HD3 1 1
9 10654 1 1 41 PRO HG2 H -1.304 5.023 -15.058 1.00 . A A . 41 PRO HG2 1 1
9 10655 1 1 41 PRO HG3 H -2.657 5.088 -16.203 1.00 . A A . 41 PRO HG3 1 1
9 10656 1 1 41 PRO N N -3.256 4.177 -13.167 1.00 . A A . 41 PRO N 1 1
9 10657 1 1 41 PRO O O -0.704 1.604 -13.356 1.00 . A A . 41 PRO O 1 1
9 10658 1 1 42 ASN C C 0.248 1.954 -10.502 1.00 . A A . 42 ASN C 1 1
9 10659 1 1 42 ASN CA C 0.317 3.220 -11.350 1.00 . A A . 42 ASN CA 1 1
9 10660 1 1 42 ASN CB C 0.631 4.425 -10.461 1.00 . A A . 42 ASN CB 1 1
9 10661 1 1 42 ASN CG C 1.086 5.631 -11.261 1.00 . A A . 42 ASN CG 1 1
9 10662 1 1 42 ASN H H -1.487 4.211 -11.844 1.00 . A A . 42 ASN H 1 1
9 10663 1 1 42 ASN HA H 1.104 3.108 -12.080 1.00 . A A . 42 ASN HA 1 1
9 10664 1 1 42 ASN HB2 H -0.257 4.699 -9.909 1.00 . A A . 42 ASN HB2 1 1
9 10665 1 1 42 ASN HB3 H 1.414 4.160 -9.767 1.00 . A A . 42 ASN HB3 1 1
9 10666 1 1 42 ASN HD21 H -0.802 6.188 -11.543 1.00 . A A . 42 ASN HD21 1 1
9 10667 1 1 42 ASN HD22 H 0.396 7.208 -12.255 1.00 . A A . 42 ASN HD22 1 1
9 10668 1 1 42 ASN N N -0.934 3.434 -12.068 1.00 . A A . 42 ASN N 1 1
9 10669 1 1 42 ASN ND2 N 0.130 6.422 -11.734 1.00 . A A . 42 ASN ND2 1 1
9 10670 1 1 42 ASN O O 1.033 1.024 -10.691 1.00 . A A . 42 ASN O 1 1
9 10671 1 1 42 ASN OD1 O 2.283 5.847 -11.452 1.00 . A A . 42 ASN OD1 1 1
9 10672 1 1 43 PHE C C -1.382 -0.434 -9.471 1.00 . A A . 43 PHE C 1 1
9 10673 1 1 43 PHE CA C -0.868 0.772 -8.690 1.00 . A A . 43 PHE CA 1 1
9 10674 1 1 43 PHE CB C -1.836 1.109 -7.554 1.00 . A A . 43 PHE CB 1 1
9 10675 1 1 43 PHE CD1 C -2.322 -1.208 -6.723 1.00 . A A . 43 PHE CD1 1 1
9 10676 1 1 43 PHE CD2 C -1.439 0.386 -5.185 1.00 . A A . 43 PHE CD2 1 1
9 10677 1 1 43 PHE CE1 C -2.350 -2.162 -5.723 1.00 . A A . 43 PHE CE1 1 1
9 10678 1 1 43 PHE CE2 C -1.464 -0.564 -4.181 1.00 . A A . 43 PHE CE2 1 1
9 10679 1 1 43 PHE CG C -1.866 0.075 -6.466 1.00 . A A . 43 PHE CG 1 1
9 10680 1 1 43 PHE CZ C -1.922 -1.839 -4.450 1.00 . A A . 43 PHE CZ 1 1
9 10681 1 1 43 PHE H H -1.292 2.696 -9.465 1.00 . A A . 43 PHE H 1 1
9 10682 1 1 43 PHE HA H 0.096 0.530 -8.271 1.00 . A A . 43 PHE HA 1 1
9 10683 1 1 43 PHE HB2 H -1.546 2.049 -7.111 1.00 . A A . 43 PHE HB2 1 1
9 10684 1 1 43 PHE HB3 H -2.834 1.198 -7.956 1.00 . A A . 43 PHE HB3 1 1
9 10685 1 1 43 PHE HD1 H -2.657 -1.462 -7.718 1.00 . A A . 43 PHE HD1 1 1
9 10686 1 1 43 PHE HD2 H -1.082 1.383 -4.972 1.00 . A A . 43 PHE HD2 1 1
9 10687 1 1 43 PHE HE1 H -2.708 -3.158 -5.937 1.00 . A A . 43 PHE HE1 1 1
9 10688 1 1 43 PHE HE2 H -1.129 -0.309 -3.187 1.00 . A A . 43 PHE HE2 1 1
9 10689 1 1 43 PHE HZ H -1.942 -2.583 -3.668 1.00 . A A . 43 PHE HZ 1 1
9 10690 1 1 43 PHE N N -0.696 1.924 -9.568 1.00 . A A . 43 PHE N 1 1
9 10691 1 1 43 PHE O O -2.418 -0.364 -10.133 1.00 . A A . 43 PHE O 1 1
9 10692 1 1 44 VAL C C -1.014 -3.962 -9.143 1.00 . A A . 44 VAL C 1 1
9 10693 1 1 44 VAL CA C -1.032 -2.763 -10.085 1.00 . A A . 44 VAL CA 1 1
9 10694 1 1 44 VAL CB C -0.096 -3.046 -11.275 1.00 . A A . 44 VAL CB 1 1
9 10695 1 1 44 VAL CG1 C 1.344 -3.176 -10.803 1.00 . A A . 44 VAL CG1 1 1
9 10696 1 1 44 VAL CG2 C -0.538 -4.299 -12.015 1.00 . A A . 44 VAL CG2 1 1
9 10697 1 1 44 VAL H H 0.164 -1.535 -8.844 1.00 . A A . 44 VAL H 1 1
9 10698 1 1 44 VAL HA H -2.035 -2.632 -10.466 1.00 . A A . 44 VAL HA 1 1
9 10699 1 1 44 VAL HB H -0.153 -2.211 -11.959 1.00 . A A . 44 VAL HB 1 1
9 10700 1 1 44 VAL HG11 H 1.471 -4.118 -10.290 1.00 . A A . 44 VAL HG11 1 1
9 10701 1 1 44 VAL HG12 H 2.008 -3.136 -11.655 1.00 . A A . 44 VAL HG12 1 1
9 10702 1 1 44 VAL HG13 H 1.576 -2.365 -10.128 1.00 . A A . 44 VAL HG13 1 1
9 10703 1 1 44 VAL HG21 H -1.576 -4.499 -11.794 1.00 . A A . 44 VAL HG21 1 1
9 10704 1 1 44 VAL HG22 H -0.419 -4.151 -13.079 1.00 . A A . 44 VAL HG22 1 1
9 10705 1 1 44 VAL HG23 H 0.066 -5.136 -11.699 1.00 . A A . 44 VAL HG23 1 1
9 10706 1 1 44 VAL N N -0.651 -1.541 -9.388 1.00 . A A . 44 VAL N 1 1
9 10707 1 1 44 VAL O O 0.021 -4.331 -8.588 1.00 . A A . 44 VAL O 1 1
9 10708 1 1 45 PRO C C -1.651 -6.993 -8.653 1.00 . A A . 45 PRO C 1 1
9 10709 1 1 45 PRO CA C -2.333 -5.754 -8.084 1.00 . A A . 45 PRO CA 1 1
9 10710 1 1 45 PRO CB C -3.848 -5.960 -8.016 1.00 . A A . 45 PRO CB 1 1
9 10711 1 1 45 PRO CD C -3.461 -4.200 -9.588 1.00 . A A . 45 PRO CD 1 1
9 10712 1 1 45 PRO CG C -4.368 -5.358 -9.276 1.00 . A A . 45 PRO CG 1 1
9 10713 1 1 45 PRO HA H -1.950 -5.557 -7.093 1.00 . A A . 45 PRO HA 1 1
9 10714 1 1 45 PRO HB2 H -4.068 -7.016 -7.962 1.00 . A A . 45 PRO HB2 1 1
9 10715 1 1 45 PRO HB3 H -4.245 -5.458 -7.146 1.00 . A A . 45 PRO HB3 1 1
9 10716 1 1 45 PRO HD2 H -3.345 -4.089 -10.656 1.00 . A A . 45 PRO HD2 1 1
9 10717 1 1 45 PRO HD3 H -3.846 -3.291 -9.151 1.00 . A A . 45 PRO HD3 1 1
9 10718 1 1 45 PRO HG2 H -4.334 -6.086 -10.072 1.00 . A A . 45 PRO HG2 1 1
9 10719 1 1 45 PRO HG3 H -5.380 -5.011 -9.126 1.00 . A A . 45 PRO HG3 1 1
9 10720 1 1 45 PRO N N -2.187 -4.586 -8.958 1.00 . A A . 45 PRO N 1 1
9 10721 1 1 45 PRO O O -1.810 -7.314 -9.831 1.00 . A A . 45 PRO O 1 1
9 10722 1 1 46 ALA C C -1.149 -10.070 -8.360 1.00 . A A . 46 ALA C 1 1
9 10723 1 1 46 ALA CA C -0.190 -8.892 -8.230 1.00 . A A . 46 ALA CA 1 1
9 10724 1 1 46 ALA CB C 0.924 -9.222 -7.248 1.00 . A A . 46 ALA CB 1 1
9 10725 1 1 46 ALA H H -0.806 -7.380 -6.884 1.00 . A A . 46 ALA H 1 1
9 10726 1 1 46 ALA HA H 0.259 -8.698 -9.194 1.00 . A A . 46 ALA HA 1 1
9 10727 1 1 46 ALA HB1 H 0.783 -8.653 -6.340 1.00 . A A . 46 ALA HB1 1 1
9 10728 1 1 46 ALA HB2 H 0.901 -10.277 -7.019 1.00 . A A . 46 ALA HB2 1 1
9 10729 1 1 46 ALA HB3 H 1.878 -8.969 -7.687 1.00 . A A . 46 ALA HB3 1 1
9 10730 1 1 46 ALA N N -0.893 -7.686 -7.810 1.00 . A A . 46 ALA N 1 1
9 10731 1 1 46 ALA O O -1.626 -10.607 -7.361 1.00 . A A . 46 ALA O 1 1
9 10732 1 1 47 ALA C C -1.566 -12.797 -10.372 1.00 . A A . 47 ALA C 1 1
9 10733 1 1 47 ALA CA C -2.330 -11.581 -9.858 1.00 . A A . 47 ALA CA 1 1
9 10734 1 1 47 ALA CB C -3.404 -11.170 -10.854 1.00 . A A . 47 ALA CB 1 1
9 10735 1 1 47 ALA H H -1.017 -9.998 -10.354 1.00 . A A . 47 ALA H 1 1
9 10736 1 1 47 ALA HA H -2.817 -11.841 -8.929 1.00 . A A . 47 ALA HA 1 1
9 10737 1 1 47 ALA HB1 H -4.281 -11.785 -10.711 1.00 . A A . 47 ALA HB1 1 1
9 10738 1 1 47 ALA HB2 H -3.661 -10.133 -10.699 1.00 . A A . 47 ALA HB2 1 1
9 10739 1 1 47 ALA HB3 H -3.032 -11.302 -11.859 1.00 . A A . 47 ALA HB3 1 1
9 10740 1 1 47 ALA N N -1.429 -10.466 -9.598 1.00 . A A . 47 ALA N 1 1
9 10741 1 1 47 ALA O O -1.104 -12.815 -11.513 1.00 . A A . 47 ALA O 1 1
9 10742 1 1 48 PHE C C -1.579 -16.263 -9.606 1.00 . A A . 48 PHE C 1 1
9 10743 1 1 48 PHE CA C -0.726 -15.030 -9.891 1.00 . A A . 48 PHE CA 1 1
9 10744 1 1 48 PHE CB C 0.598 -15.124 -9.130 1.00 . A A . 48 PHE CB 1 1
9 10745 1 1 48 PHE CD1 C 1.444 -12.766 -8.986 1.00 . A A . 48 PHE CD1 1 1
9 10746 1 1 48 PHE CD2 C 2.634 -14.316 -10.353 1.00 . A A . 48 PHE CD2 1 1
9 10747 1 1 48 PHE CE1 C 2.345 -11.773 -9.323 1.00 . A A . 48 PHE CE1 1 1
9 10748 1 1 48 PHE CE2 C 3.538 -13.327 -10.693 1.00 . A A . 48 PHE CE2 1 1
9 10749 1 1 48 PHE CG C 1.578 -14.047 -9.497 1.00 . A A . 48 PHE CG 1 1
9 10750 1 1 48 PHE CZ C 3.394 -12.054 -10.176 1.00 . A A . 48 PHE CZ 1 1
9 10751 1 1 48 PHE H H -1.827 -13.736 -8.627 1.00 . A A . 48 PHE H 1 1
9 10752 1 1 48 PHE HA H -0.521 -14.986 -10.949 1.00 . A A . 48 PHE HA 1 1
9 10753 1 1 48 PHE HB2 H 0.402 -15.047 -8.071 1.00 . A A . 48 PHE HB2 1 1
9 10754 1 1 48 PHE HB3 H 1.057 -16.078 -9.338 1.00 . A A . 48 PHE HB3 1 1
9 10755 1 1 48 PHE HD1 H 0.625 -12.545 -8.317 1.00 . A A . 48 PHE HD1 1 1
9 10756 1 1 48 PHE HD2 H 2.748 -15.312 -10.758 1.00 . A A . 48 PHE HD2 1 1
9 10757 1 1 48 PHE HE1 H 2.230 -10.779 -8.917 1.00 . A A . 48 PHE HE1 1 1
9 10758 1 1 48 PHE HE2 H 4.357 -13.550 -11.361 1.00 . A A . 48 PHE HE2 1 1
9 10759 1 1 48 PHE HZ H 4.098 -11.280 -10.441 1.00 . A A . 48 PHE HZ 1 1
9 10760 1 1 48 PHE N N -1.436 -13.810 -9.523 1.00 . A A . 48 PHE N 1 1
9 10761 1 1 48 PHE O O -2.274 -16.330 -8.592 1.00 . A A . 48 PHE O 1 1
9 10762 1 1 49 VAL C C -1.364 -19.679 -10.251 1.00 . A A . 49 VAL C 1 1
9 10763 1 1 49 VAL CA C -2.285 -18.469 -10.354 1.00 . A A . 49 VAL CA 1 1
9 10764 1 1 49 VAL CB C -3.257 -18.676 -11.531 1.00 . A A . 49 VAL CB 1 1
9 10765 1 1 49 VAL CG1 C -3.644 -20.142 -11.652 1.00 . A A . 49 VAL CG1 1 1
9 10766 1 1 49 VAL CG2 C -4.491 -17.802 -11.362 1.00 . A A . 49 VAL CG2 1 1
9 10767 1 1 49 VAL H H -0.947 -17.126 -11.295 1.00 . A A . 49 VAL H 1 1
9 10768 1 1 49 VAL HA H -2.864 -18.391 -9.445 1.00 . A A . 49 VAL HA 1 1
9 10769 1 1 49 VAL HB H -2.755 -18.383 -12.441 1.00 . A A . 49 VAL HB 1 1
9 10770 1 1 49 VAL HG11 H -2.759 -20.735 -11.829 1.00 . A A . 49 VAL HG11 1 1
9 10771 1 1 49 VAL HG12 H -4.119 -20.466 -10.737 1.00 . A A . 49 VAL HG12 1 1
9 10772 1 1 49 VAL HG13 H -4.330 -20.266 -12.477 1.00 . A A . 49 VAL HG13 1 1
9 10773 1 1 49 VAL HG21 H -4.905 -17.951 -10.376 1.00 . A A . 49 VAL HG21 1 1
9 10774 1 1 49 VAL HG22 H -4.216 -16.764 -11.484 1.00 . A A . 49 VAL HG22 1 1
9 10775 1 1 49 VAL HG23 H -5.226 -18.069 -12.107 1.00 . A A . 49 VAL HG23 1 1
9 10776 1 1 49 VAL N N -1.519 -17.237 -10.508 1.00 . A A . 49 VAL N 1 1
9 10777 1 1 49 VAL O O -0.302 -19.721 -10.874 1.00 . A A . 49 VAL O 1 1
9 10778 1 1 50 CYS C C -1.088 -22.783 -10.498 1.00 . A A . 50 CYS C 1 1
9 10779 1 1 50 CYS CA C -0.989 -21.877 -9.274 1.00 . A A . 50 CYS CA 1 1
9 10780 1 1 50 CYS CB C -1.461 -22.631 -8.029 1.00 . A A . 50 CYS CB 1 1
9 10781 1 1 50 CYS H H -2.632 -20.573 -8.989 1.00 . A A . 50 CYS H 1 1
9 10782 1 1 50 CYS HA H 0.042 -21.586 -9.139 1.00 . A A . 50 CYS HA 1 1
9 10783 1 1 50 CYS HB2 H -1.637 -21.921 -7.234 1.00 . A A . 50 CYS HB2 1 1
9 10784 1 1 50 CYS HB3 H -2.383 -23.145 -8.257 1.00 . A A . 50 CYS HB3 1 1
9 10785 1 1 50 CYS N N -1.776 -20.664 -9.460 1.00 . A A . 50 CYS N 1 1
9 10786 1 1 50 CYS O O -2.138 -22.870 -11.135 1.00 . A A . 50 CYS O 1 1
9 10787 1 1 50 CYS SG S -0.273 -23.867 -7.414 1.00 . A A . 50 CYS SG 1 1
9 10788 1 1 51 SER C C -0.118 -25.803 -11.533 1.00 . A A . 51 SER C 1 1
9 10789 1 1 51 SER CA C 0.051 -24.351 -11.970 1.00 . A A . 51 SER CA 1 1
9 10790 1 1 51 SER CB C 1.370 -24.186 -12.729 1.00 . A A . 51 SER CB 1 1
9 10791 1 1 51 SER H H 0.818 -23.343 -10.274 1.00 . A A . 51 SER H 1 1
9 10792 1 1 51 SER HA H -0.766 -24.087 -12.625 1.00 . A A . 51 SER HA 1 1
9 10793 1 1 51 SER HB2 H 2.156 -23.942 -12.030 1.00 . A A . 51 SER HB2 1 1
9 10794 1 1 51 SER HB3 H 1.610 -25.111 -13.233 1.00 . A A . 51 SER HB3 1 1
9 10795 1 1 51 SER HG H 1.871 -23.339 -14.422 1.00 . A A . 51 SER HG 1 1
9 10796 1 1 51 SER N N 0.013 -23.455 -10.821 1.00 . A A . 51 SER N 1 1
9 10797 1 1 51 SER O O -0.162 -26.713 -12.362 1.00 . A A . 51 SER O 1 1
9 10798 1 1 51 SER OG O 1.278 -23.151 -13.692 1.00 . A A . 51 SER OG 1 1
9 10799 1 1 52 LYS C C -1.854 -27.666 -9.441 1.00 . A A . 52 LYS C 1 1
9 10800 1 1 52 LYS CA C -0.379 -27.353 -9.674 1.00 . A A . 52 LYS CA 1 1
9 10801 1 1 52 LYS CB C 0.395 -27.486 -8.361 1.00 . A A . 52 LYS CB 1 1
9 10802 1 1 52 LYS CD C 2.504 -28.422 -7.367 1.00 . A A . 52 LYS CD 1 1
9 10803 1 1 52 LYS CE C 4.014 -28.244 -7.331 1.00 . A A . 52 LYS CE 1 1
9 10804 1 1 52 LYS CG C 1.886 -27.700 -8.553 1.00 . A A . 52 LYS CG 1 1
9 10805 1 1 52 LYS H H -0.171 -25.247 -9.613 1.00 . A A . 52 LYS H 1 1
9 10806 1 1 52 LYS HA H 0.018 -28.057 -10.389 1.00 . A A . 52 LYS HA 1 1
9 10807 1 1 52 LYS HB2 H 0.253 -26.587 -7.780 1.00 . A A . 52 LYS HB2 1 1
9 10808 1 1 52 LYS HB3 H 0.000 -28.327 -7.808 1.00 . A A . 52 LYS HB3 1 1
9 10809 1 1 52 LYS HD2 H 2.084 -28.023 -6.455 1.00 . A A . 52 LYS HD2 1 1
9 10810 1 1 52 LYS HD3 H 2.275 -29.476 -7.439 1.00 . A A . 52 LYS HD3 1 1
9 10811 1 1 52 LYS HE2 H 4.427 -28.592 -8.265 1.00 . A A . 52 LYS HE2 1 1
9 10812 1 1 52 LYS HE3 H 4.237 -27.195 -7.207 1.00 . A A . 52 LYS HE3 1 1
9 10813 1 1 52 LYS HG2 H 2.045 -28.291 -9.442 1.00 . A A . 52 LYS HG2 1 1
9 10814 1 1 52 LYS HG3 H 2.367 -26.738 -8.667 1.00 . A A . 52 LYS HG3 1 1
9 10815 1 1 52 LYS HZ1 H 4.858 -28.367 -5.424 1.00 . A A . 52 LYS HZ1 1 1
9 10816 1 1 52 LYS HZ2 H 5.514 -29.460 -6.535 1.00 . A A . 52 LYS HZ2 1 1
9 10817 1 1 52 LYS HZ3 H 3.982 -29.743 -5.875 1.00 . A A . 52 LYS HZ3 1 1
9 10818 1 1 52 LYS N N -0.213 -26.013 -10.224 1.00 . A A . 52 LYS N 1 1
9 10819 1 1 52 LYS NZ N 4.635 -29.007 -6.213 1.00 . A A . 52 LYS NZ 1 1
9 10820 1 1 52 LYS O O -2.335 -28.740 -9.804 1.00 . A A . 52 LYS O 1 1
9 10821 1 1 53 CYS C C -4.827 -25.931 -9.385 1.00 . A A . 53 CYS C 1 1
9 10822 1 1 53 CYS CA C -3.986 -26.897 -8.555 1.00 . A A . 53 CYS CA 1 1
9 10823 1 1 53 CYS CB C -4.264 -26.683 -7.066 1.00 . A A . 53 CYS CB 1 1
9 10824 1 1 53 CYS H H -2.126 -25.887 -8.570 1.00 . A A . 53 CYS H 1 1
9 10825 1 1 53 CYS HA H -4.255 -27.908 -8.821 1.00 . A A . 53 CYS HA 1 1
9 10826 1 1 53 CYS HB2 H -5.311 -26.866 -6.873 1.00 . A A . 53 CYS HB2 1 1
9 10827 1 1 53 CYS HB3 H -3.670 -27.380 -6.493 1.00 . A A . 53 CYS HB3 1 1
9 10828 1 1 53 CYS N N -2.566 -26.722 -8.835 1.00 . A A . 53 CYS N 1 1
9 10829 1 1 53 CYS O O -5.866 -26.305 -9.928 1.00 . A A . 53 CYS O 1 1
9 10830 1 1 53 CYS SG S -3.877 -25.004 -6.472 1.00 . A A . 53 CYS SG 1 1
9 10831 1 1 54 GLY C C -5.768 -22.657 -9.359 1.00 . A A . 54 GLY C 1 1
9 10832 1 1 54 GLY CA C -5.091 -23.686 -10.243 1.00 . A A . 54 GLY CA 1 1
9 10833 1 1 54 GLY H H -3.535 -24.445 -9.024 1.00 . A A . 54 GLY H 1 1
9 10834 1 1 54 GLY HA2 H -4.398 -23.182 -10.900 1.00 . A A . 54 GLY HA2 1 1
9 10835 1 1 54 GLY HA3 H -5.843 -24.180 -10.841 1.00 . A A . 54 GLY HA3 1 1
9 10836 1 1 54 GLY N N -4.369 -24.686 -9.478 1.00 . A A . 54 GLY N 1 1
9 10837 1 1 54 GLY O O -6.826 -22.131 -9.704 1.00 . A A . 54 GLY O 1 1
9 10838 1 1 55 LYS C C -5.159 -20.002 -7.557 1.00 . A A . 55 LYS C 1 1
9 10839 1 1 55 LYS CA C -5.707 -21.398 -7.277 1.00 . A A . 55 LYS CA 1 1
9 10840 1 1 55 LYS CB C -5.381 -21.806 -5.838 1.00 . A A . 55 LYS CB 1 1
9 10841 1 1 55 LYS CD C -5.920 -23.385 -3.961 1.00 . A A . 55 LYS CD 1 1
9 10842 1 1 55 LYS CE C -7.033 -24.098 -3.208 1.00 . A A . 55 LYS CE 1 1
9 10843 1 1 55 LYS CG C -6.448 -22.677 -5.197 1.00 . A A . 55 LYS CG 1 1
9 10844 1 1 55 LYS H H -4.316 -22.823 -7.995 1.00 . A A . 55 LYS H 1 1
9 10845 1 1 55 LYS HA H -6.779 -21.383 -7.404 1.00 . A A . 55 LYS HA 1 1
9 10846 1 1 55 LYS HB2 H -4.449 -22.351 -5.834 1.00 . A A . 55 LYS HB2 1 1
9 10847 1 1 55 LYS HB3 H -5.269 -20.913 -5.241 1.00 . A A . 55 LYS HB3 1 1
9 10848 1 1 55 LYS HD2 H -5.181 -24.113 -4.261 1.00 . A A . 55 LYS HD2 1 1
9 10849 1 1 55 LYS HD3 H -5.464 -22.656 -3.306 1.00 . A A . 55 LYS HD3 1 1
9 10850 1 1 55 LYS HE2 H -7.625 -24.659 -3.915 1.00 . A A . 55 LYS HE2 1 1
9 10851 1 1 55 LYS HE3 H -6.590 -24.774 -2.492 1.00 . A A . 55 LYS HE3 1 1
9 10852 1 1 55 LYS HG2 H -7.284 -22.056 -4.913 1.00 . A A . 55 LYS HG2 1 1
9 10853 1 1 55 LYS HG3 H -6.774 -23.417 -5.914 1.00 . A A . 55 LYS HG3 1 1
9 10854 1 1 55 LYS HZ1 H -7.392 -22.681 -1.717 1.00 . A A . 55 LYS HZ1 1 1
9 10855 1 1 55 LYS HZ2 H -8.734 -23.642 -2.085 1.00 . A A . 55 LYS HZ2 1 1
9 10856 1 1 55 LYS HZ3 H -8.261 -22.409 -3.143 1.00 . A A . 55 LYS HZ3 1 1
9 10857 1 1 55 LYS N N -5.158 -22.370 -8.214 1.00 . A A . 55 LYS N 1 1
9 10858 1 1 55 LYS NZ N -7.917 -23.140 -2.488 1.00 . A A . 55 LYS NZ 1 1
9 10859 1 1 55 LYS O O -4.151 -19.846 -8.247 1.00 . A A . 55 LYS O 1 1
9 10860 1 1 56 THR C C -4.653 -17.088 -5.991 1.00 . A A . 56 THR C 1 1
9 10861 1 1 56 THR CA C -5.409 -17.607 -7.209 1.00 . A A . 56 THR CA 1 1
9 10862 1 1 56 THR CB C -6.614 -16.686 -7.480 1.00 . A A . 56 THR CB 1 1
9 10863 1 1 56 THR CG2 C -7.037 -16.765 -8.940 1.00 . A A . 56 THR CG2 1 1
9 10864 1 1 56 THR H H -6.625 -19.177 -6.477 1.00 . A A . 56 THR H 1 1
9 10865 1 1 56 THR HA H -4.756 -17.573 -8.068 1.00 . A A . 56 THR HA 1 1
9 10866 1 1 56 THR HB H -6.328 -15.668 -7.258 1.00 . A A . 56 THR HB 1 1
9 10867 1 1 56 THR HG1 H -7.525 -16.796 -5.735 1.00 . A A . 56 THR HG1 1 1
9 10868 1 1 56 THR HG21 H -6.186 -16.561 -9.572 1.00 . A A . 56 THR HG21 1 1
9 10869 1 1 56 THR HG22 H -7.811 -16.036 -9.130 1.00 . A A . 56 THR HG22 1 1
9 10870 1 1 56 THR HG23 H -7.414 -17.754 -9.152 1.00 . A A . 56 THR HG23 1 1
9 10871 1 1 56 THR N N -5.829 -18.989 -7.017 1.00 . A A . 56 THR N 1 1
9 10872 1 1 56 THR O O -5.017 -17.378 -4.851 1.00 . A A . 56 THR O 1 1
9 10873 1 1 56 THR OG1 O -7.713 -17.056 -6.640 1.00 . A A . 56 THR OG1 1 1
9 10874 1 1 57 PHE C C -2.448 -14.298 -5.441 1.00 . A A . 57 PHE C 1 1
9 10875 1 1 57 PHE CA C -2.790 -15.759 -5.163 1.00 . A A . 57 PHE CA 1 1
9 10876 1 1 57 PHE CB C -1.504 -16.570 -4.987 1.00 . A A . 57 PHE CB 1 1
9 10877 1 1 57 PHE CD1 C -2.215 -18.961 -5.261 1.00 . A A . 57 PHE CD1 1 1
9 10878 1 1 57 PHE CD2 C -1.477 -18.237 -3.112 1.00 . A A . 57 PHE CD2 1 1
9 10879 1 1 57 PHE CE1 C -2.429 -20.233 -4.763 1.00 . A A . 57 PHE CE1 1 1
9 10880 1 1 57 PHE CE2 C -1.690 -19.507 -2.608 1.00 . A A . 57 PHE CE2 1 1
9 10881 1 1 57 PHE CG C -1.737 -17.951 -4.442 1.00 . A A . 57 PHE CG 1 1
9 10882 1 1 57 PHE CZ C -2.167 -20.506 -3.435 1.00 . A A . 57 PHE CZ 1 1
9 10883 1 1 57 PHE H H -3.358 -16.122 -7.170 1.00 . A A . 57 PHE H 1 1
9 10884 1 1 57 PHE HA H -3.367 -15.814 -4.253 1.00 . A A . 57 PHE HA 1 1
9 10885 1 1 57 PHE HB2 H -1.016 -16.670 -5.945 1.00 . A A . 57 PHE HB2 1 1
9 10886 1 1 57 PHE HB3 H -0.849 -16.049 -4.306 1.00 . A A . 57 PHE HB3 1 1
9 10887 1 1 57 PHE HD1 H -2.420 -18.749 -6.301 1.00 . A A . 57 PHE HD1 1 1
9 10888 1 1 57 PHE HD2 H -1.105 -17.457 -2.464 1.00 . A A . 57 PHE HD2 1 1
9 10889 1 1 57 PHE HE1 H -2.803 -21.011 -5.412 1.00 . A A . 57 PHE HE1 1 1
9 10890 1 1 57 PHE HE2 H -1.484 -19.718 -1.569 1.00 . A A . 57 PHE HE2 1 1
9 10891 1 1 57 PHE HZ H -2.333 -21.498 -3.044 1.00 . A A . 57 PHE HZ 1 1
9 10892 1 1 57 PHE N N -3.598 -16.318 -6.239 1.00 . A A . 57 PHE N 1 1
9 10893 1 1 57 PHE O O -1.956 -13.957 -6.518 1.00 . A A . 57 PHE O 1 1
9 10894 1 1 58 THR C C -1.003 -11.690 -4.198 1.00 . A A . 58 THR C 1 1
9 10895 1 1 58 THR CA C -2.436 -12.013 -4.603 1.00 . A A . 58 THR CA 1 1
9 10896 1 1 58 THR CB C -3.401 -11.167 -3.751 1.00 . A A . 58 THR CB 1 1
9 10897 1 1 58 THR CG2 C -3.490 -9.746 -4.285 1.00 . A A . 58 THR CG2 1 1
9 10898 1 1 58 THR H H -3.105 -13.770 -3.629 1.00 . A A . 58 THR H 1 1
9 10899 1 1 58 THR HA H -2.576 -11.746 -5.640 1.00 . A A . 58 THR HA 1 1
9 10900 1 1 58 THR HB H -3.027 -11.133 -2.738 1.00 . A A . 58 THR HB 1 1
9 10901 1 1 58 THR HG1 H -4.665 -12.615 -3.305 1.00 . A A . 58 THR HG1 1 1
9 10902 1 1 58 THR HG21 H -4.254 -9.694 -5.046 1.00 . A A . 58 THR HG21 1 1
9 10903 1 1 58 THR HG22 H -2.539 -9.461 -4.709 1.00 . A A . 58 THR HG22 1 1
9 10904 1 1 58 THR HG23 H -3.741 -9.074 -3.478 1.00 . A A . 58 THR HG23 1 1
9 10905 1 1 58 THR N N -2.713 -13.437 -4.464 1.00 . A A . 58 THR N 1 1
9 10906 1 1 58 THR O O -0.705 -10.575 -3.769 1.00 . A A . 58 THR O 1 1
9 10907 1 1 58 THR OG1 O -4.703 -11.764 -3.748 1.00 . A A . 58 THR OG1 1 1
9 10908 1 1 59 ARG C C 2.159 -13.532 -4.680 1.00 . A A . 59 ARG C 1 1
9 10909 1 1 59 ARG CA C 1.286 -12.490 -3.986 1.00 . A A . 59 ARG CA 1 1
9 10910 1 1 59 ARG CB C 1.470 -12.582 -2.470 1.00 . A A . 59 ARG CB 1 1
9 10911 1 1 59 ARG CD C 1.680 -11.364 -0.282 1.00 . A A . 59 ARG CD 1 1
9 10912 1 1 59 ARG CG C 1.331 -11.247 -1.758 1.00 . A A . 59 ARG CG 1 1
9 10913 1 1 59 ARG CZ C 1.596 -9.834 1.640 1.00 . A A . 59 ARG CZ 1 1
9 10914 1 1 59 ARG H H -0.415 -13.538 -4.686 1.00 . A A . 59 ARG H 1 1
9 10915 1 1 59 ARG HA H 1.587 -11.507 -4.317 1.00 . A A . 59 ARG HA 1 1
9 10916 1 1 59 ARG HB2 H 0.728 -13.257 -2.070 1.00 . A A . 59 ARG HB2 1 1
9 10917 1 1 59 ARG HB3 H 2.453 -12.976 -2.263 1.00 . A A . 59 ARG HB3 1 1
9 10918 1 1 59 ARG HD2 H 0.893 -11.909 0.218 1.00 . A A . 59 ARG HD2 1 1
9 10919 1 1 59 ARG HD3 H 2.608 -11.906 -0.188 1.00 . A A . 59 ARG HD3 1 1
9 10920 1 1 59 ARG HE H 2.111 -9.308 -0.214 1.00 . A A . 59 ARG HE 1 1
9 10921 1 1 59 ARG HG2 H 1.998 -10.533 -2.218 1.00 . A A . 59 ARG HG2 1 1
9 10922 1 1 59 ARG HG3 H 0.312 -10.903 -1.852 1.00 . A A . 59 ARG HG3 1 1
9 10923 1 1 59 ARG HH11 H 1.093 -11.746 2.053 1.00 . A A . 59 ARG HH11 1 1
9 10924 1 1 59 ARG HH12 H 1.038 -10.657 3.400 1.00 . A A . 59 ARG HH12 1 1
9 10925 1 1 59 ARG HH21 H 2.043 -7.864 1.551 1.00 . A A . 59 ARG HH21 1 1
9 10926 1 1 59 ARG HH22 H 1.578 -8.449 3.113 1.00 . A A . 59 ARG HH22 1 1
9 10927 1 1 59 ARG N N -0.117 -12.671 -4.338 1.00 . A A . 59 ARG N 1 1
9 10928 1 1 59 ARG NE N 1.827 -10.056 0.351 1.00 . A A . 59 ARG NE 1 1
9 10929 1 1 59 ARG NH1 N 1.210 -10.827 2.429 1.00 . A A . 59 ARG NH1 1 1
9 10930 1 1 59 ARG NH2 N 1.752 -8.616 2.143 1.00 . A A . 59 ARG NH2 1 1
9 10931 1 1 59 ARG O O 2.115 -14.715 -4.344 1.00 . A A . 59 ARG O 1 1
9 10932 1 1 60 ARG C C 4.671 -14.825 -5.438 1.00 . A A . 60 ARG C 1 1
9 10933 1 1 60 ARG CA C 3.833 -13.976 -6.389 1.00 . A A . 60 ARG CA 1 1
9 10934 1 1 60 ARG CB C 4.749 -13.172 -7.314 1.00 . A A . 60 ARG CB 1 1
9 10935 1 1 60 ARG CD C 6.783 -14.533 -7.885 1.00 . A A . 60 ARG CD 1 1
9 10936 1 1 60 ARG CG C 5.438 -14.016 -8.373 1.00 . A A . 60 ARG CG 1 1
9 10937 1 1 60 ARG CZ C 8.696 -15.694 -8.903 1.00 . A A . 60 ARG CZ 1 1
9 10938 1 1 60 ARG H H 2.942 -12.128 -5.869 1.00 . A A . 60 ARG H 1 1
9 10939 1 1 60 ARG HA H 3.216 -14.630 -6.988 1.00 . A A . 60 ARG HA 1 1
9 10940 1 1 60 ARG HB2 H 4.162 -12.416 -7.814 1.00 . A A . 60 ARG HB2 1 1
9 10941 1 1 60 ARG HB3 H 5.509 -12.690 -6.717 1.00 . A A . 60 ARG HB3 1 1
9 10942 1 1 60 ARG HD2 H 7.447 -13.693 -7.744 1.00 . A A . 60 ARG HD2 1 1
9 10943 1 1 60 ARG HD3 H 6.638 -15.039 -6.942 1.00 . A A . 60 ARG HD3 1 1
9 10944 1 1 60 ARG HE H 6.793 -15.935 -9.451 1.00 . A A . 60 ARG HE 1 1
9 10945 1 1 60 ARG HG2 H 4.808 -14.859 -8.615 1.00 . A A . 60 ARG HG2 1 1
9 10946 1 1 60 ARG HG3 H 5.592 -13.414 -9.256 1.00 . A A . 60 ARG HG3 1 1
9 10947 1 1 60 ARG HH11 H 9.171 -14.420 -7.409 1.00 . A A . 60 ARG HH11 1 1
9 10948 1 1 60 ARG HH12 H 10.511 -15.245 -8.135 1.00 . A A . 60 ARG HH12 1 1
9 10949 1 1 60 ARG HH21 H 8.548 -17.027 -10.415 1.00 . A A . 60 ARG HH21 1 1
9 10950 1 1 60 ARG HH22 H 10.155 -16.727 -9.846 1.00 . A A . 60 ARG HH22 1 1
9 10951 1 1 60 ARG N N 2.951 -13.083 -5.648 1.00 . A A . 60 ARG N 1 1
9 10952 1 1 60 ARG NE N 7.390 -15.462 -8.835 1.00 . A A . 60 ARG NE 1 1
9 10953 1 1 60 ARG NH1 N 9.528 -15.068 -8.082 1.00 . A A . 60 ARG NH1 1 1
9 10954 1 1 60 ARG NH2 N 9.172 -16.554 -9.795 1.00 . A A . 60 ARG NH2 1 1
9 10955 1 1 60 ARG O O 4.759 -16.043 -5.590 1.00 . A A . 60 ARG O 1 1
9 10956 1 1 61 ASN C C 5.328 -15.962 -2.772 1.00 . A A . 61 ASN C 1 1
9 10957 1 1 61 ASN CA C 6.119 -14.868 -3.482 1.00 . A A . 61 ASN CA 1 1
9 10958 1 1 61 ASN CB C 6.674 -13.877 -2.456 1.00 . A A . 61 ASN CB 1 1
9 10959 1 1 61 ASN CG C 7.574 -14.546 -1.435 1.00 . A A . 61 ASN CG 1 1
9 10960 1 1 61 ASN H H 5.179 -13.201 -4.387 1.00 . A A . 61 ASN H 1 1
9 10961 1 1 61 ASN HA H 6.943 -15.322 -4.013 1.00 . A A . 61 ASN HA 1 1
9 10962 1 1 61 ASN HB2 H 7.248 -13.120 -2.971 1.00 . A A . 61 ASN HB2 1 1
9 10963 1 1 61 ASN HB3 H 5.853 -13.409 -1.935 1.00 . A A . 61 ASN HB3 1 1
9 10964 1 1 61 ASN HD21 H 6.251 -14.181 0.005 1.00 . A A . 61 ASN HD21 1 1
9 10965 1 1 61 ASN HD22 H 7.686 -15.008 0.496 1.00 . A A . 61 ASN HD22 1 1
9 10966 1 1 61 ASN N N 5.287 -14.173 -4.457 1.00 . A A . 61 ASN N 1 1
9 10967 1 1 61 ASN ND2 N 7.125 -14.582 -0.185 1.00 . A A . 61 ASN ND2 1 1
9 10968 1 1 61 ASN O O 5.797 -17.092 -2.631 1.00 . A A . 61 ASN O 1 1
9 10969 1 1 61 ASN OD1 O 8.659 -15.024 -1.765 1.00 . A A . 61 ASN OD1 1 1
9 10970 1 1 62 THR C C 2.922 -17.756 -2.524 1.00 . A A . 62 THR C 1 1
9 10971 1 1 62 THR CA C 3.266 -16.570 -1.630 1.00 . A A . 62 THR CA 1 1
9 10972 1 1 62 THR CB C 1.960 -15.906 -1.154 1.00 . A A . 62 THR CB 1 1
9 10973 1 1 62 THR CG2 C 1.150 -16.863 -0.292 1.00 . A A . 62 THR CG2 1 1
9 10974 1 1 62 THR H H 3.805 -14.703 -2.468 1.00 . A A . 62 THR H 1 1
9 10975 1 1 62 THR HA H 3.801 -16.928 -0.763 1.00 . A A . 62 THR HA 1 1
9 10976 1 1 62 THR HB H 1.373 -15.639 -2.020 1.00 . A A . 62 THR HB 1 1
9 10977 1 1 62 THR HG1 H 2.351 -14.942 0.522 1.00 . A A . 62 THR HG1 1 1
9 10978 1 1 62 THR HG21 H 0.616 -16.304 0.462 1.00 . A A . 62 THR HG21 1 1
9 10979 1 1 62 THR HG22 H 1.814 -17.568 0.184 1.00 . A A . 62 THR HG22 1 1
9 10980 1 1 62 THR HG23 H 0.444 -17.394 -0.913 1.00 . A A . 62 THR HG23 1 1
9 10981 1 1 62 THR N N 4.123 -15.619 -2.326 1.00 . A A . 62 THR N 1 1
9 10982 1 1 62 THR O O 2.989 -18.908 -2.096 1.00 . A A . 62 THR O 1 1
9 10983 1 1 62 THR OG1 O 2.258 -14.720 -0.408 1.00 . A A . 62 THR OG1 1 1
9 10984 1 1 63 MET C C 3.389 -19.436 -4.979 1.00 . A A . 63 MET C 1 1
9 10985 1 1 63 MET CA C 2.203 -18.511 -4.723 1.00 . A A . 63 MET CA 1 1
9 10986 1 1 63 MET CB C 1.732 -17.890 -6.040 1.00 . A A . 63 MET CB 1 1
9 10987 1 1 63 MET CE C 2.536 -18.990 -8.854 1.00 . A A . 63 MET CE 1 1
9 10988 1 1 63 MET CG C 0.713 -18.740 -6.782 1.00 . A A . 63 MET CG 1 1
9 10989 1 1 63 MET H H 2.522 -16.529 -4.052 1.00 . A A . 63 MET H 1 1
9 10990 1 1 63 MET HA H 1.396 -19.089 -4.299 1.00 . A A . 63 MET HA 1 1
9 10991 1 1 63 MET HB2 H 1.285 -16.930 -5.831 1.00 . A A . 63 MET HB2 1 1
9 10992 1 1 63 MET HB3 H 2.587 -17.749 -6.684 1.00 . A A . 63 MET HB3 1 1
9 10993 1 1 63 MET HE1 H 2.592 -19.743 -9.626 1.00 . A A . 63 MET HE1 1 1
9 10994 1 1 63 MET HE2 H 3.086 -18.114 -9.164 1.00 . A A . 63 MET HE2 1 1
9 10995 1 1 63 MET HE3 H 2.963 -19.379 -7.941 1.00 . A A . 63 MET HE3 1 1
9 10996 1 1 63 MET HG2 H 0.879 -19.777 -6.533 1.00 . A A . 63 MET HG2 1 1
9 10997 1 1 63 MET HG3 H -0.277 -18.450 -6.463 1.00 . A A . 63 MET HG3 1 1
9 10998 1 1 63 MET N N 2.556 -17.467 -3.768 1.00 . A A . 63 MET N 1 1
9 10999 1 1 63 MET O O 3.265 -20.657 -4.894 1.00 . A A . 63 MET O 1 1
9 11000 1 1 63 MET SD S 0.823 -18.551 -8.572 1.00 . A A . 63 MET SD 1 1
9 11001 1 1 64 ALA C C 5.962 -20.684 -4.492 1.00 . A A . 64 ALA C 1 1
9 11002 1 1 64 ALA CA C 5.745 -19.617 -5.560 1.00 . A A . 64 ALA CA 1 1
9 11003 1 1 64 ALA CB C 6.953 -18.695 -5.641 1.00 . A A . 64 ALA CB 1 1
9 11004 1 1 64 ALA H H 4.573 -17.868 -5.346 1.00 . A A . 64 ALA H 1 1
9 11005 1 1 64 ALA HA H 5.628 -20.100 -6.519 1.00 . A A . 64 ALA HA 1 1
9 11006 1 1 64 ALA HB1 H 6.864 -17.921 -4.892 1.00 . A A . 64 ALA HB1 1 1
9 11007 1 1 64 ALA HB2 H 7.853 -19.265 -5.465 1.00 . A A . 64 ALA HB2 1 1
9 11008 1 1 64 ALA HB3 H 6.997 -18.245 -6.621 1.00 . A A . 64 ALA HB3 1 1
9 11009 1 1 64 ALA N N 4.537 -18.845 -5.294 1.00 . A A . 64 ALA N 1 1
9 11010 1 1 64 ALA O O 6.148 -21.860 -4.806 1.00 . A A . 64 ALA O 1 1
9 11011 1 1 65 ARG C C 4.975 -22.174 -2.019 1.00 . A A . 65 ARG C 1 1
9 11012 1 1 65 ARG CA C 6.133 -21.186 -2.117 1.00 . A A . 65 ARG CA 1 1
9 11013 1 1 65 ARG CB C 6.270 -20.411 -0.806 1.00 . A A . 65 ARG CB 1 1
9 11014 1 1 65 ARG CD C 7.763 -18.959 0.602 1.00 . A A . 65 ARG CD 1 1
9 11015 1 1 65 ARG CG C 7.409 -19.405 -0.808 1.00 . A A . 65 ARG CG 1 1
9 11016 1 1 65 ARG CZ C 9.144 -17.187 1.598 1.00 . A A . 65 ARG CZ 1 1
9 11017 1 1 65 ARG H H 5.785 -19.316 -3.045 1.00 . A A . 65 ARG H 1 1
9 11018 1 1 65 ARG HA H 7.045 -21.735 -2.297 1.00 . A A . 65 ARG HA 1 1
9 11019 1 1 65 ARG HB2 H 5.349 -19.878 -0.618 1.00 . A A . 65 ARG HB2 1 1
9 11020 1 1 65 ARG HB3 H 6.440 -21.113 -0.003 1.00 . A A . 65 ARG HB3 1 1
9 11021 1 1 65 ARG HD2 H 6.862 -18.950 1.198 1.00 . A A . 65 ARG HD2 1 1
9 11022 1 1 65 ARG HD3 H 8.465 -19.664 1.022 1.00 . A A . 65 ARG HD3 1 1
9 11023 1 1 65 ARG HE H 8.161 -17.030 -0.130 1.00 . A A . 65 ARG HE 1 1
9 11024 1 1 65 ARG HG2 H 8.279 -19.861 -1.258 1.00 . A A . 65 ARG HG2 1 1
9 11025 1 1 65 ARG HG3 H 7.114 -18.542 -1.386 1.00 . A A . 65 ARG HG3 1 1
9 11026 1 1 65 ARG HH11 H 9.051 -18.896 2.671 1.00 . A A . 65 ARG HH11 1 1
9 11027 1 1 65 ARG HH12 H 10.022 -17.638 3.362 1.00 . A A . 65 ARG HH12 1 1
9 11028 1 1 65 ARG HH21 H 9.437 -15.366 0.769 1.00 . A A . 65 ARG HH21 1 1
9 11029 1 1 65 ARG HH22 H 10.240 -15.631 2.280 1.00 . A A . 65 ARG HH22 1 1
9 11030 1 1 65 ARG N N 5.938 -20.266 -3.231 1.00 . A A . 65 ARG N 1 1
9 11031 1 1 65 ARG NE N 8.358 -17.626 0.622 1.00 . A A . 65 ARG NE 1 1
9 11032 1 1 65 ARG NH1 N 9.429 -17.971 2.628 1.00 . A A . 65 ARG NH1 1 1
9 11033 1 1 65 ARG NH2 N 9.648 -15.960 1.544 1.00 . A A . 65 ARG NH2 1 1
9 11034 1 1 65 ARG O O 5.183 -23.377 -1.854 1.00 . A A . 65 ARG O 1 1
9 11035 1 1 66 HIS C C 2.680 -23.698 -2.973 1.00 . A A . 66 HIS C 1 1
9 11036 1 1 66 HIS CA C 2.562 -22.496 -2.041 1.00 . A A . 66 HIS CA 1 1
9 11037 1 1 66 HIS CB C 1.317 -21.682 -2.397 1.00 . A A . 66 HIS CB 1 1
9 11038 1 1 66 HIS CD2 C -0.370 -22.693 -4.087 1.00 . A A . 66 HIS CD2 1 1
9 11039 1 1 66 HIS CE1 C -1.525 -23.925 -2.689 1.00 . A A . 66 HIS CE1 1 1
9 11040 1 1 66 HIS CG C 0.164 -22.520 -2.856 1.00 . A A . 66 HIS CG 1 1
9 11041 1 1 66 HIS H H 3.652 -20.693 -2.250 1.00 . A A . 66 HIS H 1 1
9 11042 1 1 66 HIS HA H 2.472 -22.850 -1.026 1.00 . A A . 66 HIS HA 1 1
9 11043 1 1 66 HIS HB2 H 0.998 -21.127 -1.527 1.00 . A A . 66 HIS HB2 1 1
9 11044 1 1 66 HIS HB3 H 1.562 -20.990 -3.190 1.00 . A A . 66 HIS HB3 1 1
9 11045 1 1 66 HIS HD1 H -0.442 -23.395 -1.037 1.00 . A A . 66 HIS HD1 1 1
9 11046 1 1 66 HIS HD2 H -0.035 -22.227 -5.003 1.00 . A A . 66 HIS HD2 1 1
9 11047 1 1 66 HIS HE1 H -2.259 -24.605 -2.284 1.00 . A A . 66 HIS HE1 1 1
9 11048 1 1 66 HIS N N 3.754 -21.659 -2.119 1.00 . A A . 66 HIS N 1 1
9 11049 1 1 66 HIS ND1 N -0.583 -23.305 -2.002 1.00 . A A . 66 HIS ND1 1 1
9 11050 1 1 66 HIS NE2 N -1.419 -23.570 -3.957 1.00 . A A . 66 HIS NE2 1 1
9 11051 1 1 66 HIS O O 2.358 -24.824 -2.593 1.00 . A A . 66 HIS O 1 1
9 11052 1 1 67 ALA C C 4.145 -25.659 -4.618 1.00 . A A . 67 ALA C 1 1
9 11053 1 1 67 ALA CA C 3.307 -24.514 -5.178 1.00 . A A . 67 ALA CA 1 1
9 11054 1 1 67 ALA CB C 3.941 -23.965 -6.447 1.00 . A A . 67 ALA CB 1 1
9 11055 1 1 67 ALA H H 3.385 -22.534 -4.437 1.00 . A A . 67 ALA H 1 1
9 11056 1 1 67 ALA HA H 2.325 -24.890 -5.429 1.00 . A A . 67 ALA HA 1 1
9 11057 1 1 67 ALA HB1 H 3.233 -24.034 -7.261 1.00 . A A . 67 ALA HB1 1 1
9 11058 1 1 67 ALA HB2 H 4.216 -22.933 -6.295 1.00 . A A . 67 ALA HB2 1 1
9 11059 1 1 67 ALA HB3 H 4.822 -24.541 -6.687 1.00 . A A . 67 ALA HB3 1 1
9 11060 1 1 67 ALA N N 3.145 -23.452 -4.193 1.00 . A A . 67 ALA N 1 1
9 11061 1 1 67 ALA O O 3.837 -26.831 -4.835 1.00 . A A . 67 ALA O 1 1
9 11062 1 1 68 ASP C C 5.308 -27.255 -2.397 1.00 . A A . 68 ASP C 1 1
9 11063 1 1 68 ASP CA C 6.088 -26.310 -3.305 1.00 . A A . 68 ASP CA 1 1
9 11064 1 1 68 ASP CB C 7.206 -25.629 -2.515 1.00 . A A . 68 ASP CB 1 1
9 11065 1 1 68 ASP CG C 8.028 -26.614 -1.707 1.00 . A A . 68 ASP CG 1 1
9 11066 1 1 68 ASP H H 5.399 -24.360 -3.759 1.00 . A A . 68 ASP H 1 1
9 11067 1 1 68 ASP HA H 6.526 -26.883 -4.109 1.00 . A A . 68 ASP HA 1 1
9 11068 1 1 68 ASP HB2 H 7.865 -25.118 -3.202 1.00 . A A . 68 ASP HB2 1 1
9 11069 1 1 68 ASP HB3 H 6.771 -24.909 -1.836 1.00 . A A . 68 ASP HB3 1 1
9 11070 1 1 68 ASP N N 5.205 -25.311 -3.897 1.00 . A A . 68 ASP N 1 1
9 11071 1 1 68 ASP O O 5.388 -28.474 -2.538 1.00 . A A . 68 ASP O 1 1
9 11072 1 1 68 ASP OD1 O 8.547 -27.582 -2.303 1.00 . A A . 68 ASP OD1 1 1
9 11073 1 1 68 ASP OD2 O 8.152 -26.418 -0.481 1.00 . A A . 68 ASP OD2 1 1
9 11074 1 1 69 ASN C C 2.418 -27.854 -1.145 1.00 . A A . 69 ASN C 1 1
9 11075 1 1 69 ASN CA C 3.761 -27.473 -0.530 1.00 . A A . 69 ASN CA 1 1
9 11076 1 1 69 ASN CB C 3.538 -26.696 0.769 1.00 . A A . 69 ASN CB 1 1
9 11077 1 1 69 ASN CG C 4.734 -26.769 1.699 1.00 . A A . 69 ASN CG 1 1
9 11078 1 1 69 ASN H H 4.532 -25.704 -1.400 1.00 . A A . 69 ASN H 1 1
9 11079 1 1 69 ASN HA H 4.311 -28.375 -0.309 1.00 . A A . 69 ASN HA 1 1
9 11080 1 1 69 ASN HB2 H 3.353 -25.658 0.533 1.00 . A A . 69 ASN HB2 1 1
9 11081 1 1 69 ASN HB3 H 2.680 -27.102 1.282 1.00 . A A . 69 ASN HB3 1 1
9 11082 1 1 69 ASN HD21 H 5.163 -24.861 1.336 1.00 . A A . 69 ASN HD21 1 1
9 11083 1 1 69 ASN HD22 H 6.224 -25.675 2.431 1.00 . A A . 69 ASN HD22 1 1
9 11084 1 1 69 ASN N N 4.555 -26.682 -1.463 1.00 . A A . 69 ASN N 1 1
9 11085 1 1 69 ASN ND2 N 5.445 -25.656 1.836 1.00 . A A . 69 ASN ND2 1 1
9 11086 1 1 69 ASN O O 1.586 -28.494 -0.500 1.00 . A A . 69 ASN O 1 1
9 11087 1 1 69 ASN OD1 O 5.013 -27.813 2.287 1.00 . A A . 69 ASN OD1 1 1
9 11088 1 1 70 CYS C C 0.979 -29.185 -3.633 1.00 . A A . 70 CYS C 1 1
9 11089 1 1 70 CYS CA C 0.971 -27.756 -3.100 1.00 . A A . 70 CYS CA 1 1
9 11090 1 1 70 CYS CB C 0.763 -26.771 -4.252 1.00 . A A . 70 CYS CB 1 1
9 11091 1 1 70 CYS H H 2.913 -26.949 -2.858 1.00 . A A . 70 CYS H 1 1
9 11092 1 1 70 CYS HA H 0.158 -27.651 -2.397 1.00 . A A . 70 CYS HA 1 1
9 11093 1 1 70 CYS HB2 H 0.680 -25.771 -3.850 1.00 . A A . 70 CYS HB2 1 1
9 11094 1 1 70 CYS HB3 H 1.615 -26.818 -4.913 1.00 . A A . 70 CYS HB3 1 1
9 11095 1 1 70 CYS N N 2.212 -27.457 -2.396 1.00 . A A . 70 CYS N 1 1
9 11096 1 1 70 CYS O O 2.038 -29.767 -3.863 1.00 . A A . 70 CYS O 1 1
9 11097 1 1 70 CYS SG S -0.730 -27.092 -5.245 1.00 . A A . 70 CYS SG 1 1
9 11098 1 1 71 ALA C C -1.167 -31.134 -5.618 1.00 . A A . 71 ALA C 1 1
9 11099 1 1 71 ALA CA C -0.342 -31.105 -4.336 1.00 . A A . 71 ALA CA 1 1
9 11100 1 1 71 ALA CB C -0.969 -32.004 -3.282 1.00 . A A . 71 ALA CB 1 1
9 11101 1 1 71 ALA H H -1.020 -29.230 -3.626 1.00 . A A . 71 ALA H 1 1
9 11102 1 1 71 ALA HA H 0.650 -31.478 -4.550 1.00 . A A . 71 ALA HA 1 1
9 11103 1 1 71 ALA HB1 H -0.742 -31.617 -2.299 1.00 . A A . 71 ALA HB1 1 1
9 11104 1 1 71 ALA HB2 H -2.039 -32.031 -3.421 1.00 . A A . 71 ALA HB2 1 1
9 11105 1 1 71 ALA HB3 H -0.568 -33.003 -3.376 1.00 . A A . 71 ALA HB3 1 1
9 11106 1 1 71 ALA N N -0.211 -29.745 -3.828 1.00 . A A . 71 ALA N 1 1
9 11107 1 1 71 ALA O O -0.840 -31.853 -6.562 1.00 . A A . 71 ALA O 1 1
9 11108 1 1 72 GLY C C -4.468 -29.735 -6.508 1.00 . A A . 72 GLY C 1 1
9 11109 1 1 72 GLY CA C -3.096 -30.301 -6.816 1.00 . A A . 72 GLY CA 1 1
9 11110 1 1 72 GLY H H -2.452 -29.797 -4.863 1.00 . A A . 72 GLY H 1 1
9 11111 1 1 72 GLY HA2 H -2.624 -29.687 -7.568 1.00 . A A . 72 GLY HA2 1 1
9 11112 1 1 72 GLY HA3 H -3.211 -31.303 -7.203 1.00 . A A . 72 GLY HA3 1 1
9 11113 1 1 72 GLY N N -2.240 -30.349 -5.645 1.00 . A A . 72 GLY N 1 1
9 11114 1 1 72 GLY O O -4.676 -29.075 -5.490 1.00 . A A . 72 GLY O 1 1
9 11115 1 1 73 PRO C C -7.541 -30.214 -6.108 1.00 . A A . 73 PRO C 1 1
9 11116 1 1 73 PRO CA C -6.808 -29.511 -7.246 1.00 . A A . 73 PRO CA 1 1
9 11117 1 1 73 PRO CB C -7.458 -29.847 -8.590 1.00 . A A . 73 PRO CB 1 1
9 11118 1 1 73 PRO CD C -5.255 -30.772 -8.640 1.00 . A A . 73 PRO CD 1 1
9 11119 1 1 73 PRO CG C -6.663 -30.990 -9.120 1.00 . A A . 73 PRO CG 1 1
9 11120 1 1 73 PRO HA H -6.839 -28.443 -7.086 1.00 . A A . 73 PRO HA 1 1
9 11121 1 1 73 PRO HB2 H -8.492 -30.123 -8.433 1.00 . A A . 73 PRO HB2 1 1
9 11122 1 1 73 PRO HB3 H -7.404 -28.991 -9.245 1.00 . A A . 73 PRO HB3 1 1
9 11123 1 1 73 PRO HD2 H -4.776 -31.718 -8.433 1.00 . A A . 73 PRO HD2 1 1
9 11124 1 1 73 PRO HD3 H -4.689 -30.213 -9.371 1.00 . A A . 73 PRO HD3 1 1
9 11125 1 1 73 PRO HG2 H -7.052 -31.919 -8.732 1.00 . A A . 73 PRO HG2 1 1
9 11126 1 1 73 PRO HG3 H -6.695 -30.989 -10.199 1.00 . A A . 73 PRO HG3 1 1
9 11127 1 1 73 PRO N N -5.432 -29.992 -7.404 1.00 . A A . 73 PRO N 1 1
9 11128 1 1 73 PRO O O -7.710 -31.433 -6.127 1.00 . A A . 73 PRO O 1 1
9 11129 1 1 74 ASP C C -9.946 -29.173 -3.679 1.00 . A A . 74 ASP C 1 1
9 11130 1 1 74 ASP CA C -8.690 -29.987 -3.975 1.00 . A A . 74 ASP CA 1 1
9 11131 1 1 74 ASP CB C -7.783 -30.015 -2.744 1.00 . A A . 74 ASP CB 1 1
9 11132 1 1 74 ASP CG C -8.538 -30.358 -1.475 1.00 . A A . 74 ASP CG 1 1
9 11133 1 1 74 ASP H H -7.808 -28.473 -5.163 1.00 . A A . 74 ASP H 1 1
9 11134 1 1 74 ASP HA H -8.981 -30.998 -4.219 1.00 . A A . 74 ASP HA 1 1
9 11135 1 1 74 ASP HB2 H -7.009 -30.755 -2.891 1.00 . A A . 74 ASP HB2 1 1
9 11136 1 1 74 ASP HB3 H -7.327 -29.043 -2.619 1.00 . A A . 74 ASP HB3 1 1
9 11137 1 1 74 ASP N N -7.974 -29.438 -5.121 1.00 . A A . 74 ASP N 1 1
9 11138 1 1 74 ASP O O -11.049 -29.714 -3.620 1.00 . A A . 74 ASP O 1 1
9 11139 1 1 74 ASP OD1 O -8.637 -31.559 -1.151 1.00 . A A . 74 ASP OD1 1 1
9 11140 1 1 74 ASP OD2 O -9.031 -29.424 -0.807 1.00 . A A . 74 ASP OD2 1 1
9 11141 1 1 75 GLY C C -10.602 -25.547 -3.509 1.00 . A A . 75 GLY C 1 1
9 11142 1 1 75 GLY CA C -10.896 -27.001 -3.202 1.00 . A A . 75 GLY CA 1 1
9 11143 1 1 75 GLY H H -8.866 -27.492 -3.550 1.00 . A A . 75 GLY H 1 1
9 11144 1 1 75 GLY HA2 H -11.742 -27.320 -3.792 1.00 . A A . 75 GLY HA2 1 1
9 11145 1 1 75 GLY HA3 H -11.146 -27.092 -2.155 1.00 . A A . 75 GLY HA3 1 1
9 11146 1 1 75 GLY N N -9.769 -27.869 -3.491 1.00 . A A . 75 GLY N 1 1
9 11147 1 1 75 GLY O O -9.651 -24.972 -2.978 1.00 . A A . 75 GLY O 1 1
9 11148 1 1 76 VAL C C -11.501 -22.625 -3.568 1.00 . A A . 76 VAL C 1 1
9 11149 1 1 76 VAL CA C -11.241 -23.552 -4.750 1.00 . A A . 76 VAL CA 1 1
9 11150 1 1 76 VAL CB C -12.176 -23.162 -5.910 1.00 . A A . 76 VAL CB 1 1
9 11151 1 1 76 VAL CG1 C -13.626 -23.440 -5.545 1.00 . A A . 76 VAL CG1 1 1
9 11152 1 1 76 VAL CG2 C -11.982 -21.699 -6.281 1.00 . A A . 76 VAL CG2 1 1
9 11153 1 1 76 VAL H H -12.158 -25.459 -4.762 1.00 . A A . 76 VAL H 1 1
9 11154 1 1 76 VAL HA H -10.220 -23.422 -5.079 1.00 . A A . 76 VAL HA 1 1
9 11155 1 1 76 VAL HB H -11.922 -23.766 -6.769 1.00 . A A . 76 VAL HB 1 1
9 11156 1 1 76 VAL HG11 H -14.245 -23.330 -6.422 1.00 . A A . 76 VAL HG11 1 1
9 11157 1 1 76 VAL HG12 H -13.714 -24.447 -5.164 1.00 . A A . 76 VAL HG12 1 1
9 11158 1 1 76 VAL HG13 H -13.947 -22.740 -4.788 1.00 . A A . 76 VAL HG13 1 1
9 11159 1 1 76 VAL HG21 H -10.927 -21.469 -6.296 1.00 . A A . 76 VAL HG21 1 1
9 11160 1 1 76 VAL HG22 H -12.405 -21.516 -7.258 1.00 . A A . 76 VAL HG22 1 1
9 11161 1 1 76 VAL HG23 H -12.477 -21.074 -5.552 1.00 . A A . 76 VAL HG23 1 1
9 11162 1 1 76 VAL N N -11.418 -24.949 -4.371 1.00 . A A . 76 VAL N 1 1
9 11163 1 1 76 VAL O O -12.434 -22.838 -2.794 1.00 . A A . 76 VAL O 1 1
9 11164 1 1 77 GLU C C -11.564 -19.393 -2.812 1.00 . A A . 77 GLU C 1 1
9 11165 1 1 77 GLU CA C -10.811 -20.636 -2.347 1.00 . A A . 77 GLU CA 1 1
9 11166 1 1 77 GLU CB C -9.436 -20.240 -1.805 1.00 . A A . 77 GLU CB 1 1
9 11167 1 1 77 GLU CD C -7.071 -19.670 -2.487 1.00 . A A . 77 GLU CD 1 1
9 11168 1 1 77 GLU CG C -8.543 -19.574 -2.839 1.00 . A A . 77 GLU CG 1 1
9 11169 1 1 77 GLU H H -9.945 -21.480 -4.085 1.00 . A A . 77 GLU H 1 1
9 11170 1 1 77 GLU HA H -11.375 -21.110 -1.558 1.00 . A A . 77 GLU HA 1 1
9 11171 1 1 77 GLU HB2 H -9.571 -19.555 -0.981 1.00 . A A . 77 GLU HB2 1 1
9 11172 1 1 77 GLU HB3 H -8.935 -21.127 -1.446 1.00 . A A . 77 GLU HB3 1 1
9 11173 1 1 77 GLU HG2 H -8.701 -20.053 -3.794 1.00 . A A . 77 GLU HG2 1 1
9 11174 1 1 77 GLU HG3 H -8.814 -18.531 -2.912 1.00 . A A . 77 GLU HG3 1 1
9 11175 1 1 77 GLU N N -10.670 -21.596 -3.436 1.00 . A A . 77 GLU N 1 1
9 11176 1 1 77 GLU O O -12.444 -18.890 -2.114 1.00 . A A . 77 GLU O 1 1
9 11177 1 1 77 GLU OE1 O -6.734 -19.492 -1.298 1.00 . A A . 77 GLU OE1 1 1
9 11178 1 1 77 GLU OE2 O -6.258 -19.922 -3.400 1.00 . A A . 77 GLU OE2 1 1
9 11179 1 1 78 GLY C C -13.373 -17.807 -4.457 1.00 . A A . 78 GLY C 1 1
9 11180 1 1 78 GLY CA C -11.861 -17.722 -4.534 1.00 . A A . 78 GLY CA 1 1
9 11181 1 1 78 GLY H H -10.502 -19.344 -4.508 1.00 . A A . 78 GLY H 1 1
9 11182 1 1 78 GLY HA2 H -11.531 -16.857 -3.978 1.00 . A A . 78 GLY HA2 1 1
9 11183 1 1 78 GLY HA3 H -11.571 -17.604 -5.567 1.00 . A A . 78 GLY HA3 1 1
9 11184 1 1 78 GLY N N -11.211 -18.902 -3.996 1.00 . A A . 78 GLY N 1 1
9 11185 1 1 78 GLY O O -13.927 -18.870 -4.177 1.00 . A A . 78 GLY O 1 1
9 11186 1 1 79 GLU C C -16.053 -15.837 -5.832 1.00 . A A . 79 GLU C 1 1
9 11187 1 1 79 GLU CA C -15.498 -16.638 -4.658 1.00 . A A . 79 GLU CA 1 1
9 11188 1 1 79 GLU CB C -15.970 -16.024 -3.339 1.00 . A A . 79 GLU CB 1 1
9 11189 1 1 79 GLU CD C -16.386 -13.801 -2.213 1.00 . A A . 79 GLU CD 1 1
9 11190 1 1 79 GLU CG C -15.469 -14.607 -3.113 1.00 . A A . 79 GLU CG 1 1
9 11191 1 1 79 GLU H H -13.543 -15.869 -4.921 1.00 . A A . 79 GLU H 1 1
9 11192 1 1 79 GLU HA H -15.864 -17.651 -4.724 1.00 . A A . 79 GLU HA 1 1
9 11193 1 1 79 GLU HB2 H -17.049 -16.009 -3.328 1.00 . A A . 79 GLU HB2 1 1
9 11194 1 1 79 GLU HB3 H -15.620 -16.640 -2.524 1.00 . A A . 79 GLU HB3 1 1
9 11195 1 1 79 GLU HG2 H -14.492 -14.652 -2.658 1.00 . A A . 79 GLU HG2 1 1
9 11196 1 1 79 GLU HG3 H -15.397 -14.108 -4.069 1.00 . A A . 79 GLU HG3 1 1
9 11197 1 1 79 GLU N N -14.041 -16.685 -4.704 1.00 . A A . 79 GLU N 1 1
9 11198 1 1 79 GLU O O -15.306 -15.189 -6.564 1.00 . A A . 79 GLU O 1 1
9 11199 1 1 79 GLU OE1 O -16.887 -14.365 -1.218 1.00 . A A . 79 GLU OE1 1 1
9 11200 1 1 79 GLU OE2 O -16.601 -12.606 -2.505 1.00 . A A . 79 GLU OE2 1 1
9 11201 1 1 80 ASN C C -19.194 -14.337 -6.564 1.00 . A A . 80 ASN C 1 1
9 11202 1 1 80 ASN CA C -18.027 -15.167 -7.090 1.00 . A A . 80 ASN CA 1 1
9 11203 1 1 80 ASN CB C -18.523 -16.148 -8.154 1.00 . A A . 80 ASN CB 1 1
9 11204 1 1 80 ASN CG C -17.403 -16.993 -8.729 1.00 . A A . 80 ASN CG 1 1
9 11205 1 1 80 ASN H H -17.913 -16.421 -5.389 1.00 . A A . 80 ASN H 1 1
9 11206 1 1 80 ASN HA H -17.300 -14.504 -7.535 1.00 . A A . 80 ASN HA 1 1
9 11207 1 1 80 ASN HB2 H -19.255 -16.809 -7.712 1.00 . A A . 80 ASN HB2 1 1
9 11208 1 1 80 ASN HB3 H -18.983 -15.595 -8.959 1.00 . A A . 80 ASN HB3 1 1
9 11209 1 1 80 ASN HD21 H -18.542 -17.492 -10.280 1.00 . A A . 80 ASN HD21 1 1
9 11210 1 1 80 ASN HD22 H -16.951 -18.166 -10.269 1.00 . A A . 80 ASN HD22 1 1
9 11211 1 1 80 ASN N N -17.370 -15.887 -6.005 1.00 . A A . 80 ASN N 1 1
9 11212 1 1 80 ASN ND2 N -17.658 -17.613 -9.876 1.00 . A A . 80 ASN ND2 1 1
9 11213 1 1 80 ASN O O -20.268 -14.866 -6.282 1.00 . A A . 80 ASN O 1 1
9 11214 1 1 80 ASN OD1 O -16.320 -17.086 -8.150 1.00 . A A . 80 ASN OD1 1 1
9 11215 1 1 81 SER C C -21.243 -12.177 -6.832 1.00 . A A . 81 SER C 1 1
9 11216 1 1 81 SER CA C -20.006 -12.128 -5.941 1.00 . A A . 81 SER CA 1 1
9 11217 1 1 81 SER CB C -19.469 -10.697 -5.872 1.00 . A A . 81 SER CB 1 1
9 11218 1 1 81 SER H H -18.096 -12.669 -6.677 1.00 . A A . 81 SER H 1 1
9 11219 1 1 81 SER HA H -20.279 -12.449 -4.947 1.00 . A A . 81 SER HA 1 1
9 11220 1 1 81 SER HB2 H -20.270 -10.028 -5.597 1.00 . A A . 81 SER HB2 1 1
9 11221 1 1 81 SER HB3 H -18.686 -10.645 -5.129 1.00 . A A . 81 SER HB3 1 1
9 11222 1 1 81 SER HG H -19.662 -10.088 -7.724 1.00 . A A . 81 SER HG 1 1
9 11223 1 1 81 SER N N -18.974 -13.032 -6.436 1.00 . A A . 81 SER N 1 1
9 11224 1 1 81 SER O O -21.156 -12.489 -8.019 1.00 . A A . 81 SER O 1 1
9 11225 1 1 81 SER OG O -18.942 -10.289 -7.122 1.00 . A A . 81 SER OG 1 1
9 11226 1 1 82 GLY C C -24.788 -11.259 -6.237 1.00 . A A . 82 GLY C 1 1
9 11227 1 1 82 GLY CA C -23.637 -11.880 -7.003 1.00 . A A . 82 GLY CA 1 1
9 11228 1 1 82 GLY H H -22.407 -11.625 -5.299 1.00 . A A . 82 GLY H 1 1
9 11229 1 1 82 GLY HA2 H -23.492 -11.332 -7.922 1.00 . A A . 82 GLY HA2 1 1
9 11230 1 1 82 GLY HA3 H -23.888 -12.903 -7.241 1.00 . A A . 82 GLY HA3 1 1
9 11231 1 1 82 GLY N N -22.397 -11.866 -6.249 1.00 . A A . 82 GLY N 1 1
9 11232 1 1 82 GLY O O -24.975 -10.042 -6.233 1.00 . A A . 82 GLY O 1 1
9 11233 1 1 83 PRO C C -26.328 -10.903 -3.528 1.00 . A A . 83 PRO C 1 1
9 11234 1 1 83 PRO CA C -26.741 -11.657 -4.788 1.00 . A A . 83 PRO CA 1 1
9 11235 1 1 83 PRO CB C -27.451 -12.963 -4.421 1.00 . A A . 83 PRO CB 1 1
9 11236 1 1 83 PRO CD C -25.424 -13.570 -5.533 1.00 . A A . 83 PRO CD 1 1
9 11237 1 1 83 PRO CG C -26.381 -13.999 -4.455 1.00 . A A . 83 PRO CG 1 1
9 11238 1 1 83 PRO HA H -27.403 -11.038 -5.376 1.00 . A A . 83 PRO HA 1 1
9 11239 1 1 83 PRO HB2 H -27.885 -12.874 -3.435 1.00 . A A . 83 PRO HB2 1 1
9 11240 1 1 83 PRO HB3 H -28.225 -13.171 -5.144 1.00 . A A . 83 PRO HB3 1 1
9 11241 1 1 83 PRO HD2 H -24.412 -13.839 -5.268 1.00 . A A . 83 PRO HD2 1 1
9 11242 1 1 83 PRO HD3 H -25.699 -14.013 -6.480 1.00 . A A . 83 PRO HD3 1 1
9 11243 1 1 83 PRO HG2 H -25.878 -14.039 -3.501 1.00 . A A . 83 PRO HG2 1 1
9 11244 1 1 83 PRO HG3 H -26.810 -14.960 -4.696 1.00 . A A . 83 PRO HG3 1 1
9 11245 1 1 83 PRO N N -25.587 -12.107 -5.572 1.00 . A A . 83 PRO N 1 1
9 11246 1 1 83 PRO O O -25.584 -11.425 -2.697 1.00 . A A . 83 PRO O 1 1
9 11247 1 1 84 SER C C -27.757 -8.476 -1.466 1.00 . A A . 84 SER C 1 1
9 11248 1 1 84 SER CA C -26.494 -8.847 -2.236 1.00 . A A . 84 SER CA 1 1
9 11249 1 1 84 SER CB C -25.760 -7.579 -2.677 1.00 . A A . 84 SER CB 1 1
9 11250 1 1 84 SER H H -27.403 -9.314 -4.090 1.00 . A A . 84 SER H 1 1
9 11251 1 1 84 SER HA H -25.847 -9.421 -1.589 1.00 . A A . 84 SER HA 1 1
9 11252 1 1 84 SER HB2 H -24.885 -7.853 -3.248 1.00 . A A . 84 SER HB2 1 1
9 11253 1 1 84 SER HB3 H -26.418 -6.981 -3.290 1.00 . A A . 84 SER HB3 1 1
9 11254 1 1 84 SER HG H -25.287 -5.887 -1.811 1.00 . A A . 84 SER HG 1 1
9 11255 1 1 84 SER N N -26.815 -9.674 -3.393 1.00 . A A . 84 SER N 1 1
9 11256 1 1 84 SER O O -28.797 -8.190 -2.059 1.00 . A A . 84 SER O 1 1
9 11257 1 1 84 SER OG O -25.353 -6.811 -1.558 1.00 . A A . 84 SER OG 1 1
9 11258 1 1 85 SER C C -28.507 -6.896 1.534 1.00 . A A . 85 SER C 1 1
9 11259 1 1 85 SER CA C -28.793 -8.149 0.712 1.00 . A A . 85 SER CA 1 1
9 11260 1 1 85 SER CB C -29.119 -9.319 1.643 1.00 . A A . 85 SER CB 1 1
9 11261 1 1 85 SER H H -26.801 -8.718 0.273 1.00 . A A . 85 SER H 1 1
9 11262 1 1 85 SER HA H -29.643 -7.961 0.074 1.00 . A A . 85 SER HA 1 1
9 11263 1 1 85 SER HB2 H -28.973 -10.248 1.114 1.00 . A A . 85 SER HB2 1 1
9 11264 1 1 85 SER HB3 H -28.463 -9.286 2.501 1.00 . A A . 85 SER HB3 1 1
9 11265 1 1 85 SER HG H -30.927 -8.566 1.612 1.00 . A A . 85 SER HG 1 1
9 11266 1 1 85 SER N N -27.658 -8.482 -0.141 1.00 . A A . 85 SER N 1 1
9 11267 1 1 85 SER O O -27.353 -6.577 1.818 1.00 . A A . 85 SER O 1 1
9 11268 1 1 85 SER OG O -30.461 -9.255 2.092 1.00 . A A . 85 SER OG 1 1
9 11269 1 1 86 GLY C C -29.154 -5.266 4.162 1.00 . A A . 86 GLY C 1 1
9 11270 1 1 86 GLY CA C -29.410 -4.977 2.696 1.00 . A A . 86 GLY CA 1 1
9 11271 1 1 86 GLY H H -30.464 -6.491 1.655 1.00 . A A . 86 GLY H 1 1
9 11272 1 1 86 GLY HA2 H -28.580 -4.411 2.301 1.00 . A A . 86 GLY HA2 1 1
9 11273 1 1 86 GLY HA3 H -30.310 -4.387 2.609 1.00 . A A . 86 GLY HA3 1 1
9 11274 1 1 86 GLY N N -29.567 -6.188 1.911 1.00 . A A . 86 GLY N 1 1
9 11275 1 1 86 GLY O O -29.807 -6.144 4.723 1.00 . A A . 86 GLY O 1 1
9 11276 2 2 1 ZN ZN ZN -12.997 5.448 -6.995 1.00 . B A . 201 ZN ZN 1 1
9 11277 3 2 1 ZN ZN ZN -1.611 -25.011 -5.823 1.00 . C A . 401 ZN ZN 1 1
10 11278 1 1 1 GLY C C -26.338 0.720 -10.981 1.00 . A A . 1 GLY C 1 1
10 11279 1 1 1 GLY CA C -27.217 1.424 -11.996 1.00 . A A . 1 GLY CA 1 1
10 11280 1 1 1 GLY H1 H -26.224 1.449 -13.866 1.00 . A A . 1 GLY H1 1 1
10 11281 1 1 1 GLY HA2 H -27.763 2.212 -11.499 1.00 . A A . 1 GLY HA2 1 1
10 11282 1 1 1 GLY HA3 H -27.921 0.712 -12.401 1.00 . A A . 1 GLY HA3 1 1
10 11283 1 1 1 GLY N N -26.453 1.999 -13.087 1.00 . A A . 1 GLY N 1 1
10 11284 1 1 1 GLY O O -25.609 -0.212 -11.322 1.00 . A A . 1 GLY O 1 1
10 11285 1 1 2 SER C C -25.654 -0.948 -8.729 1.00 . A A . 2 SER C 1 1
10 11286 1 1 2 SER CA C -25.606 0.576 -8.664 1.00 . A A . 2 SER CA 1 1
10 11287 1 1 2 SER CB C -26.104 1.055 -7.299 1.00 . A A . 2 SER CB 1 1
10 11288 1 1 2 SER H H -27.007 1.912 -9.522 1.00 . A A . 2 SER H 1 1
10 11289 1 1 2 SER HA H -24.584 0.898 -8.798 1.00 . A A . 2 SER HA 1 1
10 11290 1 1 2 SER HB2 H -25.477 0.641 -6.524 1.00 . A A . 2 SER HB2 1 1
10 11291 1 1 2 SER HB3 H -26.059 2.134 -7.261 1.00 . A A . 2 SER HB3 1 1
10 11292 1 1 2 SER HG H -27.448 -0.244 -6.712 1.00 . A A . 2 SER HG 1 1
10 11293 1 1 2 SER N N -26.406 1.166 -9.731 1.00 . A A . 2 SER N 1 1
10 11294 1 1 2 SER O O -26.722 -1.541 -8.878 1.00 . A A . 2 SER O 1 1
10 11295 1 1 2 SER OG O -27.442 0.646 -7.072 1.00 . A A . 2 SER OG 1 1
10 11296 1 1 3 SER C C -23.858 -3.585 -7.349 1.00 . A A . 3 SER C 1 1
10 11297 1 1 3 SER CA C -24.394 -3.030 -8.665 1.00 . A A . 3 SER CA 1 1
10 11298 1 1 3 SER CB C -23.490 -3.465 -9.821 1.00 . A A . 3 SER CB 1 1
10 11299 1 1 3 SER H H -23.670 -1.047 -8.499 1.00 . A A . 3 SER H 1 1
10 11300 1 1 3 SER HA H -25.387 -3.420 -8.830 1.00 . A A . 3 SER HA 1 1
10 11301 1 1 3 SER HB2 H -22.532 -2.976 -9.729 1.00 . A A . 3 SER HB2 1 1
10 11302 1 1 3 SER HB3 H -23.353 -4.536 -9.783 1.00 . A A . 3 SER HB3 1 1
10 11303 1 1 3 SER HG H -25.014 -3.051 -10.981 1.00 . A A . 3 SER HG 1 1
10 11304 1 1 3 SER N N -24.487 -1.575 -8.616 1.00 . A A . 3 SER N 1 1
10 11305 1 1 3 SER O O -22.729 -3.295 -6.954 1.00 . A A . 3 SER O 1 1
10 11306 1 1 3 SER OG O -24.060 -3.120 -11.072 1.00 . A A . 3 SER OG 1 1
10 11307 1 1 4 GLY C C -25.224 -6.046 -4.933 1.00 . A A . 4 GLY C 1 1
10 11308 1 1 4 GLY CA C -24.270 -4.968 -5.409 1.00 . A A . 4 GLY CA 1 1
10 11309 1 1 4 GLY H H -25.567 -4.581 -7.038 1.00 . A A . 4 GLY H 1 1
10 11310 1 1 4 GLY HA2 H -23.286 -5.398 -5.524 1.00 . A A . 4 GLY HA2 1 1
10 11311 1 1 4 GLY HA3 H -24.226 -4.188 -4.664 1.00 . A A . 4 GLY HA3 1 1
10 11312 1 1 4 GLY N N -24.678 -4.385 -6.674 1.00 . A A . 4 GLY N 1 1
10 11313 1 1 4 GLY O O -26.368 -6.115 -5.384 1.00 . A A . 4 GLY O 1 1
10 11314 1 1 5 SER C C -26.751 -7.422 -2.692 1.00 . A A . 5 SER C 1 1
10 11315 1 1 5 SER CA C -25.572 -7.973 -3.487 1.00 . A A . 5 SER CA 1 1
10 11316 1 1 5 SER CB C -24.727 -8.889 -2.600 1.00 . A A . 5 SER CB 1 1
10 11317 1 1 5 SER H H -23.833 -6.783 -3.700 1.00 . A A . 5 SER H 1 1
10 11318 1 1 5 SER HA H -25.951 -8.544 -4.322 1.00 . A A . 5 SER HA 1 1
10 11319 1 1 5 SER HB2 H -23.839 -9.187 -3.137 1.00 . A A . 5 SER HB2 1 1
10 11320 1 1 5 SER HB3 H -24.443 -8.356 -1.704 1.00 . A A . 5 SER HB3 1 1
10 11321 1 1 5 SER HG H -24.888 -10.624 -1.705 1.00 . A A . 5 SER HG 1 1
10 11322 1 1 5 SER N N -24.754 -6.890 -4.021 1.00 . A A . 5 SER N 1 1
10 11323 1 1 5 SER O O -26.570 -6.776 -1.659 1.00 . A A . 5 SER O 1 1
10 11324 1 1 5 SER OG O -25.450 -10.050 -2.231 1.00 . A A . 5 SER OG 1 1
10 11325 1 1 6 SER C C -30.035 -8.382 -2.067 1.00 . A A . 6 SER C 1 1
10 11326 1 1 6 SER CA C -29.170 -7.209 -2.519 1.00 . A A . 6 SER CA 1 1
10 11327 1 1 6 SER CB C -29.969 -6.302 -3.457 1.00 . A A . 6 SER CB 1 1
10 11328 1 1 6 SER H H -28.039 -8.201 -4.008 1.00 . A A . 6 SER H 1 1
10 11329 1 1 6 SER HA H -28.872 -6.641 -1.650 1.00 . A A . 6 SER HA 1 1
10 11330 1 1 6 SER HB2 H -29.287 -5.735 -4.072 1.00 . A A . 6 SER HB2 1 1
10 11331 1 1 6 SER HB3 H -30.602 -6.910 -4.088 1.00 . A A . 6 SER HB3 1 1
10 11332 1 1 6 SER HG H -31.664 -5.385 -3.106 1.00 . A A . 6 SER HG 1 1
10 11333 1 1 6 SER N N -27.960 -7.682 -3.181 1.00 . A A . 6 SER N 1 1
10 11334 1 1 6 SER O O -30.923 -8.828 -2.792 1.00 . A A . 6 SER O 1 1
10 11335 1 1 6 SER OG O -30.783 -5.402 -2.726 1.00 . A A . 6 SER OG 1 1
10 11336 1 1 7 GLY C C -30.544 -10.018 1.183 1.00 . A A . 7 GLY C 1 1
10 11337 1 1 7 GLY CA C -30.531 -9.992 -0.333 1.00 . A A . 7 GLY CA 1 1
10 11338 1 1 7 GLY H H -29.049 -8.479 -0.327 1.00 . A A . 7 GLY H 1 1
10 11339 1 1 7 GLY HA2 H -31.547 -9.922 -0.691 1.00 . A A . 7 GLY HA2 1 1
10 11340 1 1 7 GLY HA3 H -30.095 -10.913 -0.693 1.00 . A A . 7 GLY HA3 1 1
10 11341 1 1 7 GLY N N -29.769 -8.876 -0.862 1.00 . A A . 7 GLY N 1 1
10 11342 1 1 7 GLY O O -31.105 -9.127 1.820 1.00 . A A . 7 GLY O 1 1
10 11343 1 1 8 ARG C C -28.454 -10.968 3.726 1.00 . A A . 8 ARG C 1 1
10 11344 1 1 8 ARG CA C -29.874 -11.184 3.211 1.00 . A A . 8 ARG CA 1 1
10 11345 1 1 8 ARG CB C -30.375 -12.567 3.630 1.00 . A A . 8 ARG CB 1 1
10 11346 1 1 8 ARG CD C -32.336 -14.038 4.182 1.00 . A A . 8 ARG CD 1 1
10 11347 1 1 8 ARG CG C -31.872 -12.620 3.888 1.00 . A A . 8 ARG CG 1 1
10 11348 1 1 8 ARG CZ C -31.772 -15.817 5.783 1.00 . A A . 8 ARG CZ 1 1
10 11349 1 1 8 ARG H H -29.499 -11.723 1.199 1.00 . A A . 8 ARG H 1 1
10 11350 1 1 8 ARG HA H -30.518 -10.432 3.641 1.00 . A A . 8 ARG HA 1 1
10 11351 1 1 8 ARG HB2 H -30.142 -13.274 2.847 1.00 . A A . 8 ARG HB2 1 1
10 11352 1 1 8 ARG HB3 H -29.865 -12.863 4.534 1.00 . A A . 8 ARG HB3 1 1
10 11353 1 1 8 ARG HD2 H -33.416 -14.050 4.213 1.00 . A A . 8 ARG HD2 1 1
10 11354 1 1 8 ARG HD3 H -31.992 -14.687 3.391 1.00 . A A . 8 ARG HD3 1 1
10 11355 1 1 8 ARG HE H -31.497 -13.867 6.102 1.00 . A A . 8 ARG HE 1 1
10 11356 1 1 8 ARG HG2 H -32.104 -11.994 4.737 1.00 . A A . 8 ARG HG2 1 1
10 11357 1 1 8 ARG HG3 H -32.391 -12.254 3.016 1.00 . A A . 8 ARG HG3 1 1
10 11358 1 1 8 ARG HH11 H -32.567 -16.461 4.041 1.00 . A A . 8 ARG HH11 1 1
10 11359 1 1 8 ARG HH12 H -32.164 -17.705 5.178 1.00 . A A . 8 ARG HH12 1 1
10 11360 1 1 8 ARG HH21 H -30.962 -15.495 7.607 1.00 . A A . 8 ARG HH21 1 1
10 11361 1 1 8 ARG HH22 H -31.252 -17.154 7.206 1.00 . A A . 8 ARG HH22 1 1
10 11362 1 1 8 ARG N N -29.928 -11.044 1.761 1.00 . A A . 8 ARG N 1 1
10 11363 1 1 8 ARG NE N -31.821 -14.530 5.457 1.00 . A A . 8 ARG NE 1 1
10 11364 1 1 8 ARG NH1 N -32.203 -16.736 4.931 1.00 . A A . 8 ARG NH1 1 1
10 11365 1 1 8 ARG NH2 N -31.289 -16.186 6.962 1.00 . A A . 8 ARG NH2 1 1
10 11366 1 1 8 ARG O O -27.617 -11.870 3.671 1.00 . A A . 8 ARG O 1 1
10 11367 1 1 9 THR C C -26.946 -8.262 5.726 1.00 . A A . 9 THR C 1 1
10 11368 1 1 9 THR CA C -26.869 -9.430 4.750 1.00 . A A . 9 THR CA 1 1
10 11369 1 1 9 THR CB C -25.889 -9.074 3.616 1.00 . A A . 9 THR CB 1 1
10 11370 1 1 9 THR CG2 C -26.431 -7.930 2.772 1.00 . A A . 9 THR CG2 1 1
10 11371 1 1 9 THR H H -28.896 -9.088 4.243 1.00 . A A . 9 THR H 1 1
10 11372 1 1 9 THR HA H -26.486 -10.297 5.269 1.00 . A A . 9 THR HA 1 1
10 11373 1 1 9 THR HB H -25.763 -9.941 2.983 1.00 . A A . 9 THR HB 1 1
10 11374 1 1 9 THR HG1 H -23.925 -9.208 3.727 1.00 . A A . 9 THR HG1 1 1
10 11375 1 1 9 THR HG21 H -25.611 -7.407 2.304 1.00 . A A . 9 THR HG21 1 1
10 11376 1 1 9 THR HG22 H -26.982 -7.247 3.401 1.00 . A A . 9 THR HG22 1 1
10 11377 1 1 9 THR HG23 H -27.087 -8.325 2.010 1.00 . A A . 9 THR HG23 1 1
10 11378 1 1 9 THR N N -28.187 -9.766 4.227 1.00 . A A . 9 THR N 1 1
10 11379 1 1 9 THR O O -27.805 -7.389 5.599 1.00 . A A . 9 THR O 1 1
10 11380 1 1 9 THR OG1 O -24.618 -8.707 4.164 1.00 . A A . 9 THR OG1 1 1
10 11381 1 1 10 HIS C C -24.769 -6.313 7.517 1.00 . A A . 10 HIS C 1 1
10 11382 1 1 10 HIS CA C -26.006 -7.187 7.698 1.00 . A A . 10 HIS CA 1 1
10 11383 1 1 10 HIS CB C -26.024 -7.781 9.107 1.00 . A A . 10 HIS CB 1 1
10 11384 1 1 10 HIS CD2 C -26.954 -5.586 10.129 1.00 . A A . 10 HIS CD2 1 1
10 11385 1 1 10 HIS CE1 C -26.285 -5.886 12.195 1.00 . A A . 10 HIS CE1 1 1
10 11386 1 1 10 HIS CG C -26.304 -6.772 10.178 1.00 . A A . 10 HIS CG 1 1
10 11387 1 1 10 HIS H H -25.382 -8.974 6.748 1.00 . A A . 10 HIS H 1 1
10 11388 1 1 10 HIS HA H -26.886 -6.577 7.563 1.00 . A A . 10 HIS HA 1 1
10 11389 1 1 10 HIS HB2 H -26.789 -8.542 9.160 1.00 . A A . 10 HIS HB2 1 1
10 11390 1 1 10 HIS HB3 H -25.063 -8.228 9.315 1.00 . A A . 10 HIS HB3 1 1
10 11391 1 1 10 HIS HD1 H -25.398 -7.696 11.842 1.00 . A A . 10 HIS HD1 1 1
10 11392 1 1 10 HIS HD2 H -27.409 -5.139 9.256 1.00 . A A . 10 HIS HD2 1 1
10 11393 1 1 10 HIS HE1 H -26.107 -5.736 13.250 1.00 . A A . 10 HIS HE1 1 1
10 11394 1 1 10 HIS N N -26.041 -8.251 6.700 1.00 . A A . 10 HIS N 1 1
10 11395 1 1 10 HIS ND1 N -25.897 -6.931 11.486 1.00 . A A . 10 HIS ND1 1 1
10 11396 1 1 10 HIS NE2 N -26.929 -5.055 11.395 1.00 . A A . 10 HIS NE2 1 1
10 11397 1 1 10 HIS O O -24.595 -5.312 8.213 1.00 . A A . 10 HIS O 1 1
10 11398 1 1 11 THR C C -22.831 -5.103 5.048 1.00 . A A . 11 THR C 1 1
10 11399 1 1 11 THR CA C -22.689 -5.951 6.307 1.00 . A A . 11 THR CA 1 1
10 11400 1 1 11 THR CB C -21.480 -6.891 6.145 1.00 . A A . 11 THR CB 1 1
10 11401 1 1 11 THR CG2 C -21.198 -7.639 7.439 1.00 . A A . 11 THR CG2 1 1
10 11402 1 1 11 THR H H -24.104 -7.504 6.056 1.00 . A A . 11 THR H 1 1
10 11403 1 1 11 THR HA H -22.502 -5.300 7.149 1.00 . A A . 11 THR HA 1 1
10 11404 1 1 11 THR HB H -20.612 -6.298 5.893 1.00 . A A . 11 THR HB 1 1
10 11405 1 1 11 THR HG1 H -22.439 -8.419 5.346 1.00 . A A . 11 THR HG1 1 1
10 11406 1 1 11 THR HG21 H -22.122 -7.781 7.981 1.00 . A A . 11 THR HG21 1 1
10 11407 1 1 11 THR HG22 H -20.510 -7.066 8.043 1.00 . A A . 11 THR HG22 1 1
10 11408 1 1 11 THR HG23 H -20.763 -8.601 7.212 1.00 . A A . 11 THR HG23 1 1
10 11409 1 1 11 THR N N -23.910 -6.698 6.578 1.00 . A A . 11 THR N 1 1
10 11410 1 1 11 THR O O -22.838 -5.624 3.934 1.00 . A A . 11 THR O 1 1
10 11411 1 1 11 THR OG1 O -21.726 -7.828 5.090 1.00 . A A . 11 THR OG1 1 1
10 11412 1 1 12 GLY C C -23.131 -1.436 4.523 1.00 . A A . 12 GLY C 1 1
10 11413 1 1 12 GLY CA C -23.082 -2.891 4.103 1.00 . A A . 12 GLY CA 1 1
10 11414 1 1 12 GLY H H -22.930 -3.431 6.145 1.00 . A A . 12 GLY H 1 1
10 11415 1 1 12 GLY HA2 H -22.245 -3.035 3.437 1.00 . A A . 12 GLY HA2 1 1
10 11416 1 1 12 GLY HA3 H -23.994 -3.133 3.576 1.00 . A A . 12 GLY HA3 1 1
10 11417 1 1 12 GLY N N -22.943 -3.791 5.233 1.00 . A A . 12 GLY N 1 1
10 11418 1 1 12 GLY O O -22.601 -1.068 5.571 1.00 . A A . 12 GLY O 1 1
10 11419 1 1 13 GLU C C -22.516 1.499 3.923 1.00 . A A . 13 GLU C 1 1
10 11420 1 1 13 GLU CA C -23.880 0.819 3.994 1.00 . A A . 13 GLU CA 1 1
10 11421 1 1 13 GLU CB C -24.496 1.031 5.379 1.00 . A A . 13 GLU CB 1 1
10 11422 1 1 13 GLU CD C -26.311 2.590 4.570 1.00 . A A . 13 GLU CD 1 1
10 11423 1 1 13 GLU CG C -25.168 2.383 5.545 1.00 . A A . 13 GLU CG 1 1
10 11424 1 1 13 GLU H H -24.169 -0.959 2.882 1.00 . A A . 13 GLU H 1 1
10 11425 1 1 13 GLU HA H -24.528 1.259 3.252 1.00 . A A . 13 GLU HA 1 1
10 11426 1 1 13 GLU HB2 H -25.233 0.261 5.554 1.00 . A A . 13 GLU HB2 1 1
10 11427 1 1 13 GLU HB3 H -23.717 0.946 6.123 1.00 . A A . 13 GLU HB3 1 1
10 11428 1 1 13 GLU HG2 H -25.556 2.457 6.550 1.00 . A A . 13 GLU HG2 1 1
10 11429 1 1 13 GLU HG3 H -24.433 3.158 5.387 1.00 . A A . 13 GLU HG3 1 1
10 11430 1 1 13 GLU N N -23.767 -0.605 3.702 1.00 . A A . 13 GLU N 1 1
10 11431 1 1 13 GLU O O -22.175 2.323 4.771 1.00 . A A . 13 GLU O 1 1
10 11432 1 1 13 GLU OE1 O -26.036 2.915 3.396 1.00 . A A . 13 GLU OE1 1 1
10 11433 1 1 13 GLU OE2 O -27.479 2.429 4.980 1.00 . A A . 13 GLU OE2 1 1
10 11434 1 1 14 LYS C C -20.464 3.244 2.784 1.00 . A A . 14 LYS C 1 1
10 11435 1 1 14 LYS CA C -20.411 1.721 2.720 1.00 . A A . 14 LYS CA 1 1
10 11436 1 1 14 LYS CB C -19.823 1.277 1.379 1.00 . A A . 14 LYS CB 1 1
10 11437 1 1 14 LYS CD C -19.672 -0.766 -0.075 1.00 . A A . 14 LYS CD 1 1
10 11438 1 1 14 LYS CE C -19.255 -2.227 -0.148 1.00 . A A . 14 LYS CE 1 1
10 11439 1 1 14 LYS CG C -19.483 -0.202 1.323 1.00 . A A . 14 LYS CG 1 1
10 11440 1 1 14 LYS H H -22.066 0.483 2.261 1.00 . A A . 14 LYS H 1 1
10 11441 1 1 14 LYS HA H -19.779 1.361 3.517 1.00 . A A . 14 LYS HA 1 1
10 11442 1 1 14 LYS HB2 H -20.537 1.491 0.597 1.00 . A A . 14 LYS HB2 1 1
10 11443 1 1 14 LYS HB3 H -18.919 1.840 1.192 1.00 . A A . 14 LYS HB3 1 1
10 11444 1 1 14 LYS HD2 H -20.714 -0.687 -0.348 1.00 . A A . 14 LYS HD2 1 1
10 11445 1 1 14 LYS HD3 H -19.072 -0.194 -0.768 1.00 . A A . 14 LYS HD3 1 1
10 11446 1 1 14 LYS HE2 H -19.600 -2.731 0.741 1.00 . A A . 14 LYS HE2 1 1
10 11447 1 1 14 LYS HE3 H -19.713 -2.675 -1.018 1.00 . A A . 14 LYS HE3 1 1
10 11448 1 1 14 LYS HG2 H -18.453 -0.337 1.618 1.00 . A A . 14 LYS HG2 1 1
10 11449 1 1 14 LYS HG3 H -20.128 -0.736 2.007 1.00 . A A . 14 LYS HG3 1 1
10 11450 1 1 14 LYS HZ1 H -17.345 -2.286 0.694 1.00 . A A . 14 LYS HZ1 1 1
10 11451 1 1 14 LYS HZ2 H -17.384 -1.642 -0.869 1.00 . A A . 14 LYS HZ2 1 1
10 11452 1 1 14 LYS HZ3 H -17.537 -3.310 -0.638 1.00 . A A . 14 LYS HZ3 1 1
10 11453 1 1 14 LYS N N -21.738 1.146 2.905 1.00 . A A . 14 LYS N 1 1
10 11454 1 1 14 LYS NZ N -17.776 -2.377 -0.248 1.00 . A A . 14 LYS NZ 1 1
10 11455 1 1 14 LYS O O -20.940 3.912 1.866 1.00 . A A . 14 LYS O 1 1
10 11456 1 1 15 PRO C C -18.951 5.962 3.181 1.00 . A A . 15 PRO C 1 1
10 11457 1 1 15 PRO CA C -19.941 5.259 4.103 1.00 . A A . 15 PRO CA 1 1
10 11458 1 1 15 PRO CB C -19.504 5.400 5.563 1.00 . A A . 15 PRO CB 1 1
10 11459 1 1 15 PRO CD C -19.380 3.073 5.028 1.00 . A A . 15 PRO CD 1 1
10 11460 1 1 15 PRO CG C -18.737 4.155 5.851 1.00 . A A . 15 PRO CG 1 1
10 11461 1 1 15 PRO HA H -20.922 5.693 3.976 1.00 . A A . 15 PRO HA 1 1
10 11462 1 1 15 PRO HB2 H -18.886 6.280 5.673 1.00 . A A . 15 PRO HB2 1 1
10 11463 1 1 15 PRO HB3 H -20.374 5.482 6.197 1.00 . A A . 15 PRO HB3 1 1
10 11464 1 1 15 PRO HD2 H -18.639 2.365 4.689 1.00 . A A . 15 PRO HD2 1 1
10 11465 1 1 15 PRO HD3 H -20.149 2.572 5.599 1.00 . A A . 15 PRO HD3 1 1
10 11466 1 1 15 PRO HG2 H -17.706 4.284 5.560 1.00 . A A . 15 PRO HG2 1 1
10 11467 1 1 15 PRO HG3 H -18.805 3.917 6.902 1.00 . A A . 15 PRO HG3 1 1
10 11468 1 1 15 PRO N N -19.964 3.808 3.894 1.00 . A A . 15 PRO N 1 1
10 11469 1 1 15 PRO O O -19.213 7.065 2.699 1.00 . A A . 15 PRO O 1 1
10 11470 1 1 16 TYR C C -17.169 5.741 0.604 1.00 . A A . 16 TYR C 1 1
10 11471 1 1 16 TYR CA C -16.786 5.883 2.074 1.00 . A A . 16 TYR CA 1 1
10 11472 1 1 16 TYR CB C -15.443 5.198 2.330 1.00 . A A . 16 TYR CB 1 1
10 11473 1 1 16 TYR CD1 C -15.532 4.290 4.685 1.00 . A A . 16 TYR CD1 1 1
10 11474 1 1 16 TYR CD2 C -14.113 6.155 4.252 1.00 . A A . 16 TYR CD2 1 1
10 11475 1 1 16 TYR CE1 C -15.151 4.303 6.013 1.00 . A A . 16 TYR CE1 1 1
10 11476 1 1 16 TYR CE2 C -13.725 6.174 5.578 1.00 . A A . 16 TYR CE2 1 1
10 11477 1 1 16 TYR CG C -15.022 5.215 3.783 1.00 . A A . 16 TYR CG 1 1
10 11478 1 1 16 TYR CZ C -14.247 5.246 6.454 1.00 . A A . 16 TYR CZ 1 1
10 11479 1 1 16 TYR H H -17.665 4.442 3.350 1.00 . A A . 16 TYR H 1 1
10 11480 1 1 16 TYR HA H -16.694 6.933 2.311 1.00 . A A . 16 TYR HA 1 1
10 11481 1 1 16 TYR HB2 H -15.506 4.168 2.016 1.00 . A A . 16 TYR HB2 1 1
10 11482 1 1 16 TYR HB3 H -14.676 5.698 1.757 1.00 . A A . 16 TYR HB3 1 1
10 11483 1 1 16 TYR HD1 H -16.240 3.552 4.336 1.00 . A A . 16 TYR HD1 1 1
10 11484 1 1 16 TYR HD2 H -13.705 6.881 3.563 1.00 . A A . 16 TYR HD2 1 1
10 11485 1 1 16 TYR HE1 H -15.559 3.576 6.699 1.00 . A A . 16 TYR HE1 1 1
10 11486 1 1 16 TYR HE2 H -13.017 6.913 5.924 1.00 . A A . 16 TYR HE2 1 1
10 11487 1 1 16 TYR HH H -13.941 6.154 8.121 1.00 . A A . 16 TYR HH 1 1
10 11488 1 1 16 TYR N N -17.816 5.318 2.938 1.00 . A A . 16 TYR N 1 1
10 11489 1 1 16 TYR O O -17.109 4.651 0.038 1.00 . A A . 16 TYR O 1 1
10 11490 1 1 16 TYR OH O -13.863 5.261 7.776 1.00 . A A . 16 TYR OH 1 1
10 11491 1 1 17 ALA C C -16.995 7.694 -2.248 1.00 . A A . 17 ALA C 1 1
10 11492 1 1 17 ALA CA C -17.955 6.855 -1.412 1.00 . A A . 17 ALA CA 1 1
10 11493 1 1 17 ALA CB C -19.378 7.371 -1.562 1.00 . A A . 17 ALA CB 1 1
10 11494 1 1 17 ALA H H -17.591 7.693 0.497 1.00 . A A . 17 ALA H 1 1
10 11495 1 1 17 ALA HA H -17.929 5.835 -1.767 1.00 . A A . 17 ALA HA 1 1
10 11496 1 1 17 ALA HB1 H -20.074 6.569 -1.366 1.00 . A A . 17 ALA HB1 1 1
10 11497 1 1 17 ALA HB2 H -19.546 8.174 -0.860 1.00 . A A . 17 ALA HB2 1 1
10 11498 1 1 17 ALA HB3 H -19.524 7.736 -2.568 1.00 . A A . 17 ALA HB3 1 1
10 11499 1 1 17 ALA N N -17.564 6.853 -0.008 1.00 . A A . 17 ALA N 1 1
10 11500 1 1 17 ALA O O -16.832 8.891 -2.011 1.00 . A A . 17 ALA O 1 1
10 11501 1 1 18 CYS C C -16.077 8.929 -4.795 1.00 . A A . 18 CYS C 1 1
10 11502 1 1 18 CYS CA C -15.414 7.745 -4.098 1.00 . A A . 18 CYS CA 1 1
10 11503 1 1 18 CYS CB C -14.851 6.775 -5.140 1.00 . A A . 18 CYS CB 1 1
10 11504 1 1 18 CYS H H -16.531 6.102 -3.367 1.00 . A A . 18 CYS H 1 1
10 11505 1 1 18 CYS HA H -14.604 8.111 -3.486 1.00 . A A . 18 CYS HA 1 1
10 11506 1 1 18 CYS HB2 H -14.484 5.892 -4.637 1.00 . A A . 18 CYS HB2 1 1
10 11507 1 1 18 CYS HB3 H -15.640 6.494 -5.821 1.00 . A A . 18 CYS HB3 1 1
10 11508 1 1 18 CYS N N -16.359 7.058 -3.227 1.00 . A A . 18 CYS N 1 1
10 11509 1 1 18 CYS O O -17.291 8.940 -5.003 1.00 . A A . 18 CYS O 1 1
10 11510 1 1 18 CYS SG S -13.481 7.458 -6.127 1.00 . A A . 18 CYS SG 1 1
10 11511 1 1 19 SER C C -15.585 11.014 -7.335 1.00 . A A . 19 SER C 1 1
10 11512 1 1 19 SER CA C -15.781 11.114 -5.825 1.00 . A A . 19 SER CA 1 1
10 11513 1 1 19 SER CB C -15.081 12.365 -5.291 1.00 . A A . 19 SER CB 1 1
10 11514 1 1 19 SER H H -14.314 9.856 -4.961 1.00 . A A . 19 SER H 1 1
10 11515 1 1 19 SER HA H -16.838 11.187 -5.615 1.00 . A A . 19 SER HA 1 1
10 11516 1 1 19 SER HB2 H -15.686 13.233 -5.506 1.00 . A A . 19 SER HB2 1 1
10 11517 1 1 19 SER HB3 H -14.951 12.273 -4.222 1.00 . A A . 19 SER HB3 1 1
10 11518 1 1 19 SER HG H -13.920 12.836 -6.797 1.00 . A A . 19 SER HG 1 1
10 11519 1 1 19 SER N N -15.273 9.924 -5.154 1.00 . A A . 19 SER N 1 1
10 11520 1 1 19 SER O O -16.456 11.403 -8.113 1.00 . A A . 19 SER O 1 1
10 11521 1 1 19 SER OG O -13.809 12.534 -5.892 1.00 . A A . 19 SER OG 1 1
10 11522 1 1 20 HIS C C -15.088 9.360 -9.825 1.00 . A A . 20 HIS C 1 1
10 11523 1 1 20 HIS CA C -14.122 10.334 -9.158 1.00 . A A . 20 HIS CA 1 1
10 11524 1 1 20 HIS CB C -12.684 9.845 -9.335 1.00 . A A . 20 HIS CB 1 1
10 11525 1 1 20 HIS CD2 C -10.517 11.246 -9.594 1.00 . A A . 20 HIS CD2 1 1
10 11526 1 1 20 HIS CE1 C -10.688 12.443 -7.765 1.00 . A A . 20 HIS CE1 1 1
10 11527 1 1 20 HIS CG C -11.654 10.868 -8.965 1.00 . A A . 20 HIS CG 1 1
10 11528 1 1 20 HIS H H -13.780 10.195 -7.073 1.00 . A A . 20 HIS H 1 1
10 11529 1 1 20 HIS HA H -14.224 11.301 -9.627 1.00 . A A . 20 HIS HA 1 1
10 11530 1 1 20 HIS HB2 H -12.527 8.977 -8.712 1.00 . A A . 20 HIS HB2 1 1
10 11531 1 1 20 HIS HB3 H -12.527 9.574 -10.369 1.00 . A A . 20 HIS HB3 1 1
10 11532 1 1 20 HIS HD1 H -12.447 11.595 -7.154 1.00 . A A . 20 HIS HD1 1 1
10 11533 1 1 20 HIS HD2 H -10.137 10.851 -10.526 1.00 . A A . 20 HIS HD2 1 1
10 11534 1 1 20 HIS HE1 H -10.484 13.158 -6.982 1.00 . A A . 20 HIS HE1 1 1
10 11535 1 1 20 HIS N N -14.434 10.487 -7.741 1.00 . A A . 20 HIS N 1 1
10 11536 1 1 20 HIS ND1 N -11.732 11.635 -7.822 1.00 . A A . 20 HIS ND1 1 1
10 11537 1 1 20 HIS NE2 N -9.935 12.226 -8.828 1.00 . A A . 20 HIS NE2 1 1
10 11538 1 1 20 HIS O O -15.438 9.519 -10.995 1.00 . A A . 20 HIS O 1 1
10 11539 1 1 21 CYS C C -17.572 7.089 -8.600 1.00 . A A . 21 CYS C 1 1
10 11540 1 1 21 CYS CA C -16.441 7.350 -9.591 1.00 . A A . 21 CYS CA 1 1
10 11541 1 1 21 CYS CB C -15.699 6.045 -9.889 1.00 . A A . 21 CYS CB 1 1
10 11542 1 1 21 CYS H H -15.202 8.277 -8.147 1.00 . A A . 21 CYS H 1 1
10 11543 1 1 21 CYS HA H -16.864 7.731 -10.508 1.00 . A A . 21 CYS HA 1 1
10 11544 1 1 21 CYS HB2 H -16.354 5.386 -10.441 1.00 . A A . 21 CYS HB2 1 1
10 11545 1 1 21 CYS HB3 H -14.829 6.264 -10.489 1.00 . A A . 21 CYS HB3 1 1
10 11546 1 1 21 CYS N N -15.516 8.350 -9.073 1.00 . A A . 21 CYS N 1 1
10 11547 1 1 21 CYS O O -17.609 7.675 -7.517 1.00 . A A . 21 CYS O 1 1
10 11548 1 1 21 CYS SG S -15.140 5.152 -8.404 1.00 . A A . 21 CYS SG 1 1
10 11549 1 1 22 ASP C C -19.357 4.573 -7.359 1.00 . A A . 22 ASP C 1 1
10 11550 1 1 22 ASP CA C -19.622 5.868 -8.122 1.00 . A A . 22 ASP CA 1 1
10 11551 1 1 22 ASP CB C -20.897 5.732 -8.956 1.00 . A A . 22 ASP CB 1 1
10 11552 1 1 22 ASP CG C -22.092 5.314 -8.122 1.00 . A A . 22 ASP CG 1 1
10 11553 1 1 22 ASP H H -18.406 5.774 -9.852 1.00 . A A . 22 ASP H 1 1
10 11554 1 1 22 ASP HA H -19.752 6.670 -7.411 1.00 . A A . 22 ASP HA 1 1
10 11555 1 1 22 ASP HB2 H -21.119 6.682 -9.419 1.00 . A A . 22 ASP HB2 1 1
10 11556 1 1 22 ASP HB3 H -20.739 4.989 -9.724 1.00 . A A . 22 ASP HB3 1 1
10 11557 1 1 22 ASP N N -18.491 6.207 -8.977 1.00 . A A . 22 ASP N 1 1
10 11558 1 1 22 ASP O O -20.172 3.650 -7.380 1.00 . A A . 22 ASP O 1 1
10 11559 1 1 22 ASP OD1 O -22.364 5.979 -7.100 1.00 . A A . 22 ASP OD1 1 1
10 11560 1 1 22 ASP OD2 O -22.756 4.324 -8.492 1.00 . A A . 22 ASP OD2 1 1
10 11561 1 1 23 LYS C C -17.857 3.629 -4.422 1.00 . A A . 23 LYS C 1 1
10 11562 1 1 23 LYS CA C -17.839 3.331 -5.918 1.00 . A A . 23 LYS CA 1 1
10 11563 1 1 23 LYS CB C -16.450 2.843 -6.335 1.00 . A A . 23 LYS CB 1 1
10 11564 1 1 23 LYS CD C -16.665 0.671 -7.577 1.00 . A A . 23 LYS CD 1 1
10 11565 1 1 23 LYS CE C -16.398 -0.042 -8.894 1.00 . A A . 23 LYS CE 1 1
10 11566 1 1 23 LYS CG C -16.426 2.167 -7.694 1.00 . A A . 23 LYS CG 1 1
10 11567 1 1 23 LYS H H -17.604 5.280 -6.709 1.00 . A A . 23 LYS H 1 1
10 11568 1 1 23 LYS HA H -18.561 2.557 -6.127 1.00 . A A . 23 LYS HA 1 1
10 11569 1 1 23 LYS HB2 H -15.779 3.689 -6.365 1.00 . A A . 23 LYS HB2 1 1
10 11570 1 1 23 LYS HB3 H -16.093 2.138 -5.599 1.00 . A A . 23 LYS HB3 1 1
10 11571 1 1 23 LYS HD2 H -16.005 0.267 -6.823 1.00 . A A . 23 LYS HD2 1 1
10 11572 1 1 23 LYS HD3 H -17.692 0.501 -7.287 1.00 . A A . 23 LYS HD3 1 1
10 11573 1 1 23 LYS HE2 H -16.955 -0.966 -8.908 1.00 . A A . 23 LYS HE2 1 1
10 11574 1 1 23 LYS HE3 H -16.731 0.591 -9.704 1.00 . A A . 23 LYS HE3 1 1
10 11575 1 1 23 LYS HG2 H -17.199 2.596 -8.314 1.00 . A A . 23 LYS HG2 1 1
10 11576 1 1 23 LYS HG3 H -15.461 2.333 -8.152 1.00 . A A . 23 LYS HG3 1 1
10 11577 1 1 23 LYS HZ1 H -14.571 0.203 -9.876 1.00 . A A . 23 LYS HZ1 1 1
10 11578 1 1 23 LYS HZ2 H -14.821 -1.357 -9.275 1.00 . A A . 23 LYS HZ2 1 1
10 11579 1 1 23 LYS HZ3 H -14.422 -0.098 -8.218 1.00 . A A . 23 LYS HZ3 1 1
10 11580 1 1 23 LYS N N -18.212 4.512 -6.688 1.00 . A A . 23 LYS N 1 1
10 11581 1 1 23 LYS NZ N -14.952 -0.345 -9.078 1.00 . A A . 23 LYS NZ 1 1
10 11582 1 1 23 LYS O O -17.502 4.727 -3.992 1.00 . A A . 23 LYS O 1 1
10 11583 1 1 24 THR C C -17.550 1.701 -1.477 1.00 . A A . 24 THR C 1 1
10 11584 1 1 24 THR CA C -18.336 2.800 -2.184 1.00 . A A . 24 THR CA 1 1
10 11585 1 1 24 THR CB C -19.791 2.780 -1.681 1.00 . A A . 24 THR CB 1 1
10 11586 1 1 24 THR CG2 C -20.586 3.931 -2.279 1.00 . A A . 24 THR CG2 1 1
10 11587 1 1 24 THR H H -18.542 1.792 -4.034 1.00 . A A . 24 THR H 1 1
10 11588 1 1 24 THR HA H -17.902 3.757 -1.933 1.00 . A A . 24 THR HA 1 1
10 11589 1 1 24 THR HB H -19.785 2.887 -0.605 1.00 . A A . 24 THR HB 1 1
10 11590 1 1 24 THR HG1 H -21.366 1.636 -1.995 1.00 . A A . 24 THR HG1 1 1
10 11591 1 1 24 THR HG21 H -20.736 4.693 -1.529 1.00 . A A . 24 THR HG21 1 1
10 11592 1 1 24 THR HG22 H -21.544 3.567 -2.619 1.00 . A A . 24 THR HG22 1 1
10 11593 1 1 24 THR HG23 H -20.042 4.349 -3.112 1.00 . A A . 24 THR HG23 1 1
10 11594 1 1 24 THR N N -18.272 2.643 -3.632 1.00 . A A . 24 THR N 1 1
10 11595 1 1 24 THR O O -17.325 0.627 -2.036 1.00 . A A . 24 THR O 1 1
10 11596 1 1 24 THR OG1 O -20.411 1.536 -2.023 1.00 . A A . 24 THR OG1 1 1
10 11597 1 1 25 PHE C C -16.691 1.145 2.025 1.00 . A A . 25 PHE C 1 1
10 11598 1 1 25 PHE CA C -16.375 1.009 0.539 1.00 . A A . 25 PHE CA 1 1
10 11599 1 1 25 PHE CB C -14.875 1.199 0.305 1.00 . A A . 25 PHE CB 1 1
10 11600 1 1 25 PHE CD1 C -14.732 2.639 -1.745 1.00 . A A . 25 PHE CD1 1 1
10 11601 1 1 25 PHE CD2 C -13.960 0.387 -1.885 1.00 . A A . 25 PHE CD2 1 1
10 11602 1 1 25 PHE CE1 C -14.402 2.839 -3.072 1.00 . A A . 25 PHE CE1 1 1
10 11603 1 1 25 PHE CE2 C -13.627 0.581 -3.213 1.00 . A A . 25 PHE CE2 1 1
10 11604 1 1 25 PHE CG C -14.515 1.413 -1.137 1.00 . A A . 25 PHE CG 1 1
10 11605 1 1 25 PHE CZ C -13.849 1.808 -3.807 1.00 . A A . 25 PHE CZ 1 1
10 11606 1 1 25 PHE H H -17.347 2.849 0.147 1.00 . A A . 25 PHE H 1 1
10 11607 1 1 25 PHE HA H -16.659 0.021 0.211 1.00 . A A . 25 PHE HA 1 1
10 11608 1 1 25 PHE HB2 H -14.538 2.061 0.862 1.00 . A A . 25 PHE HB2 1 1
10 11609 1 1 25 PHE HB3 H -14.350 0.323 0.654 1.00 . A A . 25 PHE HB3 1 1
10 11610 1 1 25 PHE HD1 H -15.165 3.446 -1.171 1.00 . A A . 25 PHE HD1 1 1
10 11611 1 1 25 PHE HD2 H -13.786 -0.573 -1.422 1.00 . A A . 25 PHE HD2 1 1
10 11612 1 1 25 PHE HE1 H -14.577 3.799 -3.534 1.00 . A A . 25 PHE HE1 1 1
10 11613 1 1 25 PHE HE2 H -13.195 -0.226 -3.785 1.00 . A A . 25 PHE HE2 1 1
10 11614 1 1 25 PHE HZ H -13.590 1.962 -4.844 1.00 . A A . 25 PHE HZ 1 1
10 11615 1 1 25 PHE N N -17.136 1.975 -0.245 1.00 . A A . 25 PHE N 1 1
10 11616 1 1 25 PHE O O -17.102 2.209 2.489 1.00 . A A . 25 PHE O 1 1
10 11617 1 1 26 ARG C C -15.676 0.812 4.957 1.00 . A A . 26 ARG C 1 1
10 11618 1 1 26 ARG CA C -16.764 0.055 4.200 1.00 . A A . 26 ARG CA 1 1
10 11619 1 1 26 ARG CB C -16.856 -1.381 4.720 1.00 . A A . 26 ARG CB 1 1
10 11620 1 1 26 ARG CD C -15.726 -3.607 5.008 1.00 . A A . 26 ARG CD 1 1
10 11621 1 1 26 ARG CG C -15.670 -2.247 4.329 1.00 . A A . 26 ARG CG 1 1
10 11622 1 1 26 ARG CZ C -14.406 -5.679 4.925 1.00 . A A . 26 ARG CZ 1 1
10 11623 1 1 26 ARG H H -16.169 -0.760 2.340 1.00 . A A . 26 ARG H 1 1
10 11624 1 1 26 ARG HA H -17.710 0.549 4.363 1.00 . A A . 26 ARG HA 1 1
10 11625 1 1 26 ARG HB2 H -16.918 -1.358 5.798 1.00 . A A . 26 ARG HB2 1 1
10 11626 1 1 26 ARG HB3 H -17.752 -1.836 4.325 1.00 . A A . 26 ARG HB3 1 1
10 11627 1 1 26 ARG HD2 H -15.390 -3.500 6.028 1.00 . A A . 26 ARG HD2 1 1
10 11628 1 1 26 ARG HD3 H -16.748 -3.956 5.001 1.00 . A A . 26 ARG HD3 1 1
10 11629 1 1 26 ARG HE H -14.666 -4.431 3.391 1.00 . A A . 26 ARG HE 1 1
10 11630 1 1 26 ARG HG2 H -15.678 -2.391 3.259 1.00 . A A . 26 ARG HG2 1 1
10 11631 1 1 26 ARG HG3 H -14.759 -1.746 4.621 1.00 . A A . 26 ARG HG3 1 1
10 11632 1 1 26 ARG HH11 H -15.258 -5.285 6.714 1.00 . A A . 26 ARG HH11 1 1
10 11633 1 1 26 ARG HH12 H -14.324 -6.743 6.641 1.00 . A A . 26 ARG HH12 1 1
10 11634 1 1 26 ARG HH21 H -13.435 -6.348 3.283 1.00 . A A . 26 ARG HH21 1 1
10 11635 1 1 26 ARG HH22 H -13.287 -7.346 4.690 1.00 . A A . 26 ARG HH22 1 1
10 11636 1 1 26 ARG N N -16.498 0.059 2.767 1.00 . A A . 26 ARG N 1 1
10 11637 1 1 26 ARG NE N -14.885 -4.591 4.332 1.00 . A A . 26 ARG NE 1 1
10 11638 1 1 26 ARG NH1 N -14.685 -5.922 6.198 1.00 . A A . 26 ARG NH1 1 1
10 11639 1 1 26 ARG NH2 N -13.647 -6.528 4.243 1.00 . A A . 26 ARG NH2 1 1
10 11640 1 1 26 ARG O O -15.968 1.606 5.851 1.00 . A A . 26 ARG O 1 1
10 11641 1 1 27 GLN C C -12.569 2.138 4.262 1.00 . A A . 27 GLN C 1 1
10 11642 1 1 27 GLN CA C -13.293 1.216 5.238 1.00 . A A . 27 GLN CA 1 1
10 11643 1 1 27 GLN CB C -12.320 0.175 5.792 1.00 . A A . 27 GLN CB 1 1
10 11644 1 1 27 GLN CD C -12.936 -0.213 8.211 1.00 . A A . 27 GLN CD 1 1
10 11645 1 1 27 GLN CG C -12.950 -0.771 6.802 1.00 . A A . 27 GLN CG 1 1
10 11646 1 1 27 GLN H H -14.256 -0.084 3.873 1.00 . A A . 27 GLN H 1 1
10 11647 1 1 27 GLN HA H -13.677 1.808 6.055 1.00 . A A . 27 GLN HA 1 1
10 11648 1 1 27 GLN HB2 H -11.934 -0.413 4.972 1.00 . A A . 27 GLN HB2 1 1
10 11649 1 1 27 GLN HB3 H -11.500 0.687 6.274 1.00 . A A . 27 GLN HB3 1 1
10 11650 1 1 27 GLN HE21 H -14.581 0.839 7.838 1.00 . A A . 27 GLN HE21 1 1
10 11651 1 1 27 GLN HE22 H -13.930 1.004 9.429 1.00 . A A . 27 GLN HE22 1 1
10 11652 1 1 27 GLN HG2 H -13.975 -0.953 6.514 1.00 . A A . 27 GLN HG2 1 1
10 11653 1 1 27 GLN HG3 H -12.404 -1.702 6.793 1.00 . A A . 27 GLN HG3 1 1
10 11654 1 1 27 GLN N N -14.424 0.559 4.592 1.00 . A A . 27 GLN N 1 1
10 11655 1 1 27 GLN NE2 N -13.914 0.629 8.525 1.00 . A A . 27 GLN NE2 1 1
10 11656 1 1 27 GLN O O -12.607 1.929 3.049 1.00 . A A . 27 GLN O 1 1
10 11657 1 1 27 GLN OE1 O -12.056 -0.536 9.010 1.00 . A A . 27 GLN OE1 1 1
10 11658 1 1 28 LYS C C -10.065 3.417 3.195 1.00 . A A . 28 LYS C 1 1
10 11659 1 1 28 LYS CA C -11.175 4.113 3.976 1.00 . A A . 28 LYS CA 1 1
10 11660 1 1 28 LYS CB C -10.581 5.220 4.850 1.00 . A A . 28 LYS CB 1 1
10 11661 1 1 28 LYS CD C -10.391 7.303 3.460 1.00 . A A . 28 LYS CD 1 1
10 11662 1 1 28 LYS CE C -9.437 8.317 2.847 1.00 . A A . 28 LYS CE 1 1
10 11663 1 1 28 LYS CG C -9.641 6.148 4.101 1.00 . A A . 28 LYS CG 1 1
10 11664 1 1 28 LYS H H -11.916 3.273 5.772 1.00 . A A . 28 LYS H 1 1
10 11665 1 1 28 LYS HA H -11.870 4.552 3.277 1.00 . A A . 28 LYS HA 1 1
10 11666 1 1 28 LYS HB2 H -11.387 5.811 5.259 1.00 . A A . 28 LYS HB2 1 1
10 11667 1 1 28 LYS HB3 H -10.032 4.765 5.662 1.00 . A A . 28 LYS HB3 1 1
10 11668 1 1 28 LYS HD2 H -11.035 6.917 2.684 1.00 . A A . 28 LYS HD2 1 1
10 11669 1 1 28 LYS HD3 H -10.989 7.795 4.214 1.00 . A A . 28 LYS HD3 1 1
10 11670 1 1 28 LYS HE2 H -9.994 9.202 2.583 1.00 . A A . 28 LYS HE2 1 1
10 11671 1 1 28 LYS HE3 H -8.684 8.570 3.579 1.00 . A A . 28 LYS HE3 1 1
10 11672 1 1 28 LYS HG2 H -8.914 6.545 4.793 1.00 . A A . 28 LYS HG2 1 1
10 11673 1 1 28 LYS HG3 H -9.135 5.586 3.328 1.00 . A A . 28 LYS HG3 1 1
10 11674 1 1 28 LYS HZ1 H -8.081 8.475 1.266 1.00 . A A . 28 LYS HZ1 1 1
10 11675 1 1 28 LYS HZ2 H -9.474 7.592 0.889 1.00 . A A . 28 LYS HZ2 1 1
10 11676 1 1 28 LYS HZ3 H -8.268 6.899 1.853 1.00 . A A . 28 LYS HZ3 1 1
10 11677 1 1 28 LYS N N -11.909 3.159 4.798 1.00 . A A . 28 LYS N 1 1
10 11678 1 1 28 LYS NZ N -8.768 7.783 1.629 1.00 . A A . 28 LYS NZ 1 1
10 11679 1 1 28 LYS O O -9.891 3.658 2.000 1.00 . A A . 28 LYS O 1 1
10 11680 1 1 29 GLN C C -8.654 1.272 1.887 1.00 . A A . 29 GLN C 1 1
10 11681 1 1 29 GLN CA C -8.228 1.822 3.244 1.00 . A A . 29 GLN CA 1 1
10 11682 1 1 29 GLN CB C -7.763 0.678 4.147 1.00 . A A . 29 GLN CB 1 1
10 11683 1 1 29 GLN CD C -5.362 0.714 3.359 1.00 . A A . 29 GLN CD 1 1
10 11684 1 1 29 GLN CG C -6.609 -0.124 3.567 1.00 . A A . 29 GLN CG 1 1
10 11685 1 1 29 GLN H H -9.509 2.404 4.826 1.00 . A A . 29 GLN H 1 1
10 11686 1 1 29 GLN HA H -7.409 2.510 3.099 1.00 . A A . 29 GLN HA 1 1
10 11687 1 1 29 GLN HB2 H -7.447 1.088 5.094 1.00 . A A . 29 GLN HB2 1 1
10 11688 1 1 29 GLN HB3 H -8.592 0.006 4.313 1.00 . A A . 29 GLN HB3 1 1
10 11689 1 1 29 GLN HE21 H -4.934 0.602 5.297 1.00 . A A . 29 GLN HE21 1 1
10 11690 1 1 29 GLN HE22 H -3.821 1.505 4.333 1.00 . A A . 29 GLN HE22 1 1
10 11691 1 1 29 GLN HG2 H -6.372 -0.932 4.243 1.00 . A A . 29 GLN HG2 1 1
10 11692 1 1 29 GLN HG3 H -6.914 -0.532 2.614 1.00 . A A . 29 GLN HG3 1 1
10 11693 1 1 29 GLN N N -9.320 2.553 3.876 1.00 . A A . 29 GLN N 1 1
10 11694 1 1 29 GLN NE2 N -4.632 0.967 4.439 1.00 . A A . 29 GLN NE2 1 1
10 11695 1 1 29 GLN O O -7.879 1.282 0.930 1.00 . A A . 29 GLN O 1 1
10 11696 1 1 29 GLN OE1 O -5.059 1.129 2.240 1.00 . A A . 29 GLN OE1 1 1
10 11697 1 1 30 LEU C C -10.576 1.326 -0.490 1.00 . A A . 30 LEU C 1 1
10 11698 1 1 30 LEU CA C -10.421 0.240 0.569 1.00 . A A . 30 LEU CA 1 1
10 11699 1 1 30 LEU CB C -11.770 -0.435 0.824 1.00 . A A . 30 LEU CB 1 1
10 11700 1 1 30 LEU CD1 C -10.743 -2.703 0.532 1.00 . A A . 30 LEU CD1 1 1
10 11701 1 1 30 LEU CD2 C -11.318 -1.879 2.823 1.00 . A A . 30 LEU CD2 1 1
10 11702 1 1 30 LEU CG C -11.714 -1.869 1.353 1.00 . A A . 30 LEU CG 1 1
10 11703 1 1 30 LEU H H -10.462 0.813 2.605 1.00 . A A . 30 LEU H 1 1
10 11704 1 1 30 LEU HA H -9.720 -0.499 0.210 1.00 . A A . 30 LEU HA 1 1
10 11705 1 1 30 LEU HB2 H -12.308 0.162 1.544 1.00 . A A . 30 LEU HB2 1 1
10 11706 1 1 30 LEU HB3 H -12.315 -0.448 -0.110 1.00 . A A . 30 LEU HB3 1 1
10 11707 1 1 30 LEU HD11 H -10.526 -2.195 -0.395 1.00 . A A . 30 LEU HD11 1 1
10 11708 1 1 30 LEU HD12 H -11.185 -3.665 0.321 1.00 . A A . 30 LEU HD12 1 1
10 11709 1 1 30 LEU HD13 H -9.828 -2.843 1.090 1.00 . A A . 30 LEU HD13 1 1
10 11710 1 1 30 LEU HD21 H -10.545 -1.145 2.992 1.00 . A A . 30 LEU HD21 1 1
10 11711 1 1 30 LEU HD22 H -10.949 -2.859 3.089 1.00 . A A . 30 LEU HD22 1 1
10 11712 1 1 30 LEU HD23 H -12.180 -1.642 3.429 1.00 . A A . 30 LEU HD23 1 1
10 11713 1 1 30 LEU HG H -12.694 -2.317 1.267 1.00 . A A . 30 LEU HG 1 1
10 11714 1 1 30 LEU N N -9.891 0.794 1.810 1.00 . A A . 30 LEU N 1 1
10 11715 1 1 30 LEU O O -10.109 1.178 -1.621 1.00 . A A . 30 LEU O 1 1
10 11716 1 1 31 LEU C C -10.127 4.216 -1.381 1.00 . A A . 31 LEU C 1 1
10 11717 1 1 31 LEU CA C -11.446 3.534 -1.035 1.00 . A A . 31 LEU CA 1 1
10 11718 1 1 31 LEU CB C -12.412 4.548 -0.419 1.00 . A A . 31 LEU CB 1 1
10 11719 1 1 31 LEU CD1 C -12.841 5.916 -2.475 1.00 . A A . 31 LEU CD1 1 1
10 11720 1 1 31 LEU CD2 C -13.258 6.899 -0.213 1.00 . A A . 31 LEU CD2 1 1
10 11721 1 1 31 LEU CG C -12.386 5.952 -1.025 1.00 . A A . 31 LEU CG 1 1
10 11722 1 1 31 LEU H H -11.580 2.480 0.796 1.00 . A A . 31 LEU H 1 1
10 11723 1 1 31 LEU HA H -11.882 3.138 -1.940 1.00 . A A . 31 LEU HA 1 1
10 11724 1 1 31 LEU HB2 H -13.413 4.160 -0.528 1.00 . A A . 31 LEU HB2 1 1
10 11725 1 1 31 LEU HB3 H -12.173 4.635 0.631 1.00 . A A . 31 LEU HB3 1 1
10 11726 1 1 31 LEU HD11 H -13.062 6.919 -2.808 1.00 . A A . 31 LEU HD11 1 1
10 11727 1 1 31 LEU HD12 H -13.728 5.305 -2.559 1.00 . A A . 31 LEU HD12 1 1
10 11728 1 1 31 LEU HD13 H -12.057 5.497 -3.088 1.00 . A A . 31 LEU HD13 1 1
10 11729 1 1 31 LEU HD21 H -14.216 6.435 -0.027 1.00 . A A . 31 LEU HD21 1 1
10 11730 1 1 31 LEU HD22 H -13.404 7.816 -0.765 1.00 . A A . 31 LEU HD22 1 1
10 11731 1 1 31 LEU HD23 H -12.774 7.117 0.727 1.00 . A A . 31 LEU HD23 1 1
10 11732 1 1 31 LEU HG H -11.372 6.328 -1.003 1.00 . A A . 31 LEU HG 1 1
10 11733 1 1 31 LEU N N -11.232 2.420 -0.117 1.00 . A A . 31 LEU N 1 1
10 11734 1 1 31 LEU O O -10.038 4.957 -2.360 1.00 . A A . 31 LEU O 1 1
10 11735 1 1 32 ASP C C -7.000 3.738 -1.824 1.00 . A A . 32 ASP C 1 1
10 11736 1 1 32 ASP CA C -7.787 4.545 -0.796 1.00 . A A . 32 ASP CA 1 1
10 11737 1 1 32 ASP CB C -7.009 4.616 0.519 1.00 . A A . 32 ASP CB 1 1
10 11738 1 1 32 ASP CG C -5.808 5.537 0.431 1.00 . A A . 32 ASP CG 1 1
10 11739 1 1 32 ASP H H -9.237 3.359 0.191 1.00 . A A . 32 ASP H 1 1
10 11740 1 1 32 ASP HA H -7.930 5.546 -1.174 1.00 . A A . 32 ASP HA 1 1
10 11741 1 1 32 ASP HB2 H -7.662 4.981 1.298 1.00 . A A . 32 ASP HB2 1 1
10 11742 1 1 32 ASP HB3 H -6.663 3.627 0.779 1.00 . A A . 32 ASP HB3 1 1
10 11743 1 1 32 ASP N N -9.104 3.958 -0.573 1.00 . A A . 32 ASP N 1 1
10 11744 1 1 32 ASP O O -6.415 4.299 -2.750 1.00 . A A . 32 ASP O 1 1
10 11745 1 1 32 ASP OD1 O -5.945 6.637 -0.144 1.00 . A A . 32 ASP OD1 1 1
10 11746 1 1 32 ASP OD2 O -4.730 5.158 0.936 1.00 . A A . 32 ASP OD2 1 1
10 11747 1 1 33 MET C C -7.005 1.431 -3.903 1.00 . A A . 33 MET C 1 1
10 11748 1 1 33 MET CA C -6.275 1.537 -2.568 1.00 . A A . 33 MET CA 1 1
10 11749 1 1 33 MET CB C -6.116 0.148 -1.948 1.00 . A A . 33 MET CB 1 1
10 11750 1 1 33 MET CE C -8.445 -2.906 -2.703 1.00 . A A . 33 MET CE 1 1
10 11751 1 1 33 MET CG C -7.438 -0.544 -1.660 1.00 . A A . 33 MET CG 1 1
10 11752 1 1 33 MET H H -7.476 2.032 -0.896 1.00 . A A . 33 MET H 1 1
10 11753 1 1 33 MET HA H -5.296 1.960 -2.738 1.00 . A A . 33 MET HA 1 1
10 11754 1 1 33 MET HB2 H -5.549 -0.473 -2.626 1.00 . A A . 33 MET HB2 1 1
10 11755 1 1 33 MET HB3 H -5.573 0.241 -1.019 1.00 . A A . 33 MET HB3 1 1
10 11756 1 1 33 MET HE1 H -9.447 -2.693 -2.361 1.00 . A A . 33 MET HE1 1 1
10 11757 1 1 33 MET HE2 H -8.269 -2.402 -3.641 1.00 . A A . 33 MET HE2 1 1
10 11758 1 1 33 MET HE3 H -8.331 -3.972 -2.839 1.00 . A A . 33 MET HE3 1 1
10 11759 1 1 33 MET HG2 H -7.845 -0.146 -0.743 1.00 . A A . 33 MET HG2 1 1
10 11760 1 1 33 MET HG3 H -8.120 -0.340 -2.472 1.00 . A A . 33 MET HG3 1 1
10 11761 1 1 33 MET N N -6.990 2.420 -1.654 1.00 . A A . 33 MET N 1 1
10 11762 1 1 33 MET O O -6.402 1.108 -4.927 1.00 . A A . 33 MET O 1 1
10 11763 1 1 33 MET SD S -7.264 -2.330 -1.486 1.00 . A A . 33 MET SD 1 1
10 11764 1 1 34 HIS C C -8.729 2.747 -6.070 1.00 . A A . 34 HIS C 1 1
10 11765 1 1 34 HIS CA C -9.117 1.639 -5.096 1.00 . A A . 34 HIS CA 1 1
10 11766 1 1 34 HIS CB C -10.601 1.748 -4.746 1.00 . A A . 34 HIS CB 1 1
10 11767 1 1 34 HIS CD2 C -11.821 3.661 -6.004 1.00 . A A . 34 HIS CD2 1 1
10 11768 1 1 34 HIS CE1 C -12.624 2.487 -7.672 1.00 . A A . 34 HIS CE1 1 1
10 11769 1 1 34 HIS CG C -11.426 2.379 -5.826 1.00 . A A . 34 HIS CG 1 1
10 11770 1 1 34 HIS H H -8.729 1.956 -3.039 1.00 . A A . 34 HIS H 1 1
10 11771 1 1 34 HIS HA H -8.936 0.684 -5.565 1.00 . A A . 34 HIS HA 1 1
10 11772 1 1 34 HIS HB2 H -10.995 0.759 -4.564 1.00 . A A . 34 HIS HB2 1 1
10 11773 1 1 34 HIS HB3 H -10.711 2.345 -3.852 1.00 . A A . 34 HIS HB3 1 1
10 11774 1 1 34 HIS HD1 H -11.834 0.708 -7.043 1.00 . A A . 34 HIS HD1 1 1
10 11775 1 1 34 HIS HD2 H -11.594 4.498 -5.358 1.00 . A A . 34 HIS HD2 1 1
10 11776 1 1 34 HIS HE1 H -13.141 2.210 -8.579 1.00 . A A . 34 HIS HE1 1 1
10 11777 1 1 34 HIS N N -8.305 1.704 -3.885 1.00 . A A . 34 HIS N 1 1
10 11778 1 1 34 HIS ND1 N -11.947 1.668 -6.887 1.00 . A A . 34 HIS ND1 1 1
10 11779 1 1 34 HIS NE2 N -12.564 3.702 -7.158 1.00 . A A . 34 HIS NE2 1 1
10 11780 1 1 34 HIS O O -8.630 2.520 -7.276 1.00 . A A . 34 HIS O 1 1
10 11781 1 1 35 PHE C C -6.744 4.897 -6.959 1.00 . A A . 35 PHE C 1 1
10 11782 1 1 35 PHE CA C -8.135 5.089 -6.363 1.00 . A A . 35 PHE CA 1 1
10 11783 1 1 35 PHE CB C -8.174 6.375 -5.535 1.00 . A A . 35 PHE CB 1 1
10 11784 1 1 35 PHE CD1 C -6.793 7.915 -6.955 1.00 . A A . 35 PHE CD1 1 1
10 11785 1 1 35 PHE CD2 C -9.065 8.500 -6.527 1.00 . A A . 35 PHE CD2 1 1
10 11786 1 1 35 PHE CE1 C -6.637 9.062 -7.710 1.00 . A A . 35 PHE CE1 1 1
10 11787 1 1 35 PHE CE2 C -8.915 9.649 -7.282 1.00 . A A . 35 PHE CE2 1 1
10 11788 1 1 35 PHE CG C -8.007 7.622 -6.355 1.00 . A A . 35 PHE CG 1 1
10 11789 1 1 35 PHE CZ C -7.700 9.930 -7.875 1.00 . A A . 35 PHE CZ 1 1
10 11790 1 1 35 PHE H H -8.605 4.064 -4.571 1.00 . A A . 35 PHE H 1 1
10 11791 1 1 35 PHE HA H -8.851 5.167 -7.167 1.00 . A A . 35 PHE HA 1 1
10 11792 1 1 35 PHE HB2 H -9.124 6.438 -5.025 1.00 . A A . 35 PHE HB2 1 1
10 11793 1 1 35 PHE HB3 H -7.379 6.348 -4.804 1.00 . A A . 35 PHE HB3 1 1
10 11794 1 1 35 PHE HD1 H -5.962 7.238 -6.828 1.00 . A A . 35 PHE HD1 1 1
10 11795 1 1 35 PHE HD2 H -10.017 8.281 -6.064 1.00 . A A . 35 PHE HD2 1 1
10 11796 1 1 35 PHE HE1 H -5.686 9.280 -8.173 1.00 . A A . 35 PHE HE1 1 1
10 11797 1 1 35 PHE HE2 H -9.748 10.325 -7.408 1.00 . A A . 35 PHE HE2 1 1
10 11798 1 1 35 PHE HZ H -7.580 10.827 -8.464 1.00 . A A . 35 PHE HZ 1 1
10 11799 1 1 35 PHE N N -8.511 3.946 -5.540 1.00 . A A . 35 PHE N 1 1
10 11800 1 1 35 PHE O O -6.558 4.989 -8.173 1.00 . A A . 35 PHE O 1 1
10 11801 1 1 36 LYS C C -4.277 3.156 -7.379 1.00 . A A . 36 LYS C 1 1
10 11802 1 1 36 LYS CA C -4.394 4.422 -6.536 1.00 . A A . 36 LYS CA 1 1
10 11803 1 1 36 LYS CB C -3.460 4.331 -5.328 1.00 . A A . 36 LYS CB 1 1
10 11804 1 1 36 LYS CD C -1.951 6.323 -5.589 1.00 . A A . 36 LYS CD 1 1
10 11805 1 1 36 LYS CE C -0.608 5.660 -5.325 1.00 . A A . 36 LYS CE 1 1
10 11806 1 1 36 LYS CG C -3.058 5.684 -4.766 1.00 . A A . 36 LYS CG 1 1
10 11807 1 1 36 LYS H H -5.980 4.567 -5.141 1.00 . A A . 36 LYS H 1 1
10 11808 1 1 36 LYS HA H -4.108 5.270 -7.139 1.00 . A A . 36 LYS HA 1 1
10 11809 1 1 36 LYS HB2 H -3.954 3.773 -4.547 1.00 . A A . 36 LYS HB2 1 1
10 11810 1 1 36 LYS HB3 H -2.562 3.806 -5.621 1.00 . A A . 36 LYS HB3 1 1
10 11811 1 1 36 LYS HD2 H -2.190 6.222 -6.637 1.00 . A A . 36 LYS HD2 1 1
10 11812 1 1 36 LYS HD3 H -1.883 7.370 -5.332 1.00 . A A . 36 LYS HD3 1 1
10 11813 1 1 36 LYS HE2 H -0.730 4.590 -5.392 1.00 . A A . 36 LYS HE2 1 1
10 11814 1 1 36 LYS HE3 H 0.095 5.990 -6.076 1.00 . A A . 36 LYS HE3 1 1
10 11815 1 1 36 LYS HG2 H -3.919 6.336 -4.773 1.00 . A A . 36 LYS HG2 1 1
10 11816 1 1 36 LYS HG3 H -2.711 5.553 -3.751 1.00 . A A . 36 LYS HG3 1 1
10 11817 1 1 36 LYS HZ1 H -0.766 5.747 -3.244 1.00 . A A . 36 LYS HZ1 1 1
10 11818 1 1 36 LYS HZ2 H 0.114 7.025 -3.918 1.00 . A A . 36 LYS HZ2 1 1
10 11819 1 1 36 LYS HZ3 H 0.811 5.488 -3.801 1.00 . A A . 36 LYS HZ3 1 1
10 11820 1 1 36 LYS N N -5.769 4.628 -6.097 1.00 . A A . 36 LYS N 1 1
10 11821 1 1 36 LYS NZ N -0.075 6.004 -3.978 1.00 . A A . 36 LYS NZ 1 1
10 11822 1 1 36 LYS O O -3.221 2.871 -7.944 1.00 . A A . 36 LYS O 1 1
10 11823 1 1 37 ARG C C -5.979 1.403 -9.622 1.00 . A A . 37 ARG C 1 1
10 11824 1 1 37 ARG CA C -5.386 1.166 -8.235 1.00 . A A . 37 ARG CA 1 1
10 11825 1 1 37 ARG CB C -6.191 0.091 -7.502 1.00 . A A . 37 ARG CB 1 1
10 11826 1 1 37 ARG CD C -6.731 -2.363 -7.531 1.00 . A A . 37 ARG CD 1 1
10 11827 1 1 37 ARG CG C -6.535 -1.109 -8.369 1.00 . A A . 37 ARG CG 1 1
10 11828 1 1 37 ARG CZ C -7.403 -4.008 -9.230 1.00 . A A . 37 ARG CZ 1 1
10 11829 1 1 37 ARG H H -6.179 2.681 -6.988 1.00 . A A . 37 ARG H 1 1
10 11830 1 1 37 ARG HA H -4.367 0.828 -8.345 1.00 . A A . 37 ARG HA 1 1
10 11831 1 1 37 ARG HB2 H -5.617 -0.256 -6.655 1.00 . A A . 37 ARG HB2 1 1
10 11832 1 1 37 ARG HB3 H -7.112 0.528 -7.148 1.00 . A A . 37 ARG HB3 1 1
10 11833 1 1 37 ARG HD2 H -5.778 -2.858 -7.419 1.00 . A A . 37 ARG HD2 1 1
10 11834 1 1 37 ARG HD3 H -7.103 -2.075 -6.559 1.00 . A A . 37 ARG HD3 1 1
10 11835 1 1 37 ARG HE H -8.559 -3.381 -7.731 1.00 . A A . 37 ARG HE 1 1
10 11836 1 1 37 ARG HG2 H -7.448 -0.903 -8.907 1.00 . A A . 37 ARG HG2 1 1
10 11837 1 1 37 ARG HG3 H -5.731 -1.277 -9.070 1.00 . A A . 37 ARG HG3 1 1
10 11838 1 1 37 ARG HH11 H -5.527 -3.288 -9.438 1.00 . A A . 37 ARG HH11 1 1
10 11839 1 1 37 ARG HH12 H -6.013 -4.448 -10.629 1.00 . A A . 37 ARG HH12 1 1
10 11840 1 1 37 ARG HH21 H -9.210 -4.910 -9.293 1.00 . A A . 37 ARG HH21 1 1
10 11841 1 1 37 ARG HH22 H -8.108 -5.370 -10.546 1.00 . A A . 37 ARG HH22 1 1
10 11842 1 1 37 ARG N N -5.368 2.401 -7.461 1.00 . A A . 37 ARG N 1 1
10 11843 1 1 37 ARG NE N -7.677 -3.290 -8.146 1.00 . A A . 37 ARG NE 1 1
10 11844 1 1 37 ARG NH1 N -6.217 -3.906 -9.814 1.00 . A A . 37 ARG NH1 1 1
10 11845 1 1 37 ARG NH2 N -8.316 -4.830 -9.731 1.00 . A A . 37 ARG NH2 1 1
10 11846 1 1 37 ARG O O -5.311 1.199 -10.636 1.00 . A A . 37 ARG O 1 1
10 11847 1 1 38 TYR C C -7.504 3.447 -11.492 1.00 . A A . 38 TYR C 1 1
10 11848 1 1 38 TYR CA C -7.918 2.095 -10.918 1.00 . A A . 38 TYR CA 1 1
10 11849 1 1 38 TYR CB C -9.434 2.056 -10.719 1.00 . A A . 38 TYR CB 1 1
10 11850 1 1 38 TYR CD1 C -9.716 -0.107 -9.446 1.00 . A A . 38 TYR CD1 1 1
10 11851 1 1 38 TYR CD2 C -10.786 0.098 -11.566 1.00 . A A . 38 TYR CD2 1 1
10 11852 1 1 38 TYR CE1 C -10.220 -1.386 -9.310 1.00 . A A . 38 TYR CE1 1 1
10 11853 1 1 38 TYR CE2 C -11.296 -1.179 -11.437 1.00 . A A . 38 TYR CE2 1 1
10 11854 1 1 38 TYR CG C -9.989 0.657 -10.574 1.00 . A A . 38 TYR CG 1 1
10 11855 1 1 38 TYR CZ C -11.010 -1.917 -10.308 1.00 . A A . 38 TYR CZ 1 1
10 11856 1 1 38 TYR H H -7.715 1.978 -8.815 1.00 . A A . 38 TYR H 1 1
10 11857 1 1 38 TYR HA H -7.636 1.320 -11.615 1.00 . A A . 38 TYR HA 1 1
10 11858 1 1 38 TYR HB2 H -9.687 2.606 -9.826 1.00 . A A . 38 TYR HB2 1 1
10 11859 1 1 38 TYR HB3 H -9.914 2.517 -11.569 1.00 . A A . 38 TYR HB3 1 1
10 11860 1 1 38 TYR HD1 H -9.097 0.312 -8.666 1.00 . A A . 38 TYR HD1 1 1
10 11861 1 1 38 TYR HD2 H -11.008 0.679 -12.450 1.00 . A A . 38 TYR HD2 1 1
10 11862 1 1 38 TYR HE1 H -9.997 -1.964 -8.425 1.00 . A A . 38 TYR HE1 1 1
10 11863 1 1 38 TYR HE2 H -11.914 -1.595 -12.219 1.00 . A A . 38 TYR HE2 1 1
10 11864 1 1 38 TYR HH H -11.223 -3.566 -9.343 1.00 . A A . 38 TYR HH 1 1
10 11865 1 1 38 TYR N N -7.235 1.834 -9.657 1.00 . A A . 38 TYR N 1 1
10 11866 1 1 38 TYR O O -6.869 3.520 -12.544 1.00 . A A . 38 TYR O 1 1
10 11867 1 1 38 TYR OH O -11.515 -3.191 -10.177 1.00 . A A . 38 TYR OH 1 1
10 11868 1 1 39 HIS C C -6.026 6.036 -11.368 1.00 . A A . 39 HIS C 1 1
10 11869 1 1 39 HIS CA C -7.536 5.867 -11.229 1.00 . A A . 39 HIS CA 1 1
10 11870 1 1 39 HIS CB C -8.087 6.897 -10.241 1.00 . A A . 39 HIS CB 1 1
10 11871 1 1 39 HIS CD2 C -10.379 6.748 -9.037 1.00 . A A . 39 HIS CD2 1 1
10 11872 1 1 39 HIS CE1 C -11.677 6.929 -10.794 1.00 . A A . 39 HIS CE1 1 1
10 11873 1 1 39 HIS CG C -9.579 6.873 -10.122 1.00 . A A . 39 HIS CG 1 1
10 11874 1 1 39 HIS H H -8.374 4.394 -9.960 1.00 . A A . 39 HIS H 1 1
10 11875 1 1 39 HIS HA H -7.993 6.026 -12.193 1.00 . A A . 39 HIS HA 1 1
10 11876 1 1 39 HIS HB2 H -7.673 6.704 -9.262 1.00 . A A . 39 HIS HB2 1 1
10 11877 1 1 39 HIS HB3 H -7.794 7.886 -10.562 1.00 . A A . 39 HIS HB3 1 1
10 11878 1 1 39 HIS HD1 H -10.144 7.088 -12.140 1.00 . A A . 39 HIS HD1 1 1
10 11879 1 1 39 HIS HD2 H -10.056 6.639 -8.011 1.00 . A A . 39 HIS HD2 1 1
10 11880 1 1 39 HIS HE1 H -12.553 6.991 -11.423 1.00 . A A . 39 HIS HE1 1 1
10 11881 1 1 39 HIS N N -7.869 4.517 -10.791 1.00 . A A . 39 HIS N 1 1
10 11882 1 1 39 HIS ND1 N -10.423 6.983 -11.207 1.00 . A A . 39 HIS ND1 1 1
10 11883 1 1 39 HIS NE2 N -11.678 6.786 -9.481 1.00 . A A . 39 HIS NE2 1 1
10 11884 1 1 39 HIS O O -5.551 7.028 -11.921 1.00 . A A . 39 HIS O 1 1
10 11885 1 1 40 ASP C C -3.249 3.708 -11.166 1.00 . A A . 40 ASP C 1 1
10 11886 1 1 40 ASP CA C -3.821 5.102 -10.930 1.00 . A A . 40 ASP CA 1 1
10 11887 1 1 40 ASP CB C -3.245 5.693 -9.642 1.00 . A A . 40 ASP CB 1 1
10 11888 1 1 40 ASP CG C -1.937 6.422 -9.874 1.00 . A A . 40 ASP CG 1 1
10 11889 1 1 40 ASP H H -5.715 4.297 -10.433 1.00 . A A . 40 ASP H 1 1
10 11890 1 1 40 ASP HA H -3.546 5.735 -11.760 1.00 . A A . 40 ASP HA 1 1
10 11891 1 1 40 ASP HB2 H -3.956 6.391 -9.225 1.00 . A A . 40 ASP HB2 1 1
10 11892 1 1 40 ASP HB3 H -3.072 4.895 -8.935 1.00 . A A . 40 ASP HB3 1 1
10 11893 1 1 40 ASP N N -5.277 5.062 -10.862 1.00 . A A . 40 ASP N 1 1
10 11894 1 1 40 ASP O O -3.382 2.808 -10.336 1.00 . A A . 40 ASP O 1 1
10 11895 1 1 40 ASP OD1 O -1.767 7.004 -10.966 1.00 . A A . 40 ASP OD1 1 1
10 11896 1 1 40 ASP OD2 O -1.083 6.412 -8.964 1.00 . A A . 40 ASP OD2 1 1
10 11897 1 1 41 PRO C C -0.774 1.905 -11.843 1.00 . A A . 41 PRO C 1 1
10 11898 1 1 41 PRO CA C -1.994 2.240 -12.695 1.00 . A A . 41 PRO CA 1 1
10 11899 1 1 41 PRO CB C -1.584 2.451 -14.155 1.00 . A A . 41 PRO CB 1 1
10 11900 1 1 41 PRO CD C -2.402 4.551 -13.359 1.00 . A A . 41 PRO CD 1 1
10 11901 1 1 41 PRO CG C -1.400 3.923 -14.288 1.00 . A A . 41 PRO CG 1 1
10 11902 1 1 41 PRO HA H -2.708 1.432 -12.633 1.00 . A A . 41 PRO HA 1 1
10 11903 1 1 41 PRO HB2 H -0.665 1.917 -14.354 1.00 . A A . 41 PRO HB2 1 1
10 11904 1 1 41 PRO HB3 H -2.365 2.090 -14.807 1.00 . A A . 41 PRO HB3 1 1
10 11905 1 1 41 PRO HD2 H -2.002 5.458 -12.930 1.00 . A A . 41 PRO HD2 1 1
10 11906 1 1 41 PRO HD3 H -3.326 4.753 -13.881 1.00 . A A . 41 PRO HD3 1 1
10 11907 1 1 41 PRO HG2 H -0.397 4.195 -13.998 1.00 . A A . 41 PRO HG2 1 1
10 11908 1 1 41 PRO HG3 H -1.594 4.226 -15.307 1.00 . A A . 41 PRO HG3 1 1
10 11909 1 1 41 PRO N N -2.598 3.523 -12.324 1.00 . A A . 41 PRO N 1 1
10 11910 1 1 41 PRO O O -0.149 0.861 -12.021 1.00 . A A . 41 PRO O 1 1
10 11911 1 1 42 ASN C C 0.481 1.397 -9.121 1.00 . A A . 42 ASN C 1 1
10 11912 1 1 42 ASN CA C 0.703 2.597 -10.036 1.00 . A A . 42 ASN CA 1 1
10 11913 1 1 42 ASN CB C 0.955 3.852 -9.198 1.00 . A A . 42 ASN CB 1 1
10 11914 1 1 42 ASN CG C 1.863 4.843 -9.901 1.00 . A A . 42 ASN CG 1 1
10 11915 1 1 42 ASN H H -0.980 3.612 -10.822 1.00 . A A . 42 ASN H 1 1
10 11916 1 1 42 ASN HA H 1.567 2.408 -10.655 1.00 . A A . 42 ASN HA 1 1
10 11917 1 1 42 ASN HB2 H 0.012 4.339 -8.996 1.00 . A A . 42 ASN HB2 1 1
10 11918 1 1 42 ASN HB3 H 1.416 3.568 -8.264 1.00 . A A . 42 ASN HB3 1 1
10 11919 1 1 42 ASN HD21 H 0.484 5.155 -11.298 1.00 . A A . 42 ASN HD21 1 1
10 11920 1 1 42 ASN HD22 H 1.950 6.050 -11.478 1.00 . A A . 42 ASN HD22 1 1
10 11921 1 1 42 ASN N N -0.442 2.798 -10.916 1.00 . A A . 42 ASN N 1 1
10 11922 1 1 42 ASN ND2 N 1.384 5.406 -11.003 1.00 . A A . 42 ASN ND2 1 1
10 11923 1 1 42 ASN O O 1.198 0.399 -9.203 1.00 . A A . 42 ASN O 1 1
10 11924 1 1 42 ASN OD1 O 2.983 5.099 -9.456 1.00 . A A . 42 ASN OD1 1 1
10 11925 1 1 43 PHE C C -1.202 -0.853 -8.068 1.00 . A A . 43 PHE C 1 1
10 11926 1 1 43 PHE CA C -0.833 0.424 -7.318 1.00 . A A . 43 PHE CA 1 1
10 11927 1 1 43 PHE CB C -1.983 0.839 -6.398 1.00 . A A . 43 PHE CB 1 1
10 11928 1 1 43 PHE CD1 C -2.522 -1.409 -5.423 1.00 . A A . 43 PHE CD1 1 1
10 11929 1 1 43 PHE CD2 C -2.014 0.380 -3.931 1.00 . A A . 43 PHE CD2 1 1
10 11930 1 1 43 PHE CE1 C -2.700 -2.260 -4.348 1.00 . A A . 43 PHE CE1 1 1
10 11931 1 1 43 PHE CE2 C -2.191 -0.466 -2.852 1.00 . A A . 43 PHE CE2 1 1
10 11932 1 1 43 PHE CG C -2.177 -0.082 -5.227 1.00 . A A . 43 PHE CG 1 1
10 11933 1 1 43 PHE CZ C -2.535 -1.787 -3.061 1.00 . A A . 43 PHE CZ 1 1
10 11934 1 1 43 PHE H H -1.053 2.321 -8.232 1.00 . A A . 43 PHE H 1 1
10 11935 1 1 43 PHE HA H 0.045 0.236 -6.720 1.00 . A A . 43 PHE HA 1 1
10 11936 1 1 43 PHE HB2 H -1.787 1.828 -6.012 1.00 . A A . 43 PHE HB2 1 1
10 11937 1 1 43 PHE HB3 H -2.901 0.854 -6.965 1.00 . A A . 43 PHE HB3 1 1
10 11938 1 1 43 PHE HD1 H -2.651 -1.780 -6.430 1.00 . A A . 43 PHE HD1 1 1
10 11939 1 1 43 PHE HD2 H -1.746 1.413 -3.766 1.00 . A A . 43 PHE HD2 1 1
10 11940 1 1 43 PHE HE1 H -2.969 -3.292 -4.515 1.00 . A A . 43 PHE HE1 1 1
10 11941 1 1 43 PHE HE2 H -2.062 -0.093 -1.847 1.00 . A A . 43 PHE HE2 1 1
10 11942 1 1 43 PHE HZ H -2.674 -2.450 -2.220 1.00 . A A . 43 PHE HZ 1 1
10 11943 1 1 43 PHE N N -0.517 1.501 -8.250 1.00 . A A . 43 PHE N 1 1
10 11944 1 1 43 PHE O O -1.949 -0.818 -9.046 1.00 . A A . 43 PHE O 1 1
10 11945 1 1 44 VAL C C -0.888 -4.398 -7.203 1.00 . A A . 44 VAL C 1 1
10 11946 1 1 44 VAL CA C -0.947 -3.268 -8.225 1.00 . A A . 44 VAL CA 1 1
10 11947 1 1 44 VAL CB C 0.052 -3.565 -9.360 1.00 . A A . 44 VAL CB 1 1
10 11948 1 1 44 VAL CG1 C 1.477 -3.572 -8.829 1.00 . A A . 44 VAL CG1 1 1
10 11949 1 1 44 VAL CG2 C -0.282 -4.889 -10.031 1.00 . A A . 44 VAL CG2 1 1
10 11950 1 1 44 VAL H H -0.086 -1.943 -6.817 1.00 . A A . 44 VAL H 1 1
10 11951 1 1 44 VAL HA H -1.940 -3.230 -8.649 1.00 . A A . 44 VAL HA 1 1
10 11952 1 1 44 VAL HB H -0.029 -2.781 -10.098 1.00 . A A . 44 VAL HB 1 1
10 11953 1 1 44 VAL HG11 H 1.498 -3.118 -7.849 1.00 . A A . 44 VAL HG11 1 1
10 11954 1 1 44 VAL HG12 H 1.832 -4.590 -8.762 1.00 . A A . 44 VAL HG12 1 1
10 11955 1 1 44 VAL HG13 H 2.113 -3.012 -9.498 1.00 . A A . 44 VAL HG13 1 1
10 11956 1 1 44 VAL HG21 H -0.596 -4.707 -11.048 1.00 . A A . 44 VAL HG21 1 1
10 11957 1 1 44 VAL HG22 H 0.592 -5.524 -10.031 1.00 . A A . 44 VAL HG22 1 1
10 11958 1 1 44 VAL HG23 H -1.080 -5.376 -9.489 1.00 . A A . 44 VAL HG23 1 1
10 11959 1 1 44 VAL N N -0.674 -1.979 -7.601 1.00 . A A . 44 VAL N 1 1
10 11960 1 1 44 VAL O O 0.172 -4.741 -6.680 1.00 . A A . 44 VAL O 1 1
10 11961 1 1 45 PRO C C -1.526 -7.378 -6.466 1.00 . A A . 45 PRO C 1 1
10 11962 1 1 45 PRO CA C -2.163 -6.093 -5.949 1.00 . A A . 45 PRO CA 1 1
10 11963 1 1 45 PRO CB C -3.674 -6.273 -5.785 1.00 . A A . 45 PRO CB 1 1
10 11964 1 1 45 PRO CD C -3.358 -4.634 -7.496 1.00 . A A . 45 PRO CD 1 1
10 11965 1 1 45 PRO CG C -4.258 -5.755 -7.054 1.00 . A A . 45 PRO CG 1 1
10 11966 1 1 45 PRO HA H -1.724 -5.833 -4.997 1.00 . A A . 45 PRO HA 1 1
10 11967 1 1 45 PRO HB2 H -3.901 -7.321 -5.644 1.00 . A A . 45 PRO HB2 1 1
10 11968 1 1 45 PRO HB3 H -4.018 -5.707 -4.932 1.00 . A A . 45 PRO HB3 1 1
10 11969 1 1 45 PRO HD2 H -3.300 -4.599 -8.574 1.00 . A A . 45 PRO HD2 1 1
10 11970 1 1 45 PRO HD3 H -3.710 -3.691 -7.104 1.00 . A A . 45 PRO HD3 1 1
10 11971 1 1 45 PRO HG2 H -4.274 -6.537 -7.797 1.00 . A A . 45 PRO HG2 1 1
10 11972 1 1 45 PRO HG3 H -5.256 -5.385 -6.874 1.00 . A A . 45 PRO HG3 1 1
10 11973 1 1 45 PRO N N -2.055 -4.992 -6.910 1.00 . A A . 45 PRO N 1 1
10 11974 1 1 45 PRO O O -1.699 -7.744 -7.628 1.00 . A A . 45 PRO O 1 1
10 11975 1 1 46 ALA C C -1.130 -10.455 -6.043 1.00 . A A . 46 ALA C 1 1
10 11976 1 1 46 ALA CA C -0.129 -9.306 -5.963 1.00 . A A . 46 ALA CA 1 1
10 11977 1 1 46 ALA CB C 0.974 -9.633 -4.967 1.00 . A A . 46 ALA CB 1 1
10 11978 1 1 46 ALA H H -0.690 -7.718 -4.682 1.00 . A A . 46 ALA H 1 1
10 11979 1 1 46 ALA HA H 0.325 -9.169 -6.934 1.00 . A A . 46 ALA HA 1 1
10 11980 1 1 46 ALA HB1 H 1.926 -9.320 -5.370 1.00 . A A . 46 ALA HB1 1 1
10 11981 1 1 46 ALA HB2 H 0.786 -9.114 -4.039 1.00 . A A . 46 ALA HB2 1 1
10 11982 1 1 46 ALA HB3 H 0.992 -10.698 -4.787 1.00 . A A . 46 ALA HB3 1 1
10 11983 1 1 46 ALA N N -0.790 -8.060 -5.594 1.00 . A A . 46 ALA N 1 1
10 11984 1 1 46 ALA O O -1.649 -10.910 -5.025 1.00 . A A . 46 ALA O 1 1
10 11985 1 1 47 ALA C C -1.658 -13.182 -8.185 1.00 . A A . 47 ALA C 1 1
10 11986 1 1 47 ALA CA C -2.332 -12.014 -7.473 1.00 . A A . 47 ALA CA 1 1
10 11987 1 1 47 ALA CB C -3.536 -11.532 -8.269 1.00 . A A . 47 ALA CB 1 1
10 11988 1 1 47 ALA H H -0.949 -10.514 -8.033 1.00 . A A . 47 ALA H 1 1
10 11989 1 1 47 ALA HA H -2.680 -12.348 -6.506 1.00 . A A . 47 ALA HA 1 1
10 11990 1 1 47 ALA HB1 H -4.149 -10.900 -7.644 1.00 . A A . 47 ALA HB1 1 1
10 11991 1 1 47 ALA HB2 H -3.198 -10.972 -9.128 1.00 . A A . 47 ALA HB2 1 1
10 11992 1 1 47 ALA HB3 H -4.113 -12.383 -8.597 1.00 . A A . 47 ALA HB3 1 1
10 11993 1 1 47 ALA N N -1.395 -10.918 -7.260 1.00 . A A . 47 ALA N 1 1
10 11994 1 1 47 ALA O O -1.369 -13.111 -9.380 1.00 . A A . 47 ALA O 1 1
10 11995 1 1 48 PHE C C -1.532 -16.704 -7.626 1.00 . A A . 48 PHE C 1 1
10 11996 1 1 48 PHE CA C -0.766 -15.440 -8.003 1.00 . A A . 48 PHE CA 1 1
10 11997 1 1 48 PHE CB C 0.680 -15.541 -7.514 1.00 . A A . 48 PHE CB 1 1
10 11998 1 1 48 PHE CD1 C 1.447 -13.171 -7.216 1.00 . A A . 48 PHE CD1 1 1
10 11999 1 1 48 PHE CD2 C 2.413 -14.461 -8.973 1.00 . A A . 48 PHE CD2 1 1
10 12000 1 1 48 PHE CE1 C 2.228 -12.089 -7.578 1.00 . A A . 48 PHE CE1 1 1
10 12001 1 1 48 PHE CE2 C 3.197 -13.383 -9.339 1.00 . A A . 48 PHE CE2 1 1
10 12002 1 1 48 PHE CG C 1.530 -14.368 -7.909 1.00 . A A . 48 PHE CG 1 1
10 12003 1 1 48 PHE CZ C 3.104 -12.196 -8.640 1.00 . A A . 48 PHE CZ 1 1
10 12004 1 1 48 PHE H H -1.661 -14.253 -6.496 1.00 . A A . 48 PHE H 1 1
10 12005 1 1 48 PHE HA H -0.767 -15.339 -9.078 1.00 . A A . 48 PHE HA 1 1
10 12006 1 1 48 PHE HB2 H 0.685 -15.605 -6.436 1.00 . A A . 48 PHE HB2 1 1
10 12007 1 1 48 PHE HB3 H 1.130 -16.432 -7.926 1.00 . A A . 48 PHE HB3 1 1
10 12008 1 1 48 PHE HD1 H 0.763 -13.086 -6.385 1.00 . A A . 48 PHE HD1 1 1
10 12009 1 1 48 PHE HD2 H 2.486 -15.391 -9.520 1.00 . A A . 48 PHE HD2 1 1
10 12010 1 1 48 PHE HE1 H 2.154 -11.162 -7.030 1.00 . A A . 48 PHE HE1 1 1
10 12011 1 1 48 PHE HE2 H 3.881 -13.470 -10.170 1.00 . A A . 48 PHE HE2 1 1
10 12012 1 1 48 PHE HZ H 3.715 -11.352 -8.925 1.00 . A A . 48 PHE HZ 1 1
10 12013 1 1 48 PHE N N -1.408 -14.256 -7.443 1.00 . A A . 48 PHE N 1 1
10 12014 1 1 48 PHE O O -1.635 -17.054 -6.450 1.00 . A A . 48 PHE O 1 1
10 12015 1 1 49 VAL C C -2.027 -19.837 -8.839 1.00 . A A . 49 VAL C 1 1
10 12016 1 1 49 VAL CA C -2.825 -18.612 -8.408 1.00 . A A . 49 VAL CA 1 1
10 12017 1 1 49 VAL CB C -4.165 -18.593 -9.169 1.00 . A A . 49 VAL CB 1 1
10 12018 1 1 49 VAL CG1 C -4.703 -20.005 -9.339 1.00 . A A . 49 VAL CG1 1 1
10 12019 1 1 49 VAL CG2 C -5.174 -17.711 -8.449 1.00 . A A . 49 VAL CG2 1 1
10 12020 1 1 49 VAL H H -1.953 -17.057 -9.549 1.00 . A A . 49 VAL H 1 1
10 12021 1 1 49 VAL HA H -3.037 -18.685 -7.351 1.00 . A A . 49 VAL HA 1 1
10 12022 1 1 49 VAL HB H -3.991 -18.177 -10.151 1.00 . A A . 49 VAL HB 1 1
10 12023 1 1 49 VAL HG11 H -4.790 -20.475 -8.370 1.00 . A A . 49 VAL HG11 1 1
10 12024 1 1 49 VAL HG12 H -5.675 -19.966 -9.810 1.00 . A A . 49 VAL HG12 1 1
10 12025 1 1 49 VAL HG13 H -4.026 -20.577 -9.956 1.00 . A A . 49 VAL HG13 1 1
10 12026 1 1 49 VAL HG21 H -4.999 -16.678 -8.710 1.00 . A A . 49 VAL HG21 1 1
10 12027 1 1 49 VAL HG22 H -6.174 -17.993 -8.744 1.00 . A A . 49 VAL HG22 1 1
10 12028 1 1 49 VAL HG23 H -5.065 -17.836 -7.382 1.00 . A A . 49 VAL HG23 1 1
10 12029 1 1 49 VAL N N -2.069 -17.386 -8.633 1.00 . A A . 49 VAL N 1 1
10 12030 1 1 49 VAL O O -1.305 -19.803 -9.836 1.00 . A A . 49 VAL O 1 1
10 12031 1 1 50 CYS C C -2.027 -22.824 -9.630 1.00 . A A . 50 CYS C 1 1
10 12032 1 1 50 CYS CA C -1.453 -22.158 -8.382 1.00 . A A . 50 CYS CA 1 1
10 12033 1 1 50 CYS CB C -1.535 -23.120 -7.195 1.00 . A A . 50 CYS CB 1 1
10 12034 1 1 50 CYS H H -2.752 -20.887 -7.298 1.00 . A A . 50 CYS H 1 1
10 12035 1 1 50 CYS HA H -0.418 -21.913 -8.565 1.00 . A A . 50 CYS HA 1 1
10 12036 1 1 50 CYS HB2 H -1.493 -22.551 -6.278 1.00 . A A . 50 CYS HB2 1 1
10 12037 1 1 50 CYS HB3 H -2.472 -23.654 -7.238 1.00 . A A . 50 CYS HB3 1 1
10 12038 1 1 50 CYS N N -2.161 -20.921 -8.081 1.00 . A A . 50 CYS N 1 1
10 12039 1 1 50 CYS O O -3.231 -23.066 -9.719 1.00 . A A . 50 CYS O 1 1
10 12040 1 1 50 CYS SG S -0.194 -24.352 -7.142 1.00 . A A . 50 CYS SG 1 1
10 12041 1 1 51 SER C C -1.668 -25.265 -11.670 1.00 . A A . 51 SER C 1 1
10 12042 1 1 51 SER CA C -1.577 -23.751 -11.835 1.00 . A A . 51 SER CA 1 1
10 12043 1 1 51 SER CB C -0.602 -23.407 -12.962 1.00 . A A . 51 SER CB 1 1
10 12044 1 1 51 SER H H -0.210 -22.899 -10.461 1.00 . A A . 51 SER H 1 1
10 12045 1 1 51 SER HA H -2.555 -23.369 -12.088 1.00 . A A . 51 SER HA 1 1
10 12046 1 1 51 SER HB2 H 0.329 -23.929 -12.801 1.00 . A A . 51 SER HB2 1 1
10 12047 1 1 51 SER HB3 H -1.027 -23.711 -13.908 1.00 . A A . 51 SER HB3 1 1
10 12048 1 1 51 SER HG H 0.603 -21.862 -12.936 1.00 . A A . 51 SER HG 1 1
10 12049 1 1 51 SER N N -1.157 -23.117 -10.591 1.00 . A A . 51 SER N 1 1
10 12050 1 1 51 SER O O -1.991 -25.986 -12.614 1.00 . A A . 51 SER O 1 1
10 12051 1 1 51 SER OG O -0.342 -22.014 -13.006 1.00 . A A . 51 SER OG 1 1
10 12052 1 1 52 LYS C C -2.770 -27.551 -9.553 1.00 . A A . 52 LYS C 1 1
10 12053 1 1 52 LYS CA C -1.428 -27.167 -10.171 1.00 . A A . 52 LYS CA 1 1
10 12054 1 1 52 LYS CB C -0.290 -27.554 -9.224 1.00 . A A . 52 LYS CB 1 1
10 12055 1 1 52 LYS CD C 2.112 -28.285 -9.137 1.00 . A A . 52 LYS CD 1 1
10 12056 1 1 52 LYS CE C 2.190 -29.665 -9.770 1.00 . A A . 52 LYS CE 1 1
10 12057 1 1 52 LYS CG C 1.090 -27.407 -9.840 1.00 . A A . 52 LYS CG 1 1
10 12058 1 1 52 LYS H H -1.128 -25.114 -9.751 1.00 . A A . 52 LYS H 1 1
10 12059 1 1 52 LYS HA H -1.308 -27.701 -11.101 1.00 . A A . 52 LYS HA 1 1
10 12060 1 1 52 LYS HB2 H -0.339 -26.927 -8.346 1.00 . A A . 52 LYS HB2 1 1
10 12061 1 1 52 LYS HB3 H -0.420 -28.585 -8.927 1.00 . A A . 52 LYS HB3 1 1
10 12062 1 1 52 LYS HD2 H 3.083 -27.816 -9.202 1.00 . A A . 52 LYS HD2 1 1
10 12063 1 1 52 LYS HD3 H 1.829 -28.390 -8.099 1.00 . A A . 52 LYS HD3 1 1
10 12064 1 1 52 LYS HE2 H 2.413 -29.553 -10.820 1.00 . A A . 52 LYS HE2 1 1
10 12065 1 1 52 LYS HE3 H 2.982 -30.222 -9.292 1.00 . A A . 52 LYS HE3 1 1
10 12066 1 1 52 LYS HG2 H 1.043 -27.691 -10.881 1.00 . A A . 52 LYS HG2 1 1
10 12067 1 1 52 LYS HG3 H 1.401 -26.374 -9.761 1.00 . A A . 52 LYS HG3 1 1
10 12068 1 1 52 LYS HZ1 H 1.075 -31.431 -9.781 1.00 . A A . 52 LYS HZ1 1 1
10 12069 1 1 52 LYS HZ2 H 0.217 -30.077 -10.319 1.00 . A A . 52 LYS HZ2 1 1
10 12070 1 1 52 LYS HZ3 H 0.526 -30.281 -8.668 1.00 . A A . 52 LYS HZ3 1 1
10 12071 1 1 52 LYS N N -1.379 -25.740 -10.463 1.00 . A A . 52 LYS N 1 1
10 12072 1 1 52 LYS NZ N 0.912 -30.416 -9.624 1.00 . A A . 52 LYS NZ 1 1
10 12073 1 1 52 LYS O O -3.440 -28.471 -10.022 1.00 . A A . 52 LYS O 1 1
10 12074 1 1 53 CYS C C -5.425 -25.988 -8.089 1.00 . A A . 53 CYS C 1 1
10 12075 1 1 53 CYS CA C -4.418 -27.102 -7.819 1.00 . A A . 53 CYS CA 1 1
10 12076 1 1 53 CYS CB C -4.188 -27.244 -6.313 1.00 . A A . 53 CYS CB 1 1
10 12077 1 1 53 CYS H H -2.578 -26.117 -8.172 1.00 . A A . 53 CYS H 1 1
10 12078 1 1 53 CYS HA H -4.814 -28.030 -8.203 1.00 . A A . 53 CYS HA 1 1
10 12079 1 1 53 CYS HB2 H -5.135 -27.436 -5.829 1.00 . A A . 53 CYS HB2 1 1
10 12080 1 1 53 CYS HB3 H -3.524 -28.076 -6.134 1.00 . A A . 53 CYS HB3 1 1
10 12081 1 1 53 CYS N N -3.156 -26.838 -8.500 1.00 . A A . 53 CYS N 1 1
10 12082 1 1 53 CYS O O -6.603 -26.248 -8.332 1.00 . A A . 53 CYS O 1 1
10 12083 1 1 53 CYS SG S -3.456 -25.770 -5.531 1.00 . A A . 53 CYS SG 1 1
10 12084 1 1 54 GLY C C -6.058 -22.784 -7.038 1.00 . A A . 54 GLY C 1 1
10 12085 1 1 54 GLY CA C -5.824 -23.612 -8.286 1.00 . A A . 54 GLY CA 1 1
10 12086 1 1 54 GLY H H -4.003 -24.600 -7.846 1.00 . A A . 54 GLY H 1 1
10 12087 1 1 54 GLY HA2 H -5.378 -22.984 -9.043 1.00 . A A . 54 GLY HA2 1 1
10 12088 1 1 54 GLY HA3 H -6.775 -23.974 -8.647 1.00 . A A . 54 GLY HA3 1 1
10 12089 1 1 54 GLY N N -4.952 -24.746 -8.045 1.00 . A A . 54 GLY N 1 1
10 12090 1 1 54 GLY O O -7.137 -22.222 -6.849 1.00 . A A . 54 GLY O 1 1
10 12091 1 1 55 LYS C C -4.670 -20.511 -5.150 1.00 . A A . 55 LYS C 1 1
10 12092 1 1 55 LYS CA C -5.144 -21.946 -4.943 1.00 . A A . 55 LYS CA 1 1
10 12093 1 1 55 LYS CB C -4.319 -22.613 -3.840 1.00 . A A . 55 LYS CB 1 1
10 12094 1 1 55 LYS CD C -4.157 -24.570 -2.273 1.00 . A A . 55 LYS CD 1 1
10 12095 1 1 55 LYS CE C -4.913 -25.722 -1.629 1.00 . A A . 55 LYS CE 1 1
10 12096 1 1 55 LYS CG C -5.090 -23.656 -3.050 1.00 . A A . 55 LYS CG 1 1
10 12097 1 1 55 LYS H H -4.210 -23.180 -6.387 1.00 . A A . 55 LYS H 1 1
10 12098 1 1 55 LYS HA H -6.182 -21.930 -4.645 1.00 . A A . 55 LYS HA 1 1
10 12099 1 1 55 LYS HB2 H -3.462 -23.092 -4.289 1.00 . A A . 55 LYS HB2 1 1
10 12100 1 1 55 LYS HB3 H -3.977 -21.852 -3.153 1.00 . A A . 55 LYS HB3 1 1
10 12101 1 1 55 LYS HD2 H -3.417 -24.973 -2.948 1.00 . A A . 55 LYS HD2 1 1
10 12102 1 1 55 LYS HD3 H -3.667 -23.995 -1.500 1.00 . A A . 55 LYS HD3 1 1
10 12103 1 1 55 LYS HE2 H -4.272 -26.194 -0.901 1.00 . A A . 55 LYS HE2 1 1
10 12104 1 1 55 LYS HE3 H -5.790 -25.328 -1.136 1.00 . A A . 55 LYS HE3 1 1
10 12105 1 1 55 LYS HG2 H -5.748 -23.156 -2.355 1.00 . A A . 55 LYS HG2 1 1
10 12106 1 1 55 LYS HG3 H -5.675 -24.253 -3.736 1.00 . A A . 55 LYS HG3 1 1
10 12107 1 1 55 LYS HZ1 H -5.353 -27.682 -2.199 1.00 . A A . 55 LYS HZ1 1 1
10 12108 1 1 55 LYS HZ2 H -4.673 -26.747 -3.433 1.00 . A A . 55 LYS HZ2 1 1
10 12109 1 1 55 LYS HZ3 H -6.288 -26.514 -2.988 1.00 . A A . 55 LYS HZ3 1 1
10 12110 1 1 55 LYS N N -5.045 -22.710 -6.181 1.00 . A A . 55 LYS N 1 1
10 12111 1 1 55 LYS NZ N -5.337 -26.737 -2.633 1.00 . A A . 55 LYS NZ 1 1
10 12112 1 1 55 LYS O O -3.839 -20.239 -6.017 1.00 . A A . 55 LYS O 1 1
10 12113 1 1 56 THR C C -3.790 -17.821 -3.392 1.00 . A A . 56 THR C 1 1
10 12114 1 1 56 THR CA C -4.833 -18.188 -4.441 1.00 . A A . 56 THR CA 1 1
10 12115 1 1 56 THR CB C -6.060 -17.273 -4.272 1.00 . A A . 56 THR CB 1 1
10 12116 1 1 56 THR CG2 C -6.897 -17.249 -5.541 1.00 . A A . 56 THR CG2 1 1
10 12117 1 1 56 THR H H -5.859 -19.873 -3.675 1.00 . A A . 56 THR H 1 1
10 12118 1 1 56 THR HA H -4.416 -18.018 -5.424 1.00 . A A . 56 THR HA 1 1
10 12119 1 1 56 THR HB H -5.716 -16.269 -4.066 1.00 . A A . 56 THR HB 1 1
10 12120 1 1 56 THR HG1 H -6.907 -17.037 -2.506 1.00 . A A . 56 THR HG1 1 1
10 12121 1 1 56 THR HG21 H -7.946 -17.236 -5.282 1.00 . A A . 56 THR HG21 1 1
10 12122 1 1 56 THR HG22 H -6.683 -18.128 -6.131 1.00 . A A . 56 THR HG22 1 1
10 12123 1 1 56 THR HG23 H -6.658 -16.365 -6.113 1.00 . A A . 56 THR HG23 1 1
10 12124 1 1 56 THR N N -5.202 -19.595 -4.347 1.00 . A A . 56 THR N 1 1
10 12125 1 1 56 THR O O -3.898 -18.217 -2.231 1.00 . A A . 56 THR O 1 1
10 12126 1 1 56 THR OG1 O -6.861 -17.725 -3.174 1.00 . A A . 56 THR OG1 1 1
10 12127 1 1 57 PHE C C -1.529 -15.128 -2.950 1.00 . A A . 57 PHE C 1 1
10 12128 1 1 57 PHE CA C -1.719 -16.642 -2.901 1.00 . A A . 57 PHE CA 1 1
10 12129 1 1 57 PHE CB C -0.407 -17.343 -3.259 1.00 . A A . 57 PHE CB 1 1
10 12130 1 1 57 PHE CD1 C -1.084 -19.700 -3.791 1.00 . A A . 57 PHE CD1 1 1
10 12131 1 1 57 PHE CD2 C 0.250 -19.314 -1.852 1.00 . A A . 57 PHE CD2 1 1
10 12132 1 1 57 PHE CE1 C -1.092 -21.056 -3.520 1.00 . A A . 57 PHE CE1 1 1
10 12133 1 1 57 PHE CE2 C 0.246 -20.668 -1.577 1.00 . A A . 57 PHE CE2 1 1
10 12134 1 1 57 PHE CG C -0.414 -18.815 -2.962 1.00 . A A . 57 PHE CG 1 1
10 12135 1 1 57 PHE CZ C -0.427 -21.540 -2.411 1.00 . A A . 57 PHE CZ 1 1
10 12136 1 1 57 PHE H H -2.751 -16.778 -4.744 1.00 . A A . 57 PHE H 1 1
10 12137 1 1 57 PHE HA H -2.006 -16.924 -1.900 1.00 . A A . 57 PHE HA 1 1
10 12138 1 1 57 PHE HB2 H -0.218 -17.220 -4.315 1.00 . A A . 57 PHE HB2 1 1
10 12139 1 1 57 PHE HB3 H 0.398 -16.893 -2.699 1.00 . A A . 57 PHE HB3 1 1
10 12140 1 1 57 PHE HD1 H -1.605 -19.322 -4.659 1.00 . A A . 57 PHE HD1 1 1
10 12141 1 1 57 PHE HD2 H 0.776 -18.634 -1.199 1.00 . A A . 57 PHE HD2 1 1
10 12142 1 1 57 PHE HE1 H -1.619 -21.734 -4.174 1.00 . A A . 57 PHE HE1 1 1
10 12143 1 1 57 PHE HE2 H 0.767 -21.045 -0.709 1.00 . A A . 57 PHE HE2 1 1
10 12144 1 1 57 PHE HZ H -0.431 -22.599 -2.197 1.00 . A A . 57 PHE HZ 1 1
10 12145 1 1 57 PHE N N -2.782 -17.062 -3.806 1.00 . A A . 57 PHE N 1 1
10 12146 1 1 57 PHE O O -1.810 -14.488 -3.963 1.00 . A A . 57 PHE O 1 1
10 12147 1 1 58 THR C C 0.569 -12.757 -2.256 1.00 . A A . 58 THR C 1 1
10 12148 1 1 58 THR CA C -0.826 -13.124 -1.761 1.00 . A A . 58 THR CA 1 1
10 12149 1 1 58 THR CB C -0.997 -12.613 -0.318 1.00 . A A . 58 THR CB 1 1
10 12150 1 1 58 THR CG2 C -0.110 -13.392 0.641 1.00 . A A . 58 THR CG2 1 1
10 12151 1 1 58 THR H H -0.847 -15.125 -1.071 1.00 . A A . 58 THR H 1 1
10 12152 1 1 58 THR HA H -1.559 -12.634 -2.384 1.00 . A A . 58 THR HA 1 1
10 12153 1 1 58 THR HB H -2.028 -12.751 -0.024 1.00 . A A . 58 THR HB 1 1
10 12154 1 1 58 THR HG1 H -1.346 -10.760 0.259 1.00 . A A . 58 THR HG1 1 1
10 12155 1 1 58 THR HG21 H -0.493 -14.395 0.753 1.00 . A A . 58 THR HG21 1 1
10 12156 1 1 58 THR HG22 H -0.101 -12.900 1.602 1.00 . A A . 58 THR HG22 1 1
10 12157 1 1 58 THR HG23 H 0.895 -13.433 0.248 1.00 . A A . 58 THR HG23 1 1
10 12158 1 1 58 THR N N -1.051 -14.562 -1.846 1.00 . A A . 58 THR N 1 1
10 12159 1 1 58 THR O O 0.814 -11.621 -2.662 1.00 . A A . 58 THR O 1 1
10 12160 1 1 58 THR OG1 O -0.674 -11.220 -0.251 1.00 . A A . 58 THR OG1 1 1
10 12161 1 1 59 ARG C C 3.237 -14.501 -3.751 1.00 . A A . 59 ARG C 1 1
10 12162 1 1 59 ARG CA C 2.849 -13.502 -2.665 1.00 . A A . 59 ARG CA 1 1
10 12163 1 1 59 ARG CB C 3.815 -13.614 -1.485 1.00 . A A . 59 ARG CB 1 1
10 12164 1 1 59 ARG CD C 6.204 -13.595 -0.704 1.00 . A A . 59 ARG CD 1 1
10 12165 1 1 59 ARG CG C 5.248 -13.246 -1.834 1.00 . A A . 59 ARG CG 1 1
10 12166 1 1 59 ARG CZ C 7.002 -12.489 1.342 1.00 . A A . 59 ARG CZ 1 1
10 12167 1 1 59 ARG H H 1.223 -14.610 -1.886 1.00 . A A . 59 ARG H 1 1
10 12168 1 1 59 ARG HA H 2.907 -12.504 -3.073 1.00 . A A . 59 ARG HA 1 1
10 12169 1 1 59 ARG HB2 H 3.481 -12.956 -0.696 1.00 . A A . 59 ARG HB2 1 1
10 12170 1 1 59 ARG HB3 H 3.806 -14.631 -1.123 1.00 . A A . 59 ARG HB3 1 1
10 12171 1 1 59 ARG HD2 H 6.008 -14.607 -0.383 1.00 . A A . 59 ARG HD2 1 1
10 12172 1 1 59 ARG HD3 H 7.217 -13.524 -1.072 1.00 . A A . 59 ARG HD3 1 1
10 12173 1 1 59 ARG HE H 5.196 -12.230 0.537 1.00 . A A . 59 ARG HE 1 1
10 12174 1 1 59 ARG HG2 H 5.544 -13.789 -2.720 1.00 . A A . 59 ARG HG2 1 1
10 12175 1 1 59 ARG HG3 H 5.301 -12.185 -2.025 1.00 . A A . 59 ARG HG3 1 1
10 12176 1 1 59 ARG HH11 H 8.335 -13.734 0.474 1.00 . A A . 59 ARG HH11 1 1
10 12177 1 1 59 ARG HH12 H 8.885 -12.948 1.916 1.00 . A A . 59 ARG HH12 1 1
10 12178 1 1 59 ARG HH21 H 5.908 -11.189 2.437 1.00 . A A . 59 ARG HH21 1 1
10 12179 1 1 59 ARG HH22 H 7.503 -11.502 3.033 1.00 . A A . 59 ARG HH22 1 1
10 12180 1 1 59 ARG N N 1.478 -13.725 -2.220 1.00 . A A . 59 ARG N 1 1
10 12181 1 1 59 ARG NE N 6.050 -12.698 0.439 1.00 . A A . 59 ARG NE 1 1
10 12182 1 1 59 ARG NH1 N 8.169 -13.109 1.236 1.00 . A A . 59 ARG NH1 1 1
10 12183 1 1 59 ARG NH2 N 6.787 -11.658 2.354 1.00 . A A . 59 ARG NH2 1 1
10 12184 1 1 59 ARG O O 2.744 -15.628 -3.777 1.00 . A A . 59 ARG O 1 1
10 12185 1 1 60 ARG C C 5.537 -16.005 -5.223 1.00 . A A . 60 ARG C 1 1
10 12186 1 1 60 ARG CA C 4.577 -14.935 -5.736 1.00 . A A . 60 ARG CA 1 1
10 12187 1 1 60 ARG CB C 5.260 -14.100 -6.820 1.00 . A A . 60 ARG CB 1 1
10 12188 1 1 60 ARG CD C 7.157 -15.476 -7.726 1.00 . A A . 60 ARG CD 1 1
10 12189 1 1 60 ARG CG C 5.767 -14.922 -7.994 1.00 . A A . 60 ARG CG 1 1
10 12190 1 1 60 ARG CZ C 7.674 -16.616 -9.842 1.00 . A A . 60 ARG CZ 1 1
10 12191 1 1 60 ARG H H 4.481 -13.169 -4.574 1.00 . A A . 60 ARG H 1 1
10 12192 1 1 60 ARG HA H 3.710 -15.420 -6.160 1.00 . A A . 60 ARG HA 1 1
10 12193 1 1 60 ARG HB2 H 4.554 -13.373 -7.196 1.00 . A A . 60 ARG HB2 1 1
10 12194 1 1 60 ARG HB3 H 6.099 -13.581 -6.383 1.00 . A A . 60 ARG HB3 1 1
10 12195 1 1 60 ARG HD2 H 7.686 -14.790 -7.083 1.00 . A A . 60 ARG HD2 1 1
10 12196 1 1 60 ARG HD3 H 7.060 -16.431 -7.231 1.00 . A A . 60 ARG HD3 1 1
10 12197 1 1 60 ARG HE H 8.654 -15.030 -9.133 1.00 . A A . 60 ARG HE 1 1
10 12198 1 1 60 ARG HG2 H 5.089 -15.745 -8.164 1.00 . A A . 60 ARG HG2 1 1
10 12199 1 1 60 ARG HG3 H 5.801 -14.294 -8.872 1.00 . A A . 60 ARG HG3 1 1
10 12200 1 1 60 ARG HH11 H 6.129 -17.405 -8.807 1.00 . A A . 60 ARG HH11 1 1
10 12201 1 1 60 ARG HH12 H 6.504 -18.199 -10.301 1.00 . A A . 60 ARG HH12 1 1
10 12202 1 1 60 ARG HH21 H 9.157 -16.067 -11.101 1.00 . A A . 60 ARG HH21 1 1
10 12203 1 1 60 ARG HH22 H 8.227 -17.437 -11.605 1.00 . A A . 60 ARG HH22 1 1
10 12204 1 1 60 ARG N N 4.124 -14.078 -4.647 1.00 . A A . 60 ARG N 1 1
10 12205 1 1 60 ARG NE N 7.921 -15.656 -8.958 1.00 . A A . 60 ARG NE 1 1
10 12206 1 1 60 ARG NH1 N 6.689 -17.478 -9.633 1.00 . A A . 60 ARG NH1 1 1
10 12207 1 1 60 ARG NH2 N 8.414 -16.715 -10.940 1.00 . A A . 60 ARG NH2 1 1
10 12208 1 1 60 ARG O O 5.296 -17.200 -5.388 1.00 . A A . 60 ARG O 1 1
10 12209 1 1 61 ASN C C 6.958 -17.619 -3.292 1.00 . A A . 61 ASN C 1 1
10 12210 1 1 61 ASN CA C 7.624 -16.485 -4.065 1.00 . A A . 61 ASN CA 1 1
10 12211 1 1 61 ASN CB C 8.600 -15.737 -3.155 1.00 . A A . 61 ASN CB 1 1
10 12212 1 1 61 ASN CG C 9.374 -14.664 -3.895 1.00 . A A . 61 ASN CG 1 1
10 12213 1 1 61 ASN H H 6.763 -14.600 -4.500 1.00 . A A . 61 ASN H 1 1
10 12214 1 1 61 ASN HA H 8.169 -16.903 -4.897 1.00 . A A . 61 ASN HA 1 1
10 12215 1 1 61 ASN HB2 H 8.048 -15.267 -2.354 1.00 . A A . 61 ASN HB2 1 1
10 12216 1 1 61 ASN HB3 H 9.304 -16.440 -2.737 1.00 . A A . 61 ASN HB3 1 1
10 12217 1 1 61 ASN HD21 H 7.914 -13.353 -3.573 1.00 . A A . 61 ASN HD21 1 1
10 12218 1 1 61 ASN HD22 H 9.274 -12.760 -4.459 1.00 . A A . 61 ASN HD22 1 1
10 12219 1 1 61 ASN N N 6.626 -15.565 -4.601 1.00 . A A . 61 ASN N 1 1
10 12220 1 1 61 ASN ND2 N 8.796 -13.472 -3.984 1.00 . A A . 61 ASN ND2 1 1
10 12221 1 1 61 ASN O O 7.273 -18.793 -3.494 1.00 . A A . 61 ASN O 1 1
10 12222 1 1 61 ASN OD1 O 10.480 -14.904 -4.381 1.00 . A A . 61 ASN OD1 1 1
10 12223 1 1 62 THR C C 4.626 -19.277 -2.484 1.00 . A A . 62 THR C 1 1
10 12224 1 1 62 THR CA C 5.324 -18.248 -1.601 1.00 . A A . 62 THR CA 1 1
10 12225 1 1 62 THR CB C 4.280 -17.581 -0.686 1.00 . A A . 62 THR CB 1 1
10 12226 1 1 62 THR CG2 C 3.569 -18.618 0.170 1.00 . A A . 62 THR CG2 1 1
10 12227 1 1 62 THR H H 5.827 -16.311 -2.289 1.00 . A A . 62 THR H 1 1
10 12228 1 1 62 THR HA H 6.047 -18.754 -0.978 1.00 . A A . 62 THR HA 1 1
10 12229 1 1 62 THR HB H 3.547 -17.083 -1.305 1.00 . A A . 62 THR HB 1 1
10 12230 1 1 62 THR HG1 H 4.413 -16.519 0.970 1.00 . A A . 62 THR HG1 1 1
10 12231 1 1 62 THR HG21 H 4.273 -19.380 0.470 1.00 . A A . 62 THR HG21 1 1
10 12232 1 1 62 THR HG22 H 2.770 -19.069 -0.400 1.00 . A A . 62 THR HG22 1 1
10 12233 1 1 62 THR HG23 H 3.160 -18.140 1.048 1.00 . A A . 62 THR HG23 1 1
10 12234 1 1 62 THR N N 6.034 -17.262 -2.405 1.00 . A A . 62 THR N 1 1
10 12235 1 1 62 THR O O 4.849 -20.479 -2.346 1.00 . A A . 62 THR O 1 1
10 12236 1 1 62 THR OG1 O 4.914 -16.613 0.156 1.00 . A A . 62 THR OG1 1 1
10 12237 1 1 63 MET C C 4.012 -20.566 -5.079 1.00 . A A . 63 MET C 1 1
10 12238 1 1 63 MET CA C 3.052 -19.676 -4.296 1.00 . A A . 63 MET CA 1 1
10 12239 1 1 63 MET CB C 2.199 -18.853 -5.263 1.00 . A A . 63 MET CB 1 1
10 12240 1 1 63 MET CE C 1.593 -19.158 -8.669 1.00 . A A . 63 MET CE 1 1
10 12241 1 1 63 MET CG C 1.138 -19.669 -5.984 1.00 . A A . 63 MET CG 1 1
10 12242 1 1 63 MET H H 3.644 -17.828 -3.452 1.00 . A A . 63 MET H 1 1
10 12243 1 1 63 MET HA H 2.404 -20.301 -3.701 1.00 . A A . 63 MET HA 1 1
10 12244 1 1 63 MET HB2 H 1.704 -18.068 -4.710 1.00 . A A . 63 MET HB2 1 1
10 12245 1 1 63 MET HB3 H 2.844 -18.407 -6.006 1.00 . A A . 63 MET HB3 1 1
10 12246 1 1 63 MET HE1 H 1.746 -19.554 -9.662 1.00 . A A . 63 MET HE1 1 1
10 12247 1 1 63 MET HE2 H 0.602 -18.737 -8.597 1.00 . A A . 63 MET HE2 1 1
10 12248 1 1 63 MET HE3 H 2.327 -18.390 -8.472 1.00 . A A . 63 MET HE3 1 1
10 12249 1 1 63 MET HG2 H 0.767 -20.428 -5.311 1.00 . A A . 63 MET HG2 1 1
10 12250 1 1 63 MET HG3 H 0.327 -19.013 -6.264 1.00 . A A . 63 MET HG3 1 1
10 12251 1 1 63 MET N N 3.781 -18.796 -3.390 1.00 . A A . 63 MET N 1 1
10 12252 1 1 63 MET O O 3.877 -21.790 -5.081 1.00 . A A . 63 MET O 1 1
10 12253 1 1 63 MET SD S 1.770 -20.475 -7.468 1.00 . A A . 63 MET SD 1 1
10 12254 1 1 64 ALA C C 6.445 -21.921 -5.781 1.00 . A A . 64 ALA C 1 1
10 12255 1 1 64 ALA CA C 5.964 -20.682 -6.528 1.00 . A A . 64 ALA CA 1 1
10 12256 1 1 64 ALA CB C 7.141 -19.783 -6.876 1.00 . A A . 64 ALA CB 1 1
10 12257 1 1 64 ALA H H 5.037 -18.967 -5.703 1.00 . A A . 64 ALA H 1 1
10 12258 1 1 64 ALA HA H 5.492 -20.990 -7.450 1.00 . A A . 64 ALA HA 1 1
10 12259 1 1 64 ALA HB1 H 7.839 -20.330 -7.495 1.00 . A A . 64 ALA HB1 1 1
10 12260 1 1 64 ALA HB2 H 6.786 -18.917 -7.413 1.00 . A A . 64 ALA HB2 1 1
10 12261 1 1 64 ALA HB3 H 7.634 -19.468 -5.969 1.00 . A A . 64 ALA HB3 1 1
10 12262 1 1 64 ALA N N 4.981 -19.945 -5.743 1.00 . A A . 64 ALA N 1 1
10 12263 1 1 64 ALA O O 6.369 -23.036 -6.297 1.00 . A A . 64 ALA O 1 1
10 12264 1 1 65 ARG C C 6.341 -23.860 -3.516 1.00 . A A . 65 ARG C 1 1
10 12265 1 1 65 ARG CA C 7.434 -22.820 -3.747 1.00 . A A . 65 ARG CA 1 1
10 12266 1 1 65 ARG CB C 7.947 -22.297 -2.405 1.00 . A A . 65 ARG CB 1 1
10 12267 1 1 65 ARG CD C 9.718 -21.002 -1.178 1.00 . A A . 65 ARG CD 1 1
10 12268 1 1 65 ARG CG C 9.111 -21.328 -2.533 1.00 . A A . 65 ARG CG 1 1
10 12269 1 1 65 ARG CZ C 11.657 -19.753 -0.326 1.00 . A A . 65 ARG CZ 1 1
10 12270 1 1 65 ARG H H 6.972 -20.807 -4.207 1.00 . A A . 65 ARG H 1 1
10 12271 1 1 65 ARG HA H 8.251 -23.286 -4.278 1.00 . A A . 65 ARG HA 1 1
10 12272 1 1 65 ARG HB2 H 7.140 -21.791 -1.896 1.00 . A A . 65 ARG HB2 1 1
10 12273 1 1 65 ARG HB3 H 8.270 -23.135 -1.805 1.00 . A A . 65 ARG HB3 1 1
10 12274 1 1 65 ARG HD2 H 8.935 -20.652 -0.522 1.00 . A A . 65 ARG HD2 1 1
10 12275 1 1 65 ARG HD3 H 10.154 -21.902 -0.769 1.00 . A A . 65 ARG HD3 1 1
10 12276 1 1 65 ARG HE H 10.770 -19.423 -2.082 1.00 . A A . 65 ARG HE 1 1
10 12277 1 1 65 ARG HG2 H 9.871 -21.773 -3.158 1.00 . A A . 65 ARG HG2 1 1
10 12278 1 1 65 ARG HG3 H 8.757 -20.414 -2.989 1.00 . A A . 65 ARG HG3 1 1
10 12279 1 1 65 ARG HH11 H 10.974 -21.204 0.903 1.00 . A A . 65 ARG HH11 1 1
10 12280 1 1 65 ARG HH12 H 12.340 -20.316 1.491 1.00 . A A . 65 ARG HH12 1 1
10 12281 1 1 65 ARG HH21 H 12.569 -18.247 -1.319 1.00 . A A . 65 ARG HH21 1 1
10 12282 1 1 65 ARG HH22 H 13.246 -18.633 0.227 1.00 . A A . 65 ARG HH22 1 1
10 12283 1 1 65 ARG N N 6.939 -21.719 -4.564 1.00 . A A . 65 ARG N 1 1
10 12284 1 1 65 ARG NE N 10.751 -19.975 -1.273 1.00 . A A . 65 ARG NE 1 1
10 12285 1 1 65 ARG NH1 N 11.656 -20.484 0.780 1.00 . A A . 65 ARG NH1 1 1
10 12286 1 1 65 ARG NH2 N 12.565 -18.799 -0.486 1.00 . A A . 65 ARG NH2 1 1
10 12287 1 1 65 ARG O O 6.553 -25.055 -3.720 1.00 . A A . 65 ARG O 1 1
10 12288 1 1 66 HIS C C 3.838 -25.253 -3.990 1.00 . A A . 66 HIS C 1 1
10 12289 1 1 66 HIS CA C 4.044 -24.284 -2.829 1.00 . A A . 66 HIS CA 1 1
10 12290 1 1 66 HIS CB C 2.770 -23.473 -2.595 1.00 . A A . 66 HIS CB 1 1
10 12291 1 1 66 HIS CD2 C 0.584 -24.164 -3.808 1.00 . A A . 66 HIS CD2 1 1
10 12292 1 1 66 HIS CE1 C -0.047 -25.761 -2.445 1.00 . A A . 66 HIS CE1 1 1
10 12293 1 1 66 HIS CG C 1.512 -24.252 -2.826 1.00 . A A . 66 HIS CG 1 1
10 12294 1 1 66 HIS H H 5.063 -22.432 -2.944 1.00 . A A . 66 HIS H 1 1
10 12295 1 1 66 HIS HA H 4.268 -24.852 -1.939 1.00 . A A . 66 HIS HA 1 1
10 12296 1 1 66 HIS HB2 H 2.758 -23.120 -1.574 1.00 . A A . 66 HIS HB2 1 1
10 12297 1 1 66 HIS HB3 H 2.763 -22.624 -3.264 1.00 . A A . 66 HIS HB3 1 1
10 12298 1 1 66 HIS HD1 H 1.549 -25.565 -1.179 1.00 . A A . 66 HIS HD1 1 1
10 12299 1 1 66 HIS HD2 H 0.595 -23.477 -4.642 1.00 . A A . 66 HIS HD2 1 1
10 12300 1 1 66 HIS HE1 H -0.612 -26.563 -1.993 1.00 . A A . 66 HIS HE1 1 1
10 12301 1 1 66 HIS N N 5.171 -23.395 -3.088 1.00 . A A . 66 HIS N 1 1
10 12302 1 1 66 HIS ND1 N 1.087 -25.261 -1.988 1.00 . A A . 66 HIS ND1 1 1
10 12303 1 1 66 HIS NE2 N -0.374 -25.113 -3.548 1.00 . A A . 66 HIS NE2 1 1
10 12304 1 1 66 HIS O O 3.682 -26.456 -3.786 1.00 . A A . 66 HIS O 1 1
10 12305 1 1 67 ALA C C 4.612 -26.722 -6.407 1.00 . A A . 67 ALA C 1 1
10 12306 1 1 67 ALA CA C 3.653 -25.536 -6.400 1.00 . A A . 67 ALA CA 1 1
10 12307 1 1 67 ALA CB C 3.844 -24.693 -7.652 1.00 . A A . 67 ALA CB 1 1
10 12308 1 1 67 ALA H H 3.968 -23.753 -5.305 1.00 . A A . 67 ALA H 1 1
10 12309 1 1 67 ALA HA H 2.638 -25.906 -6.396 1.00 . A A . 67 ALA HA 1 1
10 12310 1 1 67 ALA HB1 H 2.897 -24.260 -7.941 1.00 . A A . 67 ALA HB1 1 1
10 12311 1 1 67 ALA HB2 H 4.553 -23.905 -7.450 1.00 . A A . 67 ALA HB2 1 1
10 12312 1 1 67 ALA HB3 H 4.214 -25.316 -8.452 1.00 . A A . 67 ALA HB3 1 1
10 12313 1 1 67 ALA N N 3.839 -24.719 -5.207 1.00 . A A . 67 ALA N 1 1
10 12314 1 1 67 ALA O O 4.240 -27.830 -6.794 1.00 . A A . 67 ALA O 1 1
10 12315 1 1 68 ASP C C 6.357 -28.737 -5.148 1.00 . A A . 68 ASP C 1 1
10 12316 1 1 68 ASP CA C 6.858 -27.531 -5.936 1.00 . A A . 68 ASP CA 1 1
10 12317 1 1 68 ASP CB C 8.149 -26.998 -5.311 1.00 . A A . 68 ASP CB 1 1
10 12318 1 1 68 ASP CG C 9.296 -27.983 -5.424 1.00 . A A . 68 ASP CG 1 1
10 12319 1 1 68 ASP H H 6.082 -25.577 -5.683 1.00 . A A . 68 ASP H 1 1
10 12320 1 1 68 ASP HA H 7.061 -27.838 -6.951 1.00 . A A . 68 ASP HA 1 1
10 12321 1 1 68 ASP HB2 H 8.433 -26.084 -5.812 1.00 . A A . 68 ASP HB2 1 1
10 12322 1 1 68 ASP HB3 H 7.976 -26.792 -4.265 1.00 . A A . 68 ASP HB3 1 1
10 12323 1 1 68 ASP N N 5.846 -26.482 -5.979 1.00 . A A . 68 ASP N 1 1
10 12324 1 1 68 ASP O O 6.331 -29.856 -5.659 1.00 . A A . 68 ASP O 1 1
10 12325 1 1 68 ASP OD1 O 9.026 -29.199 -5.520 1.00 . A A . 68 ASP OD1 1 1
10 12326 1 1 68 ASP OD2 O 10.463 -27.539 -5.415 1.00 . A A . 68 ASP OD2 1 1
10 12327 1 1 69 ASN C C 3.987 -29.841 -3.313 1.00 . A A . 69 ASN C 1 1
10 12328 1 1 69 ASN CA C 5.464 -29.569 -3.043 1.00 . A A . 69 ASN CA 1 1
10 12329 1 1 69 ASN CB C 5.665 -29.204 -1.570 1.00 . A A . 69 ASN CB 1 1
10 12330 1 1 69 ASN CG C 7.129 -29.037 -1.211 1.00 . A A . 69 ASN CG 1 1
10 12331 1 1 69 ASN H H 6.007 -27.588 -3.550 1.00 . A A . 69 ASN H 1 1
10 12332 1 1 69 ASN HA H 6.028 -30.463 -3.263 1.00 . A A . 69 ASN HA 1 1
10 12333 1 1 69 ASN HB2 H 5.155 -28.274 -1.364 1.00 . A A . 69 ASN HB2 1 1
10 12334 1 1 69 ASN HB3 H 5.248 -29.984 -0.951 1.00 . A A . 69 ASN HB3 1 1
10 12335 1 1 69 ASN HD21 H 6.839 -27.108 -0.825 1.00 . A A . 69 ASN HD21 1 1
10 12336 1 1 69 ASN HD22 H 8.453 -27.684 -0.606 1.00 . A A . 69 ASN HD22 1 1
10 12337 1 1 69 ASN N N 5.962 -28.501 -3.901 1.00 . A A . 69 ASN N 1 1
10 12338 1 1 69 ASN ND2 N 7.512 -27.820 -0.843 1.00 . A A . 69 ASN ND2 1 1
10 12339 1 1 69 ASN O O 3.372 -30.689 -2.667 1.00 . A A . 69 ASN O 1 1
10 12340 1 1 69 ASN OD1 O 7.905 -29.991 -1.263 1.00 . A A . 69 ASN OD1 1 1
10 12341 1 1 70 CYS C C 1.826 -30.487 -5.541 1.00 . A A . 70 CYS C 1 1
10 12342 1 1 70 CYS CA C 2.020 -29.277 -4.632 1.00 . A A . 70 CYS CA 1 1
10 12343 1 1 70 CYS CB C 1.501 -28.016 -5.325 1.00 . A A . 70 CYS CB 1 1
10 12344 1 1 70 CYS H H 3.967 -28.454 -4.754 1.00 . A A . 70 CYS H 1 1
10 12345 1 1 70 CYS HA H 1.462 -29.433 -3.722 1.00 . A A . 70 CYS HA 1 1
10 12346 1 1 70 CYS HB2 H 1.587 -27.180 -4.646 1.00 . A A . 70 CYS HB2 1 1
10 12347 1 1 70 CYS HB3 H 2.100 -27.823 -6.202 1.00 . A A . 70 CYS HB3 1 1
10 12348 1 1 70 CYS N N 3.424 -29.115 -4.274 1.00 . A A . 70 CYS N 1 1
10 12349 1 1 70 CYS O O 2.691 -30.809 -6.356 1.00 . A A . 70 CYS O 1 1
10 12350 1 1 70 CYS SG S -0.240 -28.121 -5.853 1.00 . A A . 70 CYS SG 1 1
10 12351 1 1 71 ALA C C -0.762 -32.035 -7.179 1.00 . A A . 71 ALA C 1 1
10 12352 1 1 71 ALA CA C 0.376 -32.324 -6.206 1.00 . A A . 71 ALA CA 1 1
10 12353 1 1 71 ALA CB C 0.023 -33.504 -5.313 1.00 . A A . 71 ALA CB 1 1
10 12354 1 1 71 ALA H H 0.035 -30.846 -4.730 1.00 . A A . 71 ALA H 1 1
10 12355 1 1 71 ALA HA H 1.261 -32.583 -6.770 1.00 . A A . 71 ALA HA 1 1
10 12356 1 1 71 ALA HB1 H 0.792 -34.260 -5.395 1.00 . A A . 71 ALA HB1 1 1
10 12357 1 1 71 ALA HB2 H -0.046 -33.172 -4.288 1.00 . A A . 71 ALA HB2 1 1
10 12358 1 1 71 ALA HB3 H -0.924 -33.919 -5.622 1.00 . A A . 71 ALA HB3 1 1
10 12359 1 1 71 ALA N N 0.685 -31.152 -5.397 1.00 . A A . 71 ALA N 1 1
10 12360 1 1 71 ALA O O -0.729 -32.461 -8.332 1.00 . A A . 71 ALA O 1 1
10 12361 1 1 72 GLY C C -4.221 -31.042 -6.795 1.00 . A A . 72 GLY C 1 1
10 12362 1 1 72 GLY CA C -2.905 -30.977 -7.545 1.00 . A A . 72 GLY CA 1 1
10 12363 1 1 72 GLY H H -1.742 -30.997 -5.776 1.00 . A A . 72 GLY H 1 1
10 12364 1 1 72 GLY HA2 H -2.772 -29.978 -7.932 1.00 . A A . 72 GLY HA2 1 1
10 12365 1 1 72 GLY HA3 H -2.940 -31.670 -8.372 1.00 . A A . 72 GLY HA3 1 1
10 12366 1 1 72 GLY N N -1.770 -31.309 -6.704 1.00 . A A . 72 GLY N 1 1
10 12367 1 1 72 GLY O O -4.257 -31.168 -5.571 1.00 . A A . 72 GLY O 1 1
10 12368 1 1 73 PRO C C -7.031 -32.383 -6.418 1.00 . A A . 73 PRO C 1 1
10 12369 1 1 73 PRO CA C -6.679 -31.000 -6.957 1.00 . A A . 73 PRO CA 1 1
10 12370 1 1 73 PRO CB C -7.587 -30.638 -8.134 1.00 . A A . 73 PRO CB 1 1
10 12371 1 1 73 PRO CD C -5.366 -30.802 -9.002 1.00 . A A . 73 PRO CD 1 1
10 12372 1 1 73 PRO CG C -6.812 -31.030 -9.345 1.00 . A A . 73 PRO CG 1 1
10 12373 1 1 73 PRO HA H -6.797 -30.268 -6.171 1.00 . A A . 73 PRO HA 1 1
10 12374 1 1 73 PRO HB2 H -8.514 -31.191 -8.061 1.00 . A A . 73 PRO HB2 1 1
10 12375 1 1 73 PRO HB3 H -7.792 -29.578 -8.123 1.00 . A A . 73 PRO HB3 1 1
10 12376 1 1 73 PRO HD2 H -4.744 -31.544 -9.481 1.00 . A A . 73 PRO HD2 1 1
10 12377 1 1 73 PRO HD3 H -5.062 -29.807 -9.293 1.00 . A A . 73 PRO HD3 1 1
10 12378 1 1 73 PRO HG2 H -6.985 -32.072 -9.570 1.00 . A A . 73 PRO HG2 1 1
10 12379 1 1 73 PRO HG3 H -7.101 -30.411 -10.181 1.00 . A A . 73 PRO HG3 1 1
10 12380 1 1 73 PRO N N -5.334 -30.954 -7.538 1.00 . A A . 73 PRO N 1 1
10 12381 1 1 73 PRO O O -6.825 -33.392 -7.092 1.00 . A A . 73 PRO O 1 1
10 12382 1 1 74 ASP C C -9.402 -33.646 -4.129 1.00 . A A . 74 ASP C 1 1
10 12383 1 1 74 ASP CA C -7.943 -33.680 -4.573 1.00 . A A . 74 ASP CA 1 1
10 12384 1 1 74 ASP CB C -7.040 -33.971 -3.374 1.00 . A A . 74 ASP CB 1 1
10 12385 1 1 74 ASP CG C -6.665 -32.715 -2.613 1.00 . A A . 74 ASP CG 1 1
10 12386 1 1 74 ASP H H -7.701 -31.582 -4.714 1.00 . A A . 74 ASP H 1 1
10 12387 1 1 74 ASP HA H -7.821 -34.466 -5.303 1.00 . A A . 74 ASP HA 1 1
10 12388 1 1 74 ASP HB2 H -7.553 -34.639 -2.697 1.00 . A A . 74 ASP HB2 1 1
10 12389 1 1 74 ASP HB3 H -6.133 -34.444 -3.721 1.00 . A A . 74 ASP HB3 1 1
10 12390 1 1 74 ASP N N -7.562 -32.421 -5.201 1.00 . A A . 74 ASP N 1 1
10 12391 1 1 74 ASP O O -9.773 -34.264 -3.132 1.00 . A A . 74 ASP O 1 1
10 12392 1 1 74 ASP OD1 O -7.564 -31.888 -2.353 1.00 . A A . 74 ASP OD1 1 1
10 12393 1 1 74 ASP OD2 O -5.472 -32.557 -2.278 1.00 . A A . 74 ASP OD2 1 1
10 12394 1 1 75 GLY C C -11.864 -32.536 -3.073 1.00 . A A . 75 GLY C 1 1
10 12395 1 1 75 GLY CA C -11.635 -32.816 -4.545 1.00 . A A . 75 GLY CA 1 1
10 12396 1 1 75 GLY H H -9.875 -32.447 -5.662 1.00 . A A . 75 GLY H 1 1
10 12397 1 1 75 GLY HA2 H -12.074 -32.018 -5.125 1.00 . A A . 75 GLY HA2 1 1
10 12398 1 1 75 GLY HA3 H -12.123 -33.745 -4.802 1.00 . A A . 75 GLY HA3 1 1
10 12399 1 1 75 GLY N N -10.226 -32.918 -4.877 1.00 . A A . 75 GLY N 1 1
10 12400 1 1 75 GLY O O -10.926 -32.225 -2.339 1.00 . A A . 75 GLY O 1 1
10 12401 1 1 76 VAL C C -12.708 -31.200 -0.690 1.00 . A A . 76 VAL C 1 1
10 12402 1 1 76 VAL CA C -13.466 -32.400 -1.245 1.00 . A A . 76 VAL CA 1 1
10 12403 1 1 76 VAL CB C -13.169 -33.631 -0.367 1.00 . A A . 76 VAL CB 1 1
10 12404 1 1 76 VAL CG1 C -11.676 -33.920 -0.340 1.00 . A A . 76 VAL CG1 1 1
10 12405 1 1 76 VAL CG2 C -13.707 -33.423 1.041 1.00 . A A . 76 VAL CG2 1 1
10 12406 1 1 76 VAL H H -13.821 -32.897 -3.272 1.00 . A A . 76 VAL H 1 1
10 12407 1 1 76 VAL HA H -14.526 -32.198 -1.197 1.00 . A A . 76 VAL HA 1 1
10 12408 1 1 76 VAL HB H -13.671 -34.485 -0.799 1.00 . A A . 76 VAL HB 1 1
10 12409 1 1 76 VAL HG11 H -11.147 -33.046 0.010 1.00 . A A . 76 VAL HG11 1 1
10 12410 1 1 76 VAL HG12 H -11.482 -34.750 0.323 1.00 . A A . 76 VAL HG12 1 1
10 12411 1 1 76 VAL HG13 H -11.340 -34.168 -1.336 1.00 . A A . 76 VAL HG13 1 1
10 12412 1 1 76 VAL HG21 H -13.993 -34.376 1.460 1.00 . A A . 76 VAL HG21 1 1
10 12413 1 1 76 VAL HG22 H -12.940 -32.975 1.656 1.00 . A A . 76 VAL HG22 1 1
10 12414 1 1 76 VAL HG23 H -14.567 -32.772 1.006 1.00 . A A . 76 VAL HG23 1 1
10 12415 1 1 76 VAL N N -13.116 -32.645 -2.639 1.00 . A A . 76 VAL N 1 1
10 12416 1 1 76 VAL O O -12.274 -31.206 0.461 1.00 . A A . 76 VAL O 1 1
10 12417 1 1 77 GLU C C -12.602 -27.714 -1.553 1.00 . A A . 77 GLU C 1 1
10 12418 1 1 77 GLU CA C -11.846 -28.963 -1.109 1.00 . A A . 77 GLU CA 1 1
10 12419 1 1 77 GLU CB C -10.431 -28.951 -1.693 1.00 . A A . 77 GLU CB 1 1
10 12420 1 1 77 GLU CD C -8.278 -27.633 -1.771 1.00 . A A . 77 GLU CD 1 1
10 12421 1 1 77 GLU CG C -9.466 -28.058 -0.931 1.00 . A A . 77 GLU CG 1 1
10 12422 1 1 77 GLU H H -12.921 -30.226 -2.424 1.00 . A A . 77 GLU H 1 1
10 12423 1 1 77 GLU HA H -11.780 -28.965 -0.031 1.00 . A A . 77 GLU HA 1 1
10 12424 1 1 77 GLU HB2 H -10.042 -29.958 -1.683 1.00 . A A . 77 GLU HB2 1 1
10 12425 1 1 77 GLU HB3 H -10.480 -28.603 -2.714 1.00 . A A . 77 GLU HB3 1 1
10 12426 1 1 77 GLU HG2 H -9.993 -27.173 -0.608 1.00 . A A . 77 GLU HG2 1 1
10 12427 1 1 77 GLU HG3 H -9.104 -28.595 -0.067 1.00 . A A . 77 GLU HG3 1 1
10 12428 1 1 77 GLU N N -12.552 -30.171 -1.518 1.00 . A A . 77 GLU N 1 1
10 12429 1 1 77 GLU O O -13.095 -27.640 -2.677 1.00 . A A . 77 GLU O 1 1
10 12430 1 1 77 GLU OE1 O -7.764 -28.474 -2.539 1.00 . A A . 77 GLU OE1 1 1
10 12431 1 1 77 GLU OE2 O -7.861 -26.461 -1.661 1.00 . A A . 77 GLU OE2 1 1
10 12432 1 1 78 GLY C C -12.668 -24.275 -0.448 1.00 . A A . 78 GLY C 1 1
10 12433 1 1 78 GLY CA C -13.387 -25.501 -0.976 1.00 . A A . 78 GLY CA 1 1
10 12434 1 1 78 GLY H H -12.276 -26.847 0.223 1.00 . A A . 78 GLY H 1 1
10 12435 1 1 78 GLY HA2 H -13.478 -25.417 -2.049 1.00 . A A . 78 GLY HA2 1 1
10 12436 1 1 78 GLY HA3 H -14.375 -25.539 -0.543 1.00 . A A . 78 GLY HA3 1 1
10 12437 1 1 78 GLY N N -12.689 -26.733 -0.659 1.00 . A A . 78 GLY N 1 1
10 12438 1 1 78 GLY O O -12.520 -23.281 -1.157 1.00 . A A . 78 GLY O 1 1
10 12439 1 1 79 GLU C C -10.998 -23.620 2.807 1.00 . A A . 79 GLU C 1 1
10 12440 1 1 79 GLU CA C -11.518 -23.231 1.426 1.00 . A A . 79 GLU CA 1 1
10 12441 1 1 79 GLU CB C -12.440 -22.016 1.540 1.00 . A A . 79 GLU CB 1 1
10 12442 1 1 79 GLU CD C -14.774 -22.969 1.384 1.00 . A A . 79 GLU CD 1 1
10 12443 1 1 79 GLU CG C -13.740 -22.304 2.272 1.00 . A A . 79 GLU CG 1 1
10 12444 1 1 79 GLU H H -12.371 -25.166 1.318 1.00 . A A . 79 GLU H 1 1
10 12445 1 1 79 GLU HA H -10.678 -22.977 0.797 1.00 . A A . 79 GLU HA 1 1
10 12446 1 1 79 GLU HB2 H -11.918 -21.232 2.069 1.00 . A A . 79 GLU HB2 1 1
10 12447 1 1 79 GLU HB3 H -12.680 -21.668 0.546 1.00 . A A . 79 GLU HB3 1 1
10 12448 1 1 79 GLU HG2 H -13.531 -22.957 3.106 1.00 . A A . 79 GLU HG2 1 1
10 12449 1 1 79 GLU HG3 H -14.146 -21.373 2.638 1.00 . A A . 79 GLU HG3 1 1
10 12450 1 1 79 GLU N N -12.222 -24.346 0.803 1.00 . A A . 79 GLU N 1 1
10 12451 1 1 79 GLU O O -11.729 -24.181 3.622 1.00 . A A . 79 GLU O 1 1
10 12452 1 1 79 GLU OE1 O -14.795 -22.669 0.172 1.00 . A A . 79 GLU OE1 1 1
10 12453 1 1 79 GLU OE2 O -15.562 -23.788 1.901 1.00 . A A . 79 GLU OE2 1 1
10 12454 1 1 80 ASN C C -8.334 -22.441 4.886 1.00 . A A . 80 ASN C 1 1
10 12455 1 1 80 ASN CA C -9.110 -23.638 4.343 1.00 . A A . 80 ASN CA 1 1
10 12456 1 1 80 ASN CB C -8.176 -24.841 4.197 1.00 . A A . 80 ASN CB 1 1
10 12457 1 1 80 ASN CG C -7.055 -24.585 3.208 1.00 . A A . 80 ASN CG 1 1
10 12458 1 1 80 ASN H H -9.196 -22.872 2.372 1.00 . A A . 80 ASN H 1 1
10 12459 1 1 80 ASN HA H -9.897 -23.887 5.039 1.00 . A A . 80 ASN HA 1 1
10 12460 1 1 80 ASN HB2 H -7.737 -25.067 5.158 1.00 . A A . 80 ASN HB2 1 1
10 12461 1 1 80 ASN HB3 H -8.745 -25.692 3.856 1.00 . A A . 80 ASN HB3 1 1
10 12462 1 1 80 ASN HD21 H -8.216 -25.170 1.703 1.00 . A A . 80 ASN HD21 1 1
10 12463 1 1 80 ASN HD22 H -6.615 -24.682 1.271 1.00 . A A . 80 ASN HD22 1 1
10 12464 1 1 80 ASN N N -9.729 -23.319 3.062 1.00 . A A . 80 ASN N 1 1
10 12465 1 1 80 ASN ND2 N -7.322 -24.838 1.932 1.00 . A A . 80 ASN ND2 1 1
10 12466 1 1 80 ASN O O -8.311 -21.374 4.272 1.00 . A A . 80 ASN O 1 1
10 12467 1 1 80 ASN OD1 O -5.961 -24.165 3.587 1.00 . A A . 80 ASN OD1 1 1
10 12468 1 1 81 SER C C -5.453 -21.945 6.762 1.00 . A A . 81 SER C 1 1
10 12469 1 1 81 SER CA C -6.926 -21.562 6.666 1.00 . A A . 81 SER CA 1 1
10 12470 1 1 81 SER CB C -7.477 -21.255 8.060 1.00 . A A . 81 SER CB 1 1
10 12471 1 1 81 SER H H -7.757 -23.500 6.480 1.00 . A A . 81 SER H 1 1
10 12472 1 1 81 SER HA H -7.017 -20.679 6.050 1.00 . A A . 81 SER HA 1 1
10 12473 1 1 81 SER HB2 H -6.920 -20.438 8.492 1.00 . A A . 81 SER HB2 1 1
10 12474 1 1 81 SER HB3 H -8.518 -20.979 7.980 1.00 . A A . 81 SER HB3 1 1
10 12475 1 1 81 SER HG H -7.843 -23.122 8.525 1.00 . A A . 81 SER HG 1 1
10 12476 1 1 81 SER N N -7.700 -22.627 6.039 1.00 . A A . 81 SER N 1 1
10 12477 1 1 81 SER O O -4.571 -21.155 6.428 1.00 . A A . 81 SER O 1 1
10 12478 1 1 81 SER OG O -7.368 -22.383 8.911 1.00 . A A . 81 SER OG 1 1
10 12479 1 1 82 GLY C C -3.175 -23.165 8.639 1.00 . A A . 82 GLY C 1 1
10 12480 1 1 82 GLY CA C -3.827 -23.634 7.353 1.00 . A A . 82 GLY CA 1 1
10 12481 1 1 82 GLY H H -5.937 -23.753 7.472 1.00 . A A . 82 GLY H 1 1
10 12482 1 1 82 GLY HA2 H -3.824 -24.714 7.334 1.00 . A A . 82 GLY HA2 1 1
10 12483 1 1 82 GLY HA3 H -3.250 -23.268 6.517 1.00 . A A . 82 GLY HA3 1 1
10 12484 1 1 82 GLY N N -5.194 -23.166 7.221 1.00 . A A . 82 GLY N 1 1
10 12485 1 1 82 GLY O O -3.161 -21.975 8.955 1.00 . A A . 82 GLY O 1 1
10 12486 1 1 83 PRO C C -0.640 -23.068 10.483 1.00 . A A . 83 PRO C 1 1
10 12487 1 1 83 PRO CA C -1.954 -23.816 10.678 1.00 . A A . 83 PRO CA 1 1
10 12488 1 1 83 PRO CB C -1.697 -25.201 11.277 1.00 . A A . 83 PRO CB 1 1
10 12489 1 1 83 PRO CD C -2.599 -25.553 9.092 1.00 . A A . 83 PRO CD 1 1
10 12490 1 1 83 PRO CG C -1.641 -26.117 10.104 1.00 . A A . 83 PRO CG 1 1
10 12491 1 1 83 PRO HA H -2.595 -23.249 11.338 1.00 . A A . 83 PRO HA 1 1
10 12492 1 1 83 PRO HB2 H -0.762 -25.193 11.819 1.00 . A A . 83 PRO HB2 1 1
10 12493 1 1 83 PRO HB3 H -2.504 -25.464 11.945 1.00 . A A . 83 PRO HB3 1 1
10 12494 1 1 83 PRO HD2 H -2.233 -25.723 8.090 1.00 . A A . 83 PRO HD2 1 1
10 12495 1 1 83 PRO HD3 H -3.579 -25.989 9.216 1.00 . A A . 83 PRO HD3 1 1
10 12496 1 1 83 PRO HG2 H -0.639 -26.137 9.702 1.00 . A A . 83 PRO HG2 1 1
10 12497 1 1 83 PRO HG3 H -1.949 -27.109 10.399 1.00 . A A . 83 PRO HG3 1 1
10 12498 1 1 83 PRO N N -2.620 -24.115 9.406 1.00 . A A . 83 PRO N 1 1
10 12499 1 1 83 PRO O O -0.079 -23.055 9.387 1.00 . A A . 83 PRO O 1 1
10 12500 1 1 84 SER C C 2.119 -22.267 12.469 1.00 . A A . 84 SER C 1 1
10 12501 1 1 84 SER CA C 1.093 -21.692 11.497 1.00 . A A . 84 SER CA 1 1
10 12502 1 1 84 SER CB C 0.838 -20.219 11.819 1.00 . A A . 84 SER CB 1 1
10 12503 1 1 84 SER H H -0.647 -22.493 12.398 1.00 . A A . 84 SER H 1 1
10 12504 1 1 84 SER HA H 1.483 -21.770 10.493 1.00 . A A . 84 SER HA 1 1
10 12505 1 1 84 SER HB2 H 0.530 -20.127 12.850 1.00 . A A . 84 SER HB2 1 1
10 12506 1 1 84 SER HB3 H 1.748 -19.657 11.664 1.00 . A A . 84 SER HB3 1 1
10 12507 1 1 84 SER HG H -0.758 -20.390 10.697 1.00 . A A . 84 SER HG 1 1
10 12508 1 1 84 SER N N -0.154 -22.446 11.552 1.00 . A A . 84 SER N 1 1
10 12509 1 1 84 SER O O 2.149 -21.903 13.644 1.00 . A A . 84 SER O 1 1
10 12510 1 1 84 SER OG O -0.177 -19.683 10.989 1.00 . A A . 84 SER OG 1 1
10 12511 1 1 85 SER C C 5.190 -24.199 11.948 1.00 . A A . 85 SER C 1 1
10 12512 1 1 85 SER CA C 3.984 -23.798 12.793 1.00 . A A . 85 SER CA 1 1
10 12513 1 1 85 SER CB C 3.414 -25.027 13.504 1.00 . A A . 85 SER CB 1 1
10 12514 1 1 85 SER H H 2.885 -23.418 11.024 1.00 . A A . 85 SER H 1 1
10 12515 1 1 85 SER HA H 4.301 -23.079 13.534 1.00 . A A . 85 SER HA 1 1
10 12516 1 1 85 SER HB2 H 2.698 -25.513 12.858 1.00 . A A . 85 SER HB2 1 1
10 12517 1 1 85 SER HB3 H 4.217 -25.712 13.732 1.00 . A A . 85 SER HB3 1 1
10 12518 1 1 85 SER HG H 3.423 -24.397 15.359 1.00 . A A . 85 SER HG 1 1
10 12519 1 1 85 SER N N 2.959 -23.169 11.969 1.00 . A A . 85 SER N 1 1
10 12520 1 1 85 SER O O 5.050 -24.572 10.784 1.00 . A A . 85 SER O 1 1
10 12521 1 1 85 SER OG O 2.767 -24.664 14.711 1.00 . A A . 85 SER OG 1 1
10 12522 1 1 86 GLY C C 8.796 -23.696 12.318 1.00 . A A . 86 GLY C 1 1
10 12523 1 1 86 GLY CA C 7.589 -24.474 11.833 1.00 . A A . 86 GLY CA 1 1
10 12524 1 1 86 GLY H H 6.426 -23.813 13.474 1.00 . A A . 86 GLY H 1 1
10 12525 1 1 86 GLY HA2 H 7.776 -25.529 11.968 1.00 . A A . 86 GLY HA2 1 1
10 12526 1 1 86 GLY HA3 H 7.447 -24.276 10.780 1.00 . A A . 86 GLY HA3 1 1
10 12527 1 1 86 GLY N N 6.375 -24.118 12.544 1.00 . A A . 86 GLY N 1 1
10 12528 1 1 86 GLY O O 8.628 -22.743 13.078 1.00 . A A . 86 GLY O 1 1
10 12529 2 2 1 ZN ZN ZN -13.019 5.897 -7.797 1.00 . B A . 201 ZN ZN 1 1
10 12530 3 2 1 ZN ZN ZN -1.096 -25.942 -5.635 1.00 . C A . 401 ZN ZN 1 1
11 12531 1 1 1 GLY C C -11.649 -12.839 -15.675 1.00 . A A . 1 GLY C 1 1
11 12532 1 1 1 GLY CA C -10.150 -12.722 -15.483 1.00 . A A . 1 GLY CA 1 1
11 12533 1 1 1 GLY H1 H -10.261 -13.788 -13.657 1.00 . A A . 1 GLY H1 1 1
11 12534 1 1 1 GLY HA2 H -9.856 -11.694 -15.637 1.00 . A A . 1 GLY HA2 1 1
11 12535 1 1 1 GLY HA3 H -9.655 -13.341 -16.217 1.00 . A A . 1 GLY HA3 1 1
11 12536 1 1 1 GLY N N -9.726 -13.137 -14.158 1.00 . A A . 1 GLY N 1 1
11 12537 1 1 1 GLY O O -12.425 -12.212 -14.954 1.00 . A A . 1 GLY O 1 1
11 12538 1 1 2 SER C C -14.280 -13.956 -15.652 1.00 . A A . 2 SER C 1 1
11 12539 1 1 2 SER CA C -13.474 -13.835 -16.941 1.00 . A A . 2 SER CA 1 1
11 12540 1 1 2 SER CB C -13.675 -15.084 -17.802 1.00 . A A . 2 SER CB 1 1
11 12541 1 1 2 SER H H -11.390 -14.115 -17.193 1.00 . A A . 2 SER H 1 1
11 12542 1 1 2 SER HA H -13.821 -12.971 -17.489 1.00 . A A . 2 SER HA 1 1
11 12543 1 1 2 SER HB2 H -12.954 -15.834 -17.516 1.00 . A A . 2 SER HB2 1 1
11 12544 1 1 2 SER HB3 H -14.674 -15.467 -17.647 1.00 . A A . 2 SER HB3 1 1
11 12545 1 1 2 SER HG H -13.499 -13.836 -19.302 1.00 . A A . 2 SER HG 1 1
11 12546 1 1 2 SER N N -12.058 -13.642 -16.652 1.00 . A A . 2 SER N 1 1
11 12547 1 1 2 SER O O -14.063 -14.868 -14.854 1.00 . A A . 2 SER O 1 1
11 12548 1 1 2 SER OG O -13.507 -14.788 -19.177 1.00 . A A . 2 SER OG 1 1
11 12549 1 1 3 SER C C -17.327 -13.829 -14.492 1.00 . A A . 3 SER C 1 1
11 12550 1 1 3 SER CA C -16.049 -13.029 -14.260 1.00 . A A . 3 SER CA 1 1
11 12551 1 1 3 SER CB C -16.398 -11.595 -13.857 1.00 . A A . 3 SER CB 1 1
11 12552 1 1 3 SER H H -15.338 -12.327 -16.127 1.00 . A A . 3 SER H 1 1
11 12553 1 1 3 SER HA H -15.488 -13.491 -13.462 1.00 . A A . 3 SER HA 1 1
11 12554 1 1 3 SER HB2 H -16.652 -11.027 -14.740 1.00 . A A . 3 SER HB2 1 1
11 12555 1 1 3 SER HB3 H -17.242 -11.609 -13.183 1.00 . A A . 3 SER HB3 1 1
11 12556 1 1 3 SER HG H -14.494 -11.173 -13.677 1.00 . A A . 3 SER HG 1 1
11 12557 1 1 3 SER N N -15.212 -13.029 -15.454 1.00 . A A . 3 SER N 1 1
11 12558 1 1 3 SER O O -18.366 -13.273 -14.843 1.00 . A A . 3 SER O 1 1
11 12559 1 1 3 SER OG O -15.306 -10.967 -13.209 1.00 . A A . 3 SER OG 1 1
11 12560 1 1 4 GLY C C -19.574 -15.584 -13.627 1.00 . A A . 4 GLY C 1 1
11 12561 1 1 4 GLY CA C -18.395 -15.999 -14.485 1.00 . A A . 4 GLY CA 1 1
11 12562 1 1 4 GLY H H -16.385 -15.530 -14.014 1.00 . A A . 4 GLY H 1 1
11 12563 1 1 4 GLY HA2 H -18.689 -15.962 -15.524 1.00 . A A . 4 GLY HA2 1 1
11 12564 1 1 4 GLY HA3 H -18.121 -17.013 -14.235 1.00 . A A . 4 GLY HA3 1 1
11 12565 1 1 4 GLY N N -17.240 -15.141 -14.293 1.00 . A A . 4 GLY N 1 1
11 12566 1 1 4 GLY O O -20.708 -15.533 -14.101 1.00 . A A . 4 GLY O 1 1
11 12567 1 1 5 SER C C -21.296 -13.876 -12.082 1.00 . A A . 5 SER C 1 1
11 12568 1 1 5 SER CA C -20.354 -14.884 -11.430 1.00 . A A . 5 SER CA 1 1
11 12569 1 1 5 SER CB C -19.739 -14.280 -10.166 1.00 . A A . 5 SER CB 1 1
11 12570 1 1 5 SER H H -18.381 -15.350 -12.040 1.00 . A A . 5 SER H 1 1
11 12571 1 1 5 SER HA H -20.918 -15.764 -11.161 1.00 . A A . 5 SER HA 1 1
11 12572 1 1 5 SER HB2 H -18.782 -14.742 -9.979 1.00 . A A . 5 SER HB2 1 1
11 12573 1 1 5 SER HB3 H -19.606 -13.217 -10.306 1.00 . A A . 5 SER HB3 1 1
11 12574 1 1 5 SER HG H -20.374 -13.840 -8.366 1.00 . A A . 5 SER HG 1 1
11 12575 1 1 5 SER N N -19.306 -15.290 -12.359 1.00 . A A . 5 SER N 1 1
11 12576 1 1 5 SER O O -20.920 -13.176 -13.022 1.00 . A A . 5 SER O 1 1
11 12577 1 1 5 SER OG O -20.575 -14.491 -9.041 1.00 . A A . 5 SER OG 1 1
11 12578 1 1 6 SER C C -23.325 -11.487 -11.545 1.00 . A A . 6 SER C 1 1
11 12579 1 1 6 SER CA C -23.522 -12.890 -12.109 1.00 . A A . 6 SER CA 1 1
11 12580 1 1 6 SER CB C -24.931 -13.390 -11.784 1.00 . A A . 6 SER CB 1 1
11 12581 1 1 6 SER H H -22.763 -14.393 -10.825 1.00 . A A . 6 SER H 1 1
11 12582 1 1 6 SER HA H -23.400 -12.855 -13.182 1.00 . A A . 6 SER HA 1 1
11 12583 1 1 6 SER HB2 H -24.925 -14.469 -11.736 1.00 . A A . 6 SER HB2 1 1
11 12584 1 1 6 SER HB3 H -25.241 -12.989 -10.831 1.00 . A A . 6 SER HB3 1 1
11 12585 1 1 6 SER HG H -26.579 -12.503 -12.361 1.00 . A A . 6 SER HG 1 1
11 12586 1 1 6 SER N N -22.523 -13.809 -11.575 1.00 . A A . 6 SER N 1 1
11 12587 1 1 6 SER O O -24.277 -10.845 -11.102 1.00 . A A . 6 SER O 1 1
11 12588 1 1 6 SER OG O -25.858 -12.982 -12.775 1.00 . A A . 6 SER OG 1 1
11 12589 1 1 7 GLY C C -21.079 -9.734 -9.712 1.00 . A A . 7 GLY C 1 1
11 12590 1 1 7 GLY CA C -21.781 -9.691 -11.054 1.00 . A A . 7 GLY CA 1 1
11 12591 1 1 7 GLY H H -21.363 -11.573 -11.931 1.00 . A A . 7 GLY H 1 1
11 12592 1 1 7 GLY HA2 H -21.150 -9.178 -11.763 1.00 . A A . 7 GLY HA2 1 1
11 12593 1 1 7 GLY HA3 H -22.705 -9.142 -10.946 1.00 . A A . 7 GLY HA3 1 1
11 12594 1 1 7 GLY N N -22.082 -11.016 -11.566 1.00 . A A . 7 GLY N 1 1
11 12595 1 1 7 GLY O O -21.050 -10.773 -9.051 1.00 . A A . 7 GLY O 1 1
11 12596 1 1 8 ARG C C -20.626 -7.757 -7.004 1.00 . A A . 8 ARG C 1 1
11 12597 1 1 8 ARG CA C -19.799 -8.517 -8.037 1.00 . A A . 8 ARG CA 1 1
11 12598 1 1 8 ARG CB C -18.446 -7.830 -8.229 1.00 . A A . 8 ARG CB 1 1
11 12599 1 1 8 ARG CD C -15.994 -8.063 -8.731 1.00 . A A . 8 ARG CD 1 1
11 12600 1 1 8 ARG CG C -17.326 -8.786 -8.608 1.00 . A A . 8 ARG CG 1 1
11 12601 1 1 8 ARG CZ C -14.648 -7.066 -10.531 1.00 . A A . 8 ARG CZ 1 1
11 12602 1 1 8 ARG H H -20.565 -7.809 -9.879 1.00 . A A . 8 ARG H 1 1
11 12603 1 1 8 ARG HA H -19.635 -9.523 -7.679 1.00 . A A . 8 ARG HA 1 1
11 12604 1 1 8 ARG HB2 H -18.538 -7.091 -9.012 1.00 . A A . 8 ARG HB2 1 1
11 12605 1 1 8 ARG HB3 H -18.173 -7.337 -7.309 1.00 . A A . 8 ARG HB3 1 1
11 12606 1 1 8 ARG HD2 H -15.947 -7.292 -7.976 1.00 . A A . 8 ARG HD2 1 1
11 12607 1 1 8 ARG HD3 H -15.198 -8.773 -8.569 1.00 . A A . 8 ARG HD3 1 1
11 12608 1 1 8 ARG HE H -16.626 -7.317 -10.592 1.00 . A A . 8 ARG HE 1 1
11 12609 1 1 8 ARG HG2 H -17.241 -9.546 -7.846 1.00 . A A . 8 ARG HG2 1 1
11 12610 1 1 8 ARG HG3 H -17.564 -9.247 -9.555 1.00 . A A . 8 ARG HG3 1 1
11 12611 1 1 8 ARG HH11 H -13.598 -7.648 -8.906 1.00 . A A . 8 ARG HH11 1 1
11 12612 1 1 8 ARG HH12 H -12.661 -6.944 -10.182 1.00 . A A . 8 ARG HH12 1 1
11 12613 1 1 8 ARG HH21 H -15.403 -6.389 -12.279 1.00 . A A . 8 ARG HH21 1 1
11 12614 1 1 8 ARG HH22 H -13.689 -6.228 -12.100 1.00 . A A . 8 ARG HH22 1 1
11 12615 1 1 8 ARG N N -20.508 -8.604 -9.308 1.00 . A A . 8 ARG N 1 1
11 12616 1 1 8 ARG NE N -15.824 -7.449 -10.045 1.00 . A A . 8 ARG NE 1 1
11 12617 1 1 8 ARG NH1 N -13.545 -7.233 -9.814 1.00 . A A . 8 ARG NH1 1 1
11 12618 1 1 8 ARG NH2 N -14.574 -6.516 -11.736 1.00 . A A . 8 ARG NH2 1 1
11 12619 1 1 8 ARG O O -20.099 -6.933 -6.256 1.00 . A A . 8 ARG O 1 1
11 12620 1 1 9 THR C C -23.069 -8.249 -4.802 1.00 . A A . 9 THR C 1 1
11 12621 1 1 9 THR CA C -22.824 -7.380 -6.030 1.00 . A A . 9 THR CA 1 1
11 12622 1 1 9 THR CB C -24.177 -7.048 -6.687 1.00 . A A . 9 THR CB 1 1
11 12623 1 1 9 THR CG2 C -25.065 -6.264 -5.732 1.00 . A A . 9 THR CG2 1 1
11 12624 1 1 9 THR H H -22.285 -8.704 -7.591 1.00 . A A . 9 THR H 1 1
11 12625 1 1 9 THR HA H -22.362 -6.455 -5.718 1.00 . A A . 9 THR HA 1 1
11 12626 1 1 9 THR HB H -24.674 -7.974 -6.940 1.00 . A A . 9 THR HB 1 1
11 12627 1 1 9 THR HG1 H -23.292 -6.714 -8.418 1.00 . A A . 9 THR HG1 1 1
11 12628 1 1 9 THR HG21 H -25.692 -5.590 -6.296 1.00 . A A . 9 THR HG21 1 1
11 12629 1 1 9 THR HG22 H -24.448 -5.698 -5.051 1.00 . A A . 9 THR HG22 1 1
11 12630 1 1 9 THR HG23 H -25.684 -6.949 -5.173 1.00 . A A . 9 THR HG23 1 1
11 12631 1 1 9 THR N N -21.924 -8.038 -6.969 1.00 . A A . 9 THR N 1 1
11 12632 1 1 9 THR O O -23.832 -9.214 -4.854 1.00 . A A . 9 THR O 1 1
11 12633 1 1 9 THR OG1 O -23.967 -6.289 -7.883 1.00 . A A . 9 THR OG1 1 1
11 12634 1 1 10 HIS C C -23.329 -7.834 -1.416 1.00 . A A . 10 HIS C 1 1
11 12635 1 1 10 HIS CA C -22.564 -8.650 -2.454 1.00 . A A . 10 HIS CA 1 1
11 12636 1 1 10 HIS CB C -21.193 -9.041 -1.903 1.00 . A A . 10 HIS CB 1 1
11 12637 1 1 10 HIS CD2 C -20.355 -6.589 -1.788 1.00 . A A . 10 HIS CD2 1 1
11 12638 1 1 10 HIS CE1 C -18.220 -6.964 -2.116 1.00 . A A . 10 HIS CE1 1 1
11 12639 1 1 10 HIS CG C -20.194 -7.925 -1.935 1.00 . A A . 10 HIS CG 1 1
11 12640 1 1 10 HIS H H -21.822 -7.123 -3.718 1.00 . A A . 10 HIS H 1 1
11 12641 1 1 10 HIS HA H -23.124 -9.547 -2.672 1.00 . A A . 10 HIS HA 1 1
11 12642 1 1 10 HIS HB2 H -21.302 -9.358 -0.876 1.00 . A A . 10 HIS HB2 1 1
11 12643 1 1 10 HIS HB3 H -20.797 -9.859 -2.488 1.00 . A A . 10 HIS HB3 1 1
11 12644 1 1 10 HIS HD1 H -18.412 -8.995 -2.280 1.00 . A A . 10 HIS HD1 1 1
11 12645 1 1 10 HIS HD2 H -21.287 -6.070 -1.611 1.00 . A A . 10 HIS HD2 1 1
11 12646 1 1 10 HIS HE1 H -17.159 -6.815 -2.248 1.00 . A A . 10 HIS HE1 1 1
11 12647 1 1 10 HIS N N -22.416 -7.901 -3.697 1.00 . A A . 10 HIS N 1 1
11 12648 1 1 10 HIS ND1 N -18.846 -8.127 -2.140 1.00 . A A . 10 HIS ND1 1 1
11 12649 1 1 10 HIS NE2 N -19.113 -6.015 -1.904 1.00 . A A . 10 HIS NE2 1 1
11 12650 1 1 10 HIS O O -23.472 -6.618 -1.549 1.00 . A A . 10 HIS O 1 1
11 12651 1 1 11 THR C C -23.639 -7.268 1.732 1.00 . A A . 11 THR C 1 1
11 12652 1 1 11 THR CA C -24.572 -7.850 0.676 1.00 . A A . 11 THR CA 1 1
11 12653 1 1 11 THR CB C -25.556 -8.820 1.357 1.00 . A A . 11 THR CB 1 1
11 12654 1 1 11 THR CG2 C -26.450 -8.082 2.342 1.00 . A A . 11 THR CG2 1 1
11 12655 1 1 11 THR H H -23.673 -9.478 -0.333 1.00 . A A . 11 THR H 1 1
11 12656 1 1 11 THR HA H -25.141 -7.047 0.230 1.00 . A A . 11 THR HA 1 1
11 12657 1 1 11 THR HB H -24.989 -9.564 1.897 1.00 . A A . 11 THR HB 1 1
11 12658 1 1 11 THR HG1 H -26.821 -10.215 0.770 1.00 . A A . 11 THR HG1 1 1
11 12659 1 1 11 THR HG21 H -26.240 -8.423 3.344 1.00 . A A . 11 THR HG21 1 1
11 12660 1 1 11 THR HG22 H -27.485 -8.276 2.104 1.00 . A A . 11 THR HG22 1 1
11 12661 1 1 11 THR HG23 H -26.259 -7.021 2.276 1.00 . A A . 11 THR HG23 1 1
11 12662 1 1 11 THR N N -23.820 -8.511 -0.383 1.00 . A A . 11 THR N 1 1
11 12663 1 1 11 THR O O -22.673 -7.910 2.143 1.00 . A A . 11 THR O 1 1
11 12664 1 1 11 THR OG1 O -26.362 -9.472 0.369 1.00 . A A . 11 THR OG1 1 1
11 12665 1 1 12 GLY C C -23.266 -3.890 3.164 1.00 . A A . 12 GLY C 1 1
11 12666 1 1 12 GLY CA C -23.111 -5.398 3.172 1.00 . A A . 12 GLY CA 1 1
11 12667 1 1 12 GLY H H -24.716 -5.581 1.803 1.00 . A A . 12 GLY H 1 1
11 12668 1 1 12 GLY HA2 H -23.389 -5.773 4.146 1.00 . A A . 12 GLY HA2 1 1
11 12669 1 1 12 GLY HA3 H -22.076 -5.643 2.986 1.00 . A A . 12 GLY HA3 1 1
11 12670 1 1 12 GLY N N -23.933 -6.046 2.167 1.00 . A A . 12 GLY N 1 1
11 12671 1 1 12 GLY O O -24.054 -3.346 2.391 1.00 . A A . 12 GLY O 1 1
11 12672 1 1 13 GLU C C -21.179 -1.151 4.003 1.00 . A A . 13 GLU C 1 1
11 12673 1 1 13 GLU CA C -22.573 -1.761 4.117 1.00 . A A . 13 GLU CA 1 1
11 12674 1 1 13 GLU CB C -23.222 -1.336 5.436 1.00 . A A . 13 GLU CB 1 1
11 12675 1 1 13 GLU CD C -25.297 -2.734 5.778 1.00 . A A . 13 GLU CD 1 1
11 12676 1 1 13 GLU CG C -24.740 -1.373 5.408 1.00 . A A . 13 GLU CG 1 1
11 12677 1 1 13 GLU H H -21.904 -3.706 4.617 1.00 . A A . 13 GLU H 1 1
11 12678 1 1 13 GLU HA H -23.178 -1.403 3.297 1.00 . A A . 13 GLU HA 1 1
11 12679 1 1 13 GLU HB2 H -22.880 -1.995 6.220 1.00 . A A . 13 GLU HB2 1 1
11 12680 1 1 13 GLU HB3 H -22.912 -0.327 5.666 1.00 . A A . 13 GLU HB3 1 1
11 12681 1 1 13 GLU HG2 H -25.119 -0.644 6.108 1.00 . A A . 13 GLU HG2 1 1
11 12682 1 1 13 GLU HG3 H -25.076 -1.122 4.412 1.00 . A A . 13 GLU HG3 1 1
11 12683 1 1 13 GLU N N -22.513 -3.215 4.027 1.00 . A A . 13 GLU N 1 1
11 12684 1 1 13 GLU O O -20.240 -1.590 4.666 1.00 . A A . 13 GLU O 1 1
11 12685 1 1 13 GLU OE1 O -25.397 -3.026 6.988 1.00 . A A . 13 GLU OE1 1 1
11 12686 1 1 13 GLU OE2 O -25.634 -3.507 4.856 1.00 . A A . 13 GLU OE2 1 1
11 12687 1 1 14 LYS C C -19.933 2.051 3.062 1.00 . A A . 14 LYS C 1 1
11 12688 1 1 14 LYS CA C -19.775 0.538 2.954 1.00 . A A . 14 LYS CA 1 1
11 12689 1 1 14 LYS CB C -19.193 0.172 1.586 1.00 . A A . 14 LYS CB 1 1
11 12690 1 1 14 LYS CD C -18.775 -1.778 0.060 1.00 . A A . 14 LYS CD 1 1
11 12691 1 1 14 LYS CE C -18.069 -3.119 -0.080 1.00 . A A . 14 LYS CE 1 1
11 12692 1 1 14 LYS CG C -18.725 -1.270 1.491 1.00 . A A . 14 LYS CG 1 1
11 12693 1 1 14 LYS H H -21.838 0.171 2.655 1.00 . A A . 14 LYS H 1 1
11 12694 1 1 14 LYS HA H -19.098 0.203 3.725 1.00 . A A . 14 LYS HA 1 1
11 12695 1 1 14 LYS HB2 H -19.949 0.334 0.832 1.00 . A A . 14 LYS HB2 1 1
11 12696 1 1 14 LYS HB3 H -18.350 0.817 1.383 1.00 . A A . 14 LYS HB3 1 1
11 12697 1 1 14 LYS HD2 H -19.807 -1.895 -0.237 1.00 . A A . 14 LYS HD2 1 1
11 12698 1 1 14 LYS HD3 H -18.292 -1.058 -0.586 1.00 . A A . 14 LYS HD3 1 1
11 12699 1 1 14 LYS HE2 H -18.059 -3.398 -1.123 1.00 . A A . 14 LYS HE2 1 1
11 12700 1 1 14 LYS HE3 H -17.055 -3.015 0.275 1.00 . A A . 14 LYS HE3 1 1
11 12701 1 1 14 LYS HG2 H -17.708 -1.333 1.848 1.00 . A A . 14 LYS HG2 1 1
11 12702 1 1 14 LYS HG3 H -19.364 -1.888 2.105 1.00 . A A . 14 LYS HG3 1 1
11 12703 1 1 14 LYS HZ1 H -19.334 -3.765 1.451 1.00 . A A . 14 LYS HZ1 1 1
11 12704 1 1 14 LYS HZ2 H -18.045 -4.814 1.140 1.00 . A A . 14 LYS HZ2 1 1
11 12705 1 1 14 LYS HZ3 H -19.361 -4.753 0.078 1.00 . A A . 14 LYS HZ3 1 1
11 12706 1 1 14 LYS N N -21.052 -0.135 3.156 1.00 . A A . 14 LYS N 1 1
11 12707 1 1 14 LYS NZ N -18.750 -4.188 0.702 1.00 . A A . 14 LYS NZ 1 1
11 12708 1 1 14 LYS O O -20.460 2.710 2.165 1.00 . A A . 14 LYS O 1 1
11 12709 1 1 15 PRO C C -18.611 4.856 3.528 1.00 . A A . 15 PRO C 1 1
11 12710 1 1 15 PRO CA C -19.543 4.060 4.435 1.00 . A A . 15 PRO CA 1 1
11 12711 1 1 15 PRO CB C -19.108 4.190 5.897 1.00 . A A . 15 PRO CB 1 1
11 12712 1 1 15 PRO CD C -18.826 1.893 5.295 1.00 . A A . 15 PRO CD 1 1
11 12713 1 1 15 PRO CG C -18.254 2.994 6.145 1.00 . A A . 15 PRO CG 1 1
11 12714 1 1 15 PRO HA H -20.553 4.428 4.324 1.00 . A A . 15 PRO HA 1 1
11 12715 1 1 15 PRO HB2 H -18.552 5.107 6.029 1.00 . A A . 15 PRO HB2 1 1
11 12716 1 1 15 PRO HB3 H -19.977 4.194 6.536 1.00 . A A . 15 PRO HB3 1 1
11 12717 1 1 15 PRO HD2 H -18.039 1.249 4.933 1.00 . A A . 15 PRO HD2 1 1
11 12718 1 1 15 PRO HD3 H -19.554 1.325 5.854 1.00 . A A . 15 PRO HD3 1 1
11 12719 1 1 15 PRO HG2 H -17.236 3.203 5.854 1.00 . A A . 15 PRO HG2 1 1
11 12720 1 1 15 PRO HG3 H -18.299 2.723 7.189 1.00 . A A . 15 PRO HG3 1 1
11 12721 1 1 15 PRO N N -19.466 2.618 4.184 1.00 . A A . 15 PRO N 1 1
11 12722 1 1 15 PRO O O -18.885 6.011 3.201 1.00 . A A . 15 PRO O 1 1
11 12723 1 1 16 TYR C C -16.943 4.761 0.793 1.00 . A A . 16 TYR C 1 1
11 12724 1 1 16 TYR CA C -16.536 4.884 2.258 1.00 . A A . 16 TYR CA 1 1
11 12725 1 1 16 TYR CB C -15.148 4.276 2.466 1.00 . A A . 16 TYR CB 1 1
11 12726 1 1 16 TYR CD1 C -15.090 3.367 4.822 1.00 . A A . 16 TYR CD1 1 1
11 12727 1 1 16 TYR CD2 C -13.815 5.322 4.339 1.00 . A A . 16 TYR CD2 1 1
11 12728 1 1 16 TYR CE1 C -14.662 3.406 6.134 1.00 . A A . 16 TYR CE1 1 1
11 12729 1 1 16 TYR CE2 C -13.380 5.368 5.649 1.00 . A A . 16 TYR CE2 1 1
11 12730 1 1 16 TYR CG C -14.676 4.322 3.902 1.00 . A A . 16 TYR CG 1 1
11 12731 1 1 16 TYR CZ C -13.807 4.408 6.543 1.00 . A A . 16 TYR CZ 1 1
11 12732 1 1 16 TYR H H -17.347 3.312 3.420 1.00 . A A . 16 TYR H 1 1
11 12733 1 1 16 TYR HA H -16.503 5.931 2.524 1.00 . A A . 16 TYR HA 1 1
11 12734 1 1 16 TYR HB2 H -15.165 3.242 2.157 1.00 . A A . 16 TYR HB2 1 1
11 12735 1 1 16 TYR HB3 H -14.432 4.815 1.864 1.00 . A A . 16 TYR HB3 1 1
11 12736 1 1 16 TYR HD1 H -15.759 2.583 4.498 1.00 . A A . 16 TYR HD1 1 1
11 12737 1 1 16 TYR HD2 H -13.482 6.072 3.636 1.00 . A A . 16 TYR HD2 1 1
11 12738 1 1 16 TYR HE1 H -14.995 2.655 6.835 1.00 . A A . 16 TYR HE1 1 1
11 12739 1 1 16 TYR HE2 H -12.711 6.153 5.970 1.00 . A A . 16 TYR HE2 1 1
11 12740 1 1 16 TYR HH H -12.443 4.227 7.887 1.00 . A A . 16 TYR HH 1 1
11 12741 1 1 16 TYR N N -17.510 4.232 3.126 1.00 . A A . 16 TYR N 1 1
11 12742 1 1 16 TYR O O -16.736 3.723 0.165 1.00 . A A . 16 TYR O 1 1
11 12743 1 1 16 TYR OH O -13.377 4.450 7.850 1.00 . A A . 16 TYR OH 1 1
11 12744 1 1 17 ALA C C -17.059 6.739 -1.983 1.00 . A A . 17 ALA C 1 1
11 12745 1 1 17 ALA CA C -17.956 5.843 -1.137 1.00 . A A . 17 ALA CA 1 1
11 12746 1 1 17 ALA CB C -19.404 6.300 -1.234 1.00 . A A . 17 ALA CB 1 1
11 12747 1 1 17 ALA H H -17.660 6.627 0.806 1.00 . A A . 17 ALA H 1 1
11 12748 1 1 17 ALA HA H -17.898 4.832 -1.515 1.00 . A A . 17 ALA HA 1 1
11 12749 1 1 17 ALA HB1 H -19.665 6.449 -2.271 1.00 . A A . 17 ALA HB1 1 1
11 12750 1 1 17 ALA HB2 H -20.049 5.547 -0.804 1.00 . A A . 17 ALA HB2 1 1
11 12751 1 1 17 ALA HB3 H -19.525 7.228 -0.695 1.00 . A A . 17 ALA HB3 1 1
11 12752 1 1 17 ALA N N -17.523 5.829 0.255 1.00 . A A . 17 ALA N 1 1
11 12753 1 1 17 ALA O O -16.896 7.924 -1.691 1.00 . A A . 17 ALA O 1 1
11 12754 1 1 18 CYS C C -16.357 8.028 -4.632 1.00 . A A . 18 CYS C 1 1
11 12755 1 1 18 CYS CA C -15.596 6.913 -3.920 1.00 . A A . 18 CYS CA 1 1
11 12756 1 1 18 CYS CB C -14.962 5.975 -4.950 1.00 . A A . 18 CYS CB 1 1
11 12757 1 1 18 CYS H H -16.647 5.217 -3.213 1.00 . A A . 18 CYS H 1 1
11 12758 1 1 18 CYS HA H -14.815 7.354 -3.319 1.00 . A A . 18 CYS HA 1 1
11 12759 1 1 18 CYS HB2 H -14.743 5.029 -4.477 1.00 . A A . 18 CYS HB2 1 1
11 12760 1 1 18 CYS HB3 H -15.662 5.814 -5.757 1.00 . A A . 18 CYS HB3 1 1
11 12761 1 1 18 CYS N N -16.478 6.166 -3.032 1.00 . A A . 18 CYS N 1 1
11 12762 1 1 18 CYS O O -17.544 7.892 -4.928 1.00 . A A . 18 CYS O 1 1
11 12763 1 1 18 CYS SG S -13.413 6.604 -5.674 1.00 . A A . 18 CYS SG 1 1
11 12764 1 1 19 SER C C -16.163 10.131 -7.091 1.00 . A A . 19 SER C 1 1
11 12765 1 1 19 SER CA C -16.275 10.270 -5.576 1.00 . A A . 19 SER CA 1 1
11 12766 1 1 19 SER CB C -15.613 11.572 -5.122 1.00 . A A . 19 SER CB 1 1
11 12767 1 1 19 SER H H -14.721 9.178 -4.641 1.00 . A A . 19 SER H 1 1
11 12768 1 1 19 SER HA H -17.320 10.294 -5.305 1.00 . A A . 19 SER HA 1 1
11 12769 1 1 19 SER HB2 H -15.339 11.490 -4.081 1.00 . A A . 19 SER HB2 1 1
11 12770 1 1 19 SER HB3 H -14.727 11.748 -5.714 1.00 . A A . 19 SER HB3 1 1
11 12771 1 1 19 SER HG H -16.009 13.491 -5.137 1.00 . A A . 19 SER HG 1 1
11 12772 1 1 19 SER N N -15.664 9.130 -4.902 1.00 . A A . 19 SER N 1 1
11 12773 1 1 19 SER O O -17.160 10.210 -7.809 1.00 . A A . 19 SER O 1 1
11 12774 1 1 19 SER OG O -16.492 12.673 -5.276 1.00 . A A . 19 SER OG 1 1
11 12775 1 1 20 HIS C C -15.654 8.752 -9.611 1.00 . A A . 20 HIS C 1 1
11 12776 1 1 20 HIS CA C -14.696 9.771 -9.000 1.00 . A A . 20 HIS CA 1 1
11 12777 1 1 20 HIS CB C -13.250 9.341 -9.249 1.00 . A A . 20 HIS CB 1 1
11 12778 1 1 20 HIS CD2 C -11.207 10.856 -9.759 1.00 . A A . 20 HIS CD2 1 1
11 12779 1 1 20 HIS CE1 C -11.267 12.095 -7.952 1.00 . A A . 20 HIS CE1 1 1
11 12780 1 1 20 HIS CG C -12.251 10.432 -9.010 1.00 . A A . 20 HIS CG 1 1
11 12781 1 1 20 HIS H H -14.186 9.869 -6.948 1.00 . A A . 20 HIS H 1 1
11 12782 1 1 20 HIS HA H -14.863 10.729 -9.469 1.00 . A A . 20 HIS HA 1 1
11 12783 1 1 20 HIS HB2 H -13.007 8.520 -8.591 1.00 . A A . 20 HIS HB2 1 1
11 12784 1 1 20 HIS HB3 H -13.149 9.017 -10.275 1.00 . A A . 20 HIS HB3 1 1
11 12785 1 1 20 HIS HD1 H -12.903 11.167 -7.146 1.00 . A A . 20 HIS HD1 1 1
11 12786 1 1 20 HIS HD2 H -10.898 10.455 -10.715 1.00 . A A . 20 HIS HD2 1 1
11 12787 1 1 20 HIS HE1 H -11.030 12.844 -7.211 1.00 . A A . 20 HIS HE1 1 1
11 12788 1 1 20 HIS N N -14.940 9.922 -7.570 1.00 . A A . 20 HIS N 1 1
11 12789 1 1 20 HIS ND1 N -12.261 11.227 -7.884 1.00 . A A . 20 HIS ND1 1 1
11 12790 1 1 20 HIS NE2 N -10.612 11.890 -9.080 1.00 . A A . 20 HIS NE2 1 1
11 12791 1 1 20 HIS O O -16.174 8.953 -10.708 1.00 . A A . 20 HIS O 1 1
11 12792 1 1 21 CYS C C -17.853 6.304 -8.324 1.00 . A A . 21 CYS C 1 1
11 12793 1 1 21 CYS CA C -16.776 6.606 -9.362 1.00 . A A . 21 CYS CA 1 1
11 12794 1 1 21 CYS CB C -15.983 5.336 -9.675 1.00 . A A . 21 CYS CB 1 1
11 12795 1 1 21 CYS H H -15.438 7.554 -8.023 1.00 . A A . 21 CYS H 1 1
11 12796 1 1 21 CYS HA H -17.252 6.955 -10.266 1.00 . A A . 21 CYS HA 1 1
11 12797 1 1 21 CYS HB2 H -16.648 4.604 -10.110 1.00 . A A . 21 CYS HB2 1 1
11 12798 1 1 21 CYS HB3 H -15.204 5.573 -10.384 1.00 . A A . 21 CYS HB3 1 1
11 12799 1 1 21 CYS N N -15.882 7.658 -8.892 1.00 . A A . 21 CYS N 1 1
11 12800 1 1 21 CYS O O -17.861 6.881 -7.237 1.00 . A A . 21 CYS O 1 1
11 12801 1 1 21 CYS SG S -15.197 4.573 -8.220 1.00 . A A . 21 CYS SG 1 1
11 12802 1 1 22 ASP C C -19.493 3.739 -7.009 1.00 . A A . 22 ASP C 1 1
11 12803 1 1 22 ASP CA C -19.841 5.016 -7.767 1.00 . A A . 22 ASP CA 1 1
11 12804 1 1 22 ASP CB C -21.141 4.820 -8.549 1.00 . A A . 22 ASP CB 1 1
11 12805 1 1 22 ASP CG C -22.365 4.851 -7.655 1.00 . A A . 22 ASP CG 1 1
11 12806 1 1 22 ASP H H -18.701 4.971 -9.550 1.00 . A A . 22 ASP H 1 1
11 12807 1 1 22 ASP HA H -19.977 5.816 -7.056 1.00 . A A . 22 ASP HA 1 1
11 12808 1 1 22 ASP HB2 H -21.235 5.608 -9.283 1.00 . A A . 22 ASP HB2 1 1
11 12809 1 1 22 ASP HB3 H -21.110 3.866 -9.054 1.00 . A A . 22 ASP HB3 1 1
11 12810 1 1 22 ASP N N -18.760 5.396 -8.669 1.00 . A A . 22 ASP N 1 1
11 12811 1 1 22 ASP O O -20.346 2.877 -6.796 1.00 . A A . 22 ASP O 1 1
11 12812 1 1 22 ASP OD1 O -22.310 5.510 -6.596 1.00 . A A . 22 ASP OD1 1 1
11 12813 1 1 22 ASP OD2 O -23.378 4.216 -8.015 1.00 . A A . 22 ASP OD2 1 1
11 12814 1 1 23 LYS C C -17.774 2.715 -4.367 1.00 . A A . 23 LYS C 1 1
11 12815 1 1 23 LYS CA C -17.769 2.452 -5.869 1.00 . A A . 23 LYS CA 1 1
11 12816 1 1 23 LYS CB C -16.361 2.062 -6.325 1.00 . A A . 23 LYS CB 1 1
11 12817 1 1 23 LYS CD C -16.462 -0.003 -7.751 1.00 . A A . 23 LYS CD 1 1
11 12818 1 1 23 LYS CE C -17.905 -0.420 -7.515 1.00 . A A . 23 LYS CE 1 1
11 12819 1 1 23 LYS CG C -16.310 1.509 -7.738 1.00 . A A . 23 LYS CG 1 1
11 12820 1 1 23 LYS H H -17.598 4.344 -6.804 1.00 . A A . 23 LYS H 1 1
11 12821 1 1 23 LYS HA H -18.445 1.638 -6.082 1.00 . A A . 23 LYS HA 1 1
11 12822 1 1 23 LYS HB2 H -15.726 2.936 -6.279 1.00 . A A . 23 LYS HB2 1 1
11 12823 1 1 23 LYS HB3 H -15.973 1.311 -5.652 1.00 . A A . 23 LYS HB3 1 1
11 12824 1 1 23 LYS HD2 H -16.142 -0.380 -8.711 1.00 . A A . 23 LYS HD2 1 1
11 12825 1 1 23 LYS HD3 H -15.842 -0.425 -6.972 1.00 . A A . 23 LYS HD3 1 1
11 12826 1 1 23 LYS HE2 H -18.083 -0.468 -6.451 1.00 . A A . 23 LYS HE2 1 1
11 12827 1 1 23 LYS HE3 H -18.557 0.319 -7.956 1.00 . A A . 23 LYS HE3 1 1
11 12828 1 1 23 LYS HG2 H -17.112 1.945 -8.315 1.00 . A A . 23 LYS HG2 1 1
11 12829 1 1 23 LYS HG3 H -15.361 1.770 -8.184 1.00 . A A . 23 LYS HG3 1 1
11 12830 1 1 23 LYS HZ1 H -17.417 -2.407 -7.938 1.00 . A A . 23 LYS HZ1 1 1
11 12831 1 1 23 LYS HZ2 H -18.335 -1.656 -9.143 1.00 . A A . 23 LYS HZ2 1 1
11 12832 1 1 23 LYS HZ3 H -19.072 -2.143 -7.701 1.00 . A A . 23 LYS HZ3 1 1
11 12833 1 1 23 LYS N N -18.232 3.623 -6.604 1.00 . A A . 23 LYS N 1 1
11 12834 1 1 23 LYS NZ N -18.204 -1.750 -8.116 1.00 . A A . 23 LYS NZ 1 1
11 12835 1 1 23 LYS O O -17.673 3.861 -3.926 1.00 . A A . 23 LYS O 1 1
11 12836 1 1 24 THR C C -17.000 0.722 -1.485 1.00 . A A . 24 THR C 1 1
11 12837 1 1 24 THR CA C -17.906 1.763 -2.131 1.00 . A A . 24 THR CA 1 1
11 12838 1 1 24 THR CB C -19.333 1.604 -1.571 1.00 . A A . 24 THR CB 1 1
11 12839 1 1 24 THR CG2 C -20.240 2.715 -2.077 1.00 . A A . 24 THR CG2 1 1
11 12840 1 1 24 THR H H -17.965 0.761 -3.994 1.00 . A A . 24 THR H 1 1
11 12841 1 1 24 THR HA H -17.549 2.749 -1.871 1.00 . A A . 24 THR HA 1 1
11 12842 1 1 24 THR HB H -19.288 1.658 -0.493 1.00 . A A . 24 THR HB 1 1
11 12843 1 1 24 THR HG1 H -20.329 -0.059 -1.206 1.00 . A A . 24 THR HG1 1 1
11 12844 1 1 24 THR HG21 H -21.210 2.306 -2.317 1.00 . A A . 24 THR HG21 1 1
11 12845 1 1 24 THR HG22 H -19.807 3.159 -2.961 1.00 . A A . 24 THR HG22 1 1
11 12846 1 1 24 THR HG23 H -20.347 3.468 -1.311 1.00 . A A . 24 THR HG23 1 1
11 12847 1 1 24 THR N N -17.889 1.647 -3.583 1.00 . A A . 24 THR N 1 1
11 12848 1 1 24 THR O O -16.694 -0.308 -2.087 1.00 . A A . 24 THR O 1 1
11 12849 1 1 24 THR OG1 O -19.869 0.332 -1.953 1.00 . A A . 24 THR OG1 1 1
11 12850 1 1 25 PHE C C -15.931 0.191 1.975 1.00 . A A . 25 PHE C 1 1
11 12851 1 1 25 PHE CA C -15.701 0.081 0.471 1.00 . A A . 25 PHE CA 1 1
11 12852 1 1 25 PHE CB C -14.235 0.374 0.145 1.00 . A A . 25 PHE CB 1 1
11 12853 1 1 25 PHE CD1 C -14.336 1.849 -1.882 1.00 . A A . 25 PHE CD1 1 1
11 12854 1 1 25 PHE CD2 C -13.400 -0.333 -2.113 1.00 . A A . 25 PHE CD2 1 1
11 12855 1 1 25 PHE CE1 C -14.107 2.092 -3.223 1.00 . A A . 25 PHE CE1 1 1
11 12856 1 1 25 PHE CE2 C -13.168 -0.094 -3.454 1.00 . A A . 25 PHE CE2 1 1
11 12857 1 1 25 PHE CG C -13.985 0.635 -1.312 1.00 . A A . 25 PHE CG 1 1
11 12858 1 1 25 PHE CZ C -13.523 1.119 -4.011 1.00 . A A . 25 PHE CZ 1 1
11 12859 1 1 25 PHE H H -16.851 1.833 0.171 1.00 . A A . 25 PHE H 1 1
11 12860 1 1 25 PHE HA H -15.937 -0.923 0.155 1.00 . A A . 25 PHE HA 1 1
11 12861 1 1 25 PHE HB2 H -13.918 1.246 0.697 1.00 . A A . 25 PHE HB2 1 1
11 12862 1 1 25 PHE HB3 H -13.632 -0.472 0.440 1.00 . A A . 25 PHE HB3 1 1
11 12863 1 1 25 PHE HD1 H -14.793 2.611 -1.267 1.00 . A A . 25 PHE HD1 1 1
11 12864 1 1 25 PHE HD2 H -13.123 -1.282 -1.680 1.00 . A A . 25 PHE HD2 1 1
11 12865 1 1 25 PHE HE1 H -14.386 3.042 -3.655 1.00 . A A . 25 PHE HE1 1 1
11 12866 1 1 25 PHE HE2 H -12.712 -0.857 -4.068 1.00 . A A . 25 PHE HE2 1 1
11 12867 1 1 25 PHE HZ H -13.343 1.308 -5.058 1.00 . A A . 25 PHE HZ 1 1
11 12868 1 1 25 PHE N N -16.573 0.995 -0.257 1.00 . A A . 25 PHE N 1 1
11 12869 1 1 25 PHE O O -16.411 1.212 2.468 1.00 . A A . 25 PHE O 1 1
11 12870 1 1 26 ARG C C -14.663 -0.084 4.837 1.00 . A A . 26 ARG C 1 1
11 12871 1 1 26 ARG CA C -15.758 -0.893 4.147 1.00 . A A . 26 ARG CA 1 1
11 12872 1 1 26 ARG CB C -15.741 -2.335 4.660 1.00 . A A . 26 ARG CB 1 1
11 12873 1 1 26 ARG CD C -16.579 -4.683 4.347 1.00 . A A . 26 ARG CD 1 1
11 12874 1 1 26 ARG CG C -16.819 -3.212 4.045 1.00 . A A . 26 ARG CG 1 1
11 12875 1 1 26 ARG CZ C -18.689 -5.728 3.641 1.00 . A A . 26 ARG CZ 1 1
11 12876 1 1 26 ARG H H -15.210 -1.654 2.249 1.00 . A A . 26 ARG H 1 1
11 12877 1 1 26 ARG HA H -16.715 -0.450 4.376 1.00 . A A . 26 ARG HA 1 1
11 12878 1 1 26 ARG HB2 H -14.780 -2.773 4.436 1.00 . A A . 26 ARG HB2 1 1
11 12879 1 1 26 ARG HB3 H -15.882 -2.325 5.730 1.00 . A A . 26 ARG HB3 1 1
11 12880 1 1 26 ARG HD2 H -15.534 -4.903 4.190 1.00 . A A . 26 ARG HD2 1 1
11 12881 1 1 26 ARG HD3 H -16.836 -4.871 5.379 1.00 . A A . 26 ARG HD3 1 1
11 12882 1 1 26 ARG HE H -16.920 -6.034 2.774 1.00 . A A . 26 ARG HE 1 1
11 12883 1 1 26 ARG HG2 H -17.778 -2.925 4.450 1.00 . A A . 26 ARG HG2 1 1
11 12884 1 1 26 ARG HG3 H -16.820 -3.068 2.975 1.00 . A A . 26 ARG HG3 1 1
11 12885 1 1 26 ARG HH11 H -18.846 -4.481 5.222 1.00 . A A . 26 ARG HH11 1 1
11 12886 1 1 26 ARG HH12 H -20.326 -5.224 4.714 1.00 . A A . 26 ARG HH12 1 1
11 12887 1 1 26 ARG HH21 H -18.862 -7.019 2.095 1.00 . A A . 26 ARG HH21 1 1
11 12888 1 1 26 ARG HH22 H -20.334 -6.668 2.935 1.00 . A A . 26 ARG HH22 1 1
11 12889 1 1 26 ARG N N -15.587 -0.869 2.699 1.00 . A A . 26 ARG N 1 1
11 12890 1 1 26 ARG NE N -17.381 -5.555 3.492 1.00 . A A . 26 ARG NE 1 1
11 12891 1 1 26 ARG NH1 N -19.341 -5.093 4.605 1.00 . A A . 26 ARG NH1 1 1
11 12892 1 1 26 ARG NH2 N -19.350 -6.539 2.823 1.00 . A A . 26 ARG NH2 1 1
11 12893 1 1 26 ARG O O -14.948 0.861 5.573 1.00 . A A . 26 ARG O 1 1
11 12894 1 1 27 GLN C C -11.657 1.213 4.209 1.00 . A A . 27 GLN C 1 1
11 12895 1 1 27 GLN CA C -12.277 0.228 5.194 1.00 . A A . 27 GLN CA 1 1
11 12896 1 1 27 GLN CB C -11.224 -0.782 5.653 1.00 . A A . 27 GLN CB 1 1
11 12897 1 1 27 GLN CD C -11.694 -0.877 8.134 1.00 . A A . 27 GLN CD 1 1
11 12898 1 1 27 GLN CG C -11.674 -1.640 6.825 1.00 . A A . 27 GLN CG 1 1
11 12899 1 1 27 GLN H H -13.250 -1.223 3.999 1.00 . A A . 27 GLN H 1 1
11 12900 1 1 27 GLN HA H -12.636 0.774 6.052 1.00 . A A . 27 GLN HA 1 1
11 12901 1 1 27 GLN HB2 H -10.984 -1.435 4.827 1.00 . A A . 27 GLN HB2 1 1
11 12902 1 1 27 GLN HB3 H -10.334 -0.247 5.949 1.00 . A A . 27 GLN HB3 1 1
11 12903 1 1 27 GLN HE21 H -11.353 -2.554 9.146 1.00 . A A . 27 GLN HE21 1 1
11 12904 1 1 27 GLN HE22 H -11.505 -1.121 10.098 1.00 . A A . 27 GLN HE22 1 1
11 12905 1 1 27 GLN HG2 H -12.671 -2.006 6.624 1.00 . A A . 27 GLN HG2 1 1
11 12906 1 1 27 GLN HG3 H -10.998 -2.477 6.922 1.00 . A A . 27 GLN HG3 1 1
11 12907 1 1 27 GLN N N -13.413 -0.462 4.595 1.00 . A A . 27 GLN N 1 1
11 12908 1 1 27 GLN NE2 N -11.498 -1.589 9.238 1.00 . A A . 27 GLN NE2 1 1
11 12909 1 1 27 GLN O O -11.437 0.886 3.042 1.00 . A A . 27 GLN O 1 1
11 12910 1 1 27 GLN OE1 O -11.883 0.340 8.154 1.00 . A A . 27 GLN OE1 1 1
11 12911 1 1 28 LYS C C -9.647 2.886 3.003 1.00 . A A . 28 LYS C 1 1
11 12912 1 1 28 LYS CA C -10.782 3.456 3.847 1.00 . A A . 28 LYS CA 1 1
11 12913 1 1 28 LYS CB C -10.261 4.605 4.713 1.00 . A A . 28 LYS CB 1 1
11 12914 1 1 28 LYS CD C -8.668 5.357 6.504 1.00 . A A . 28 LYS CD 1 1
11 12915 1 1 28 LYS CE C -8.016 4.935 7.812 1.00 . A A . 28 LYS CE 1 1
11 12916 1 1 28 LYS CG C -9.258 4.167 5.766 1.00 . A A . 28 LYS CG 1 1
11 12917 1 1 28 LYS H H -11.577 2.623 5.624 1.00 . A A . 28 LYS H 1 1
11 12918 1 1 28 LYS HA H -11.550 3.833 3.189 1.00 . A A . 28 LYS HA 1 1
11 12919 1 1 28 LYS HB2 H -9.786 5.335 4.074 1.00 . A A . 28 LYS HB2 1 1
11 12920 1 1 28 LYS HB3 H -11.098 5.070 5.215 1.00 . A A . 28 LYS HB3 1 1
11 12921 1 1 28 LYS HD2 H -7.922 5.824 5.878 1.00 . A A . 28 LYS HD2 1 1
11 12922 1 1 28 LYS HD3 H -9.456 6.065 6.716 1.00 . A A . 28 LYS HD3 1 1
11 12923 1 1 28 LYS HE2 H -7.336 4.121 7.614 1.00 . A A . 28 LYS HE2 1 1
11 12924 1 1 28 LYS HE3 H -7.467 5.774 8.212 1.00 . A A . 28 LYS HE3 1 1
11 12925 1 1 28 LYS HG2 H -9.755 3.526 6.479 1.00 . A A . 28 LYS HG2 1 1
11 12926 1 1 28 LYS HG3 H -8.459 3.621 5.284 1.00 . A A . 28 LYS HG3 1 1
11 12927 1 1 28 LYS HZ1 H -9.325 3.517 8.612 1.00 . A A . 28 LYS HZ1 1 1
11 12928 1 1 28 LYS HZ2 H -9.857 5.113 8.784 1.00 . A A . 28 LYS HZ2 1 1
11 12929 1 1 28 LYS HZ3 H -8.615 4.525 9.771 1.00 . A A . 28 LYS HZ3 1 1
11 12930 1 1 28 LYS N N -11.378 2.422 4.685 1.00 . A A . 28 LYS N 1 1
11 12931 1 1 28 LYS NZ N -9.023 4.492 8.815 1.00 . A A . 28 LYS NZ 1 1
11 12932 1 1 28 LYS O O -9.522 3.203 1.821 1.00 . A A . 28 LYS O 1 1
11 12933 1 1 29 GLN C C -8.116 0.946 1.537 1.00 . A A . 29 GLN C 1 1
11 12934 1 1 29 GLN CA C -7.700 1.429 2.923 1.00 . A A . 29 GLN CA 1 1
11 12935 1 1 29 GLN CB C -7.144 0.260 3.738 1.00 . A A . 29 GLN CB 1 1
11 12936 1 1 29 GLN CD C -5.688 -1.803 3.684 1.00 . A A . 29 GLN CD 1 1
11 12937 1 1 29 GLN CG C -5.977 -0.448 3.070 1.00 . A A . 29 GLN CG 1 1
11 12938 1 1 29 GLN H H -8.976 1.830 4.563 1.00 . A A . 29 GLN H 1 1
11 12939 1 1 29 GLN HA H -6.929 2.177 2.813 1.00 . A A . 29 GLN HA 1 1
11 12940 1 1 29 GLN HB2 H -6.812 0.631 4.697 1.00 . A A . 29 GLN HB2 1 1
11 12941 1 1 29 GLN HB3 H -7.933 -0.461 3.894 1.00 . A A . 29 GLN HB3 1 1
11 12942 1 1 29 GLN HE21 H -4.632 -2.330 2.083 1.00 . A A . 29 GLN HE21 1 1
11 12943 1 1 29 GLN HE22 H -4.744 -3.518 3.333 1.00 . A A . 29 GLN HE22 1 1
11 12944 1 1 29 GLN HG2 H -6.207 -0.585 2.024 1.00 . A A . 29 GLN HG2 1 1
11 12945 1 1 29 GLN HG3 H -5.096 0.170 3.166 1.00 . A A . 29 GLN HG3 1 1
11 12946 1 1 29 GLN N N -8.824 2.043 3.619 1.00 . A A . 29 GLN N 1 1
11 12947 1 1 29 GLN NE2 N -4.947 -2.635 2.960 1.00 . A A . 29 GLN NE2 1 1
11 12948 1 1 29 GLN O O -7.438 1.216 0.544 1.00 . A A . 29 GLN O 1 1
11 12949 1 1 29 GLN OE1 O -6.125 -2.101 4.796 1.00 . A A . 29 GLN OE1 1 1
11 12950 1 1 30 LEU C C -10.010 0.838 -0.774 1.00 . A A . 30 LEU C 1 1
11 12951 1 1 30 LEU CA C -9.739 -0.293 0.213 1.00 . A A . 30 LEU CA 1 1
11 12952 1 1 30 LEU CB C -11.019 -1.098 0.447 1.00 . A A . 30 LEU CB 1 1
11 12953 1 1 30 LEU CD1 C -9.904 -3.298 -0.003 1.00 . A A . 30 LEU CD1 1 1
11 12954 1 1 30 LEU CD2 C -10.281 -2.549 2.354 1.00 . A A . 30 LEU CD2 1 1
11 12955 1 1 30 LEU CG C -10.828 -2.535 0.934 1.00 . A A . 30 LEU CG 1 1
11 12956 1 1 30 LEU H H -9.729 0.046 2.301 1.00 . A A . 30 LEU H 1 1
11 12957 1 1 30 LEU HA H -8.985 -0.944 -0.203 1.00 . A A . 30 LEU HA 1 1
11 12958 1 1 30 LEU HB2 H -11.608 -0.575 1.184 1.00 . A A . 30 LEU HB2 1 1
11 12959 1 1 30 LEU HB3 H -11.562 -1.133 -0.487 1.00 . A A . 30 LEU HB3 1 1
11 12960 1 1 30 LEU HD11 H -10.243 -3.176 -1.021 1.00 . A A . 30 LEU HD11 1 1
11 12961 1 1 30 LEU HD12 H -9.914 -4.346 0.257 1.00 . A A . 30 LEU HD12 1 1
11 12962 1 1 30 LEU HD13 H -8.899 -2.913 0.091 1.00 . A A . 30 LEU HD13 1 1
11 12963 1 1 30 LEU HD21 H -9.889 -3.530 2.578 1.00 . A A . 30 LEU HD21 1 1
11 12964 1 1 30 LEU HD22 H -11.074 -2.310 3.047 1.00 . A A . 30 LEU HD22 1 1
11 12965 1 1 30 LEU HD23 H -9.492 -1.817 2.442 1.00 . A A . 30 LEU HD23 1 1
11 12966 1 1 30 LEU HG H -11.786 -3.037 0.939 1.00 . A A . 30 LEU HG 1 1
11 12967 1 1 30 LEU N N -9.232 0.229 1.477 1.00 . A A . 30 LEU N 1 1
11 12968 1 1 30 LEU O O -9.501 0.833 -1.896 1.00 . A A . 30 LEU O 1 1
11 12969 1 1 31 LEU C C -9.899 3.737 -1.569 1.00 . A A . 31 LEU C 1 1
11 12970 1 1 31 LEU CA C -11.150 2.948 -1.194 1.00 . A A . 31 LEU CA 1 1
11 12971 1 1 31 LEU CB C -12.148 3.860 -0.479 1.00 . A A . 31 LEU CB 1 1
11 12972 1 1 31 LEU CD1 C -12.745 5.260 -2.471 1.00 . A A . 31 LEU CD1 1 1
11 12973 1 1 31 LEU CD2 C -13.212 6.108 -0.165 1.00 . A A . 31 LEU CD2 1 1
11 12974 1 1 31 LEU CG C -12.268 5.283 -1.027 1.00 . A A . 31 LEU CG 1 1
11 12975 1 1 31 LEU H H -11.188 1.756 0.554 1.00 . A A . 31 LEU H 1 1
11 12976 1 1 31 LEU HA H -11.605 2.568 -2.097 1.00 . A A . 31 LEU HA 1 1
11 12977 1 1 31 LEU HB2 H -13.121 3.399 -0.542 1.00 . A A . 31 LEU HB2 1 1
11 12978 1 1 31 LEU HB3 H -11.849 3.928 0.557 1.00 . A A . 31 LEU HB3 1 1
11 12979 1 1 31 LEU HD11 H -13.500 6.018 -2.613 1.00 . A A . 31 LEU HD11 1 1
11 12980 1 1 31 LEU HD12 H -13.162 4.290 -2.697 1.00 . A A . 31 LEU HD12 1 1
11 12981 1 1 31 LEU HD13 H -11.910 5.455 -3.129 1.00 . A A . 31 LEU HD13 1 1
11 12982 1 1 31 LEU HD21 H -13.003 7.158 -0.307 1.00 . A A . 31 LEU HD21 1 1
11 12983 1 1 31 LEU HD22 H -13.068 5.851 0.874 1.00 . A A . 31 LEU HD22 1 1
11 12984 1 1 31 LEU HD23 H -14.233 5.902 -0.450 1.00 . A A . 31 LEU HD23 1 1
11 12985 1 1 31 LEU HG H -11.295 5.754 -1.005 1.00 . A A . 31 LEU HG 1 1
11 12986 1 1 31 LEU N N -10.813 1.807 -0.349 1.00 . A A . 31 LEU N 1 1
11 12987 1 1 31 LEU O O -9.854 4.390 -2.611 1.00 . A A . 31 LEU O 1 1
11 12988 1 1 32 ASP C C -6.821 3.682 -2.045 1.00 . A A . 32 ASP C 1 1
11 12989 1 1 32 ASP CA C -7.632 4.374 -0.955 1.00 . A A . 32 ASP CA 1 1
11 12990 1 1 32 ASP CB C -6.812 4.457 0.334 1.00 . A A . 32 ASP CB 1 1
11 12991 1 1 32 ASP CG C -5.742 5.530 0.271 1.00 . A A . 32 ASP CG 1 1
11 12992 1 1 32 ASP H H -8.982 3.131 0.101 1.00 . A A . 32 ASP H 1 1
11 12993 1 1 32 ASP HA H -7.873 5.375 -1.282 1.00 . A A . 32 ASP HA 1 1
11 12994 1 1 32 ASP HB2 H -7.472 4.681 1.159 1.00 . A A . 32 ASP HB2 1 1
11 12995 1 1 32 ASP HB3 H -6.333 3.505 0.509 1.00 . A A . 32 ASP HB3 1 1
11 12996 1 1 32 ASP N N -8.886 3.669 -0.713 1.00 . A A . 32 ASP N 1 1
11 12997 1 1 32 ASP O O -6.373 4.319 -2.998 1.00 . A A . 32 ASP O 1 1
11 12998 1 1 32 ASP OD1 O -6.053 6.696 0.588 1.00 . A A . 32 ASP OD1 1 1
11 12999 1 1 32 ASP OD2 O -4.594 5.202 -0.097 1.00 . A A . 32 ASP OD2 1 1
11 13000 1 1 33 MET C C -6.643 1.477 -4.186 1.00 . A A . 33 MET C 1 1
11 13001 1 1 33 MET CA C -5.878 1.596 -2.871 1.00 . A A . 33 MET CA 1 1
11 13002 1 1 33 MET CB C -5.575 0.203 -2.317 1.00 . A A . 33 MET CB 1 1
11 13003 1 1 33 MET CE C -7.787 -3.016 -3.022 1.00 . A A . 33 MET CE 1 1
11 13004 1 1 33 MET CG C -6.820 -0.619 -2.023 1.00 . A A . 33 MET CG 1 1
11 13005 1 1 33 MET H H -7.018 1.921 -1.118 1.00 . A A . 33 MET H 1 1
11 13006 1 1 33 MET HA H -4.948 2.111 -3.055 1.00 . A A . 33 MET HA 1 1
11 13007 1 1 33 MET HB2 H -4.976 -0.335 -3.036 1.00 . A A . 33 MET HB2 1 1
11 13008 1 1 33 MET HB3 H -5.015 0.307 -1.399 1.00 . A A . 33 MET HB3 1 1
11 13009 1 1 33 MET HE1 H -8.056 -2.262 -3.747 1.00 . A A . 33 MET HE1 1 1
11 13010 1 1 33 MET HE2 H -7.439 -3.901 -3.535 1.00 . A A . 33 MET HE2 1 1
11 13011 1 1 33 MET HE3 H -8.650 -3.264 -2.422 1.00 . A A . 33 MET HE3 1 1
11 13012 1 1 33 MET HG2 H -7.222 -0.311 -1.070 1.00 . A A . 33 MET HG2 1 1
11 13013 1 1 33 MET HG3 H -7.549 -0.430 -2.797 1.00 . A A . 33 MET HG3 1 1
11 13014 1 1 33 MET N N -6.636 2.374 -1.898 1.00 . A A . 33 MET N 1 1
11 13015 1 1 33 MET O O -6.043 1.386 -5.258 1.00 . A A . 33 MET O 1 1
11 13016 1 1 33 MET SD S -6.485 -2.390 -1.964 1.00 . A A . 33 MET SD 1 1
11 13017 1 1 34 HIS C C -8.561 2.533 -6.237 1.00 . A A . 34 HIS C 1 1
11 13018 1 1 34 HIS CA C -8.815 1.371 -5.280 1.00 . A A . 34 HIS CA 1 1
11 13019 1 1 34 HIS CB C -10.290 1.340 -4.877 1.00 . A A . 34 HIS CB 1 1
11 13020 1 1 34 HIS CD2 C -11.622 3.204 -6.094 1.00 . A A . 34 HIS CD2 1 1
11 13021 1 1 34 HIS CE1 C -12.549 1.970 -7.651 1.00 . A A . 34 HIS CE1 1 1
11 13022 1 1 34 HIS CG C -11.204 1.930 -5.907 1.00 . A A . 34 HIS CG 1 1
11 13023 1 1 34 HIS H H -8.388 1.554 -3.214 1.00 . A A . 34 HIS H 1 1
11 13024 1 1 34 HIS HA H -8.568 0.448 -5.781 1.00 . A A . 34 HIS HA 1 1
11 13025 1 1 34 HIS HB2 H -10.590 0.316 -4.715 1.00 . A A . 34 HIS HB2 1 1
11 13026 1 1 34 HIS HB3 H -10.418 1.897 -3.960 1.00 . A A . 34 HIS HB3 1 1
11 13027 1 1 34 HIS HD1 H -11.697 0.217 -7.030 1.00 . A A . 34 HIS HD1 1 1
11 13028 1 1 34 HIS HD2 H -11.350 4.063 -5.497 1.00 . A A . 34 HIS HD2 1 1
11 13029 1 1 34 HIS HE1 H -13.136 1.661 -8.503 1.00 . A A . 34 HIS HE1 1 1
11 13030 1 1 34 HIS N N -7.969 1.479 -4.097 1.00 . A A . 34 HIS N 1 1
11 13031 1 1 34 HIS ND1 N -11.804 1.182 -6.898 1.00 . A A . 34 HIS ND1 1 1
11 13032 1 1 34 HIS NE2 N -12.457 3.202 -7.184 1.00 . A A . 34 HIS NE2 1 1
11 13033 1 1 34 HIS O O -8.444 2.339 -7.447 1.00 . A A . 34 HIS O 1 1
11 13034 1 1 35 PHE C C -6.868 4.873 -7.157 1.00 . A A . 35 PHE C 1 1
11 13035 1 1 35 PHE CA C -8.239 4.932 -6.490 1.00 . A A . 35 PHE CA 1 1
11 13036 1 1 35 PHE CB C -8.344 6.188 -5.622 1.00 . A A . 35 PHE CB 1 1
11 13037 1 1 35 PHE CD1 C -7.240 7.860 -7.132 1.00 . A A . 35 PHE CD1 1 1
11 13038 1 1 35 PHE CD2 C -9.485 8.268 -6.439 1.00 . A A . 35 PHE CD2 1 1
11 13039 1 1 35 PHE CE1 C -7.249 9.035 -7.861 1.00 . A A . 35 PHE CE1 1 1
11 13040 1 1 35 PHE CE2 C -9.500 9.443 -7.166 1.00 . A A . 35 PHE CE2 1 1
11 13041 1 1 35 PHE CG C -8.357 7.464 -6.414 1.00 . A A . 35 PHE CG 1 1
11 13042 1 1 35 PHE CZ C -8.381 9.827 -7.879 1.00 . A A . 35 PHE CZ 1 1
11 13043 1 1 35 PHE H H -8.579 3.830 -4.715 1.00 . A A . 35 PHE H 1 1
11 13044 1 1 35 PHE HA H -8.998 4.971 -7.257 1.00 . A A . 35 PHE HA 1 1
11 13045 1 1 35 PHE HB2 H -9.257 6.145 -5.048 1.00 . A A . 35 PHE HB2 1 1
11 13046 1 1 35 PHE HB3 H -7.501 6.222 -4.948 1.00 . A A . 35 PHE HB3 1 1
11 13047 1 1 35 PHE HD1 H -6.355 7.242 -7.120 1.00 . A A . 35 PHE HD1 1 1
11 13048 1 1 35 PHE HD2 H -10.362 7.968 -5.882 1.00 . A A . 35 PHE HD2 1 1
11 13049 1 1 35 PHE HE1 H -6.373 9.333 -8.417 1.00 . A A . 35 PHE HE1 1 1
11 13050 1 1 35 PHE HE2 H -10.387 10.059 -7.178 1.00 . A A . 35 PHE HE2 1 1
11 13051 1 1 35 PHE HZ H -8.391 10.745 -8.447 1.00 . A A . 35 PHE HZ 1 1
11 13052 1 1 35 PHE N N -8.478 3.739 -5.686 1.00 . A A . 35 PHE N 1 1
11 13053 1 1 35 PHE O O -6.757 4.939 -8.381 1.00 . A A . 35 PHE O 1 1
11 13054 1 1 36 LYS C C -4.261 3.437 -7.707 1.00 . A A . 36 LYS C 1 1
11 13055 1 1 36 LYS CA C -4.461 4.682 -6.850 1.00 . A A . 36 LYS CA 1 1
11 13056 1 1 36 LYS CB C -3.462 4.682 -5.690 1.00 . A A . 36 LYS CB 1 1
11 13057 1 1 36 LYS CD C -1.972 6.670 -6.059 1.00 . A A . 36 LYS CD 1 1
11 13058 1 1 36 LYS CE C -1.349 7.883 -5.385 1.00 . A A . 36 LYS CE 1 1
11 13059 1 1 36 LYS CG C -3.084 6.074 -5.213 1.00 . A A . 36 LYS CG 1 1
11 13060 1 1 36 LYS H H -5.979 4.704 -5.375 1.00 . A A . 36 LYS H 1 1
11 13061 1 1 36 LYS HA H -4.290 5.556 -7.461 1.00 . A A . 36 LYS HA 1 1
11 13062 1 1 36 LYS HB2 H -3.894 4.144 -4.859 1.00 . A A . 36 LYS HB2 1 1
11 13063 1 1 36 LYS HB3 H -2.562 4.176 -6.007 1.00 . A A . 36 LYS HB3 1 1
11 13064 1 1 36 LYS HD2 H -1.206 5.924 -6.210 1.00 . A A . 36 LYS HD2 1 1
11 13065 1 1 36 LYS HD3 H -2.379 6.969 -7.014 1.00 . A A . 36 LYS HD3 1 1
11 13066 1 1 36 LYS HE2 H -2.033 8.713 -5.463 1.00 . A A . 36 LYS HE2 1 1
11 13067 1 1 36 LYS HE3 H -1.180 7.652 -4.343 1.00 . A A . 36 LYS HE3 1 1
11 13068 1 1 36 LYS HG2 H -3.952 6.714 -5.275 1.00 . A A . 36 LYS HG2 1 1
11 13069 1 1 36 LYS HG3 H -2.751 6.014 -4.186 1.00 . A A . 36 LYS HG3 1 1
11 13070 1 1 36 LYS HZ1 H 0.069 9.295 -5.984 1.00 . A A . 36 LYS HZ1 1 1
11 13071 1 1 36 LYS HZ2 H -0.032 7.950 -7.005 1.00 . A A . 36 LYS HZ2 1 1
11 13072 1 1 36 LYS HZ3 H 0.736 7.816 -5.504 1.00 . A A . 36 LYS HZ3 1 1
11 13073 1 1 36 LYS N N -5.826 4.751 -6.342 1.00 . A A . 36 LYS N 1 1
11 13074 1 1 36 LYS NZ N -0.053 8.262 -6.014 1.00 . A A . 36 LYS NZ 1 1
11 13075 1 1 36 LYS O O -3.215 3.263 -8.332 1.00 . A A . 36 LYS O 1 1
11 13076 1 1 37 ARG C C -5.890 1.521 -9.865 1.00 . A A . 37 ARG C 1 1
11 13077 1 1 37 ARG CA C -5.205 1.344 -8.513 1.00 . A A . 37 ARG CA 1 1
11 13078 1 1 37 ARG CB C -5.857 0.192 -7.746 1.00 . A A . 37 ARG CB 1 1
11 13079 1 1 37 ARG CD C -6.682 -2.182 -7.768 1.00 . A A . 37 ARG CD 1 1
11 13080 1 1 37 ARG CG C -5.991 -1.084 -8.562 1.00 . A A . 37 ARG CG 1 1
11 13081 1 1 37 ARG CZ C -7.855 -4.302 -8.185 1.00 . A A . 37 ARG CZ 1 1
11 13082 1 1 37 ARG H H -6.079 2.767 -7.213 1.00 . A A . 37 ARG H 1 1
11 13083 1 1 37 ARG HA H -4.164 1.111 -8.679 1.00 . A A . 37 ARG HA 1 1
11 13084 1 1 37 ARG HB2 H -5.261 -0.027 -6.873 1.00 . A A . 37 ARG HB2 1 1
11 13085 1 1 37 ARG HB3 H -6.844 0.497 -7.432 1.00 . A A . 37 ARG HB3 1 1
11 13086 1 1 37 ARG HD2 H -5.959 -2.644 -7.113 1.00 . A A . 37 ARG HD2 1 1
11 13087 1 1 37 ARG HD3 H -7.471 -1.739 -7.179 1.00 . A A . 37 ARG HD3 1 1
11 13088 1 1 37 ARG HE H -7.193 -3.068 -9.605 1.00 . A A . 37 ARG HE 1 1
11 13089 1 1 37 ARG HG2 H -6.572 -0.875 -9.448 1.00 . A A . 37 ARG HG2 1 1
11 13090 1 1 37 ARG HG3 H -5.006 -1.423 -8.846 1.00 . A A . 37 ARG HG3 1 1
11 13091 1 1 37 ARG HH11 H -7.583 -3.850 -6.235 1.00 . A A . 37 ARG HH11 1 1
11 13092 1 1 37 ARG HH12 H -8.408 -5.342 -6.542 1.00 . A A . 37 ARG HH12 1 1
11 13093 1 1 37 ARG HH21 H -8.278 -5.031 -10.022 1.00 . A A . 37 ARG HH21 1 1
11 13094 1 1 37 ARG HH22 H -8.802 -6.013 -8.697 1.00 . A A . 37 ARG HH22 1 1
11 13095 1 1 37 ARG N N -5.271 2.573 -7.733 1.00 . A A . 37 ARG N 1 1
11 13096 1 1 37 ARG NE N -7.257 -3.206 -8.637 1.00 . A A . 37 ARG NE 1 1
11 13097 1 1 37 ARG NH1 N -7.956 -4.516 -6.880 1.00 . A A . 37 ARG NH1 1 1
11 13098 1 1 37 ARG NH2 N -8.353 -5.188 -9.038 1.00 . A A . 37 ARG NH2 1 1
11 13099 1 1 37 ARG O O -5.254 1.417 -10.914 1.00 . A A . 37 ARG O 1 1
11 13100 1 1 38 TYR C C -7.674 3.341 -11.677 1.00 . A A . 38 TYR C 1 1
11 13101 1 1 38 TYR CA C -7.963 1.978 -11.055 1.00 . A A . 38 TYR CA 1 1
11 13102 1 1 38 TYR CB C -9.459 1.845 -10.764 1.00 . A A . 38 TYR CB 1 1
11 13103 1 1 38 TYR CD1 C -9.446 -0.416 -9.639 1.00 . A A . 38 TYR CD1 1 1
11 13104 1 1 38 TYR CD2 C -10.852 -0.113 -11.539 1.00 . A A . 38 TYR CD2 1 1
11 13105 1 1 38 TYR CE1 C -9.870 -1.726 -9.527 1.00 . A A . 38 TYR CE1 1 1
11 13106 1 1 38 TYR CE2 C -11.284 -1.421 -11.434 1.00 . A A . 38 TYR CE2 1 1
11 13107 1 1 38 TYR CG C -9.928 0.412 -10.645 1.00 . A A . 38 TYR CG 1 1
11 13108 1 1 38 TYR CZ C -10.790 -2.224 -10.426 1.00 . A A . 38 TYR CZ 1 1
11 13109 1 1 38 TYR H H -7.643 1.860 -8.966 1.00 . A A . 38 TYR H 1 1
11 13110 1 1 38 TYR HA H -7.673 1.207 -11.753 1.00 . A A . 38 TYR HA 1 1
11 13111 1 1 38 TYR HB2 H -9.684 2.345 -9.834 1.00 . A A . 38 TYR HB2 1 1
11 13112 1 1 38 TYR HB3 H -10.017 2.312 -11.562 1.00 . A A . 38 TYR HB3 1 1
11 13113 1 1 38 TYR HD1 H -8.725 -0.023 -8.936 1.00 . A A . 38 TYR HD1 1 1
11 13114 1 1 38 TYR HD2 H -11.236 0.518 -12.327 1.00 . A A . 38 TYR HD2 1 1
11 13115 1 1 38 TYR HE1 H -9.484 -2.354 -8.738 1.00 . A A . 38 TYR HE1 1 1
11 13116 1 1 38 TYR HE2 H -12.003 -1.812 -12.138 1.00 . A A . 38 TYR HE2 1 1
11 13117 1 1 38 TYR HH H -10.957 -4.014 -11.105 1.00 . A A . 38 TYR HH 1 1
11 13118 1 1 38 TYR N N -7.191 1.789 -9.833 1.00 . A A . 38 TYR N 1 1
11 13119 1 1 38 TYR O O -7.087 3.432 -12.756 1.00 . A A . 38 TYR O 1 1
11 13120 1 1 38 TYR OH O -11.216 -3.527 -10.319 1.00 . A A . 38 TYR OH 1 1
11 13121 1 1 39 HIS C C -6.398 6.003 -11.766 1.00 . A A . 39 HIS C 1 1
11 13122 1 1 39 HIS CA C -7.875 5.758 -11.471 1.00 . A A . 39 HIS CA 1 1
11 13123 1 1 39 HIS CB C -8.377 6.772 -10.443 1.00 . A A . 39 HIS CB 1 1
11 13124 1 1 39 HIS CD2 C -10.521 6.559 -9.000 1.00 . A A . 39 HIS CD2 1 1
11 13125 1 1 39 HIS CE1 C -11.999 6.568 -10.619 1.00 . A A . 39 HIS CE1 1 1
11 13126 1 1 39 HIS CG C -9.845 6.669 -10.167 1.00 . A A . 39 HIS CG 1 1
11 13127 1 1 39 HIS H H -8.551 4.262 -10.135 1.00 . A A . 39 HIS H 1 1
11 13128 1 1 39 HIS HA H -8.436 5.878 -12.385 1.00 . A A . 39 HIS HA 1 1
11 13129 1 1 39 HIS HB2 H -7.853 6.619 -9.511 1.00 . A A . 39 HIS HB2 1 1
11 13130 1 1 39 HIS HB3 H -8.175 7.771 -10.804 1.00 . A A . 39 HIS HB3 1 1
11 13131 1 1 39 HIS HD1 H -10.624 6.740 -12.123 1.00 . A A . 39 HIS HD1 1 1
11 13132 1 1 39 HIS HD2 H -10.090 6.525 -8.009 1.00 . A A . 39 HIS HD2 1 1
11 13133 1 1 39 HIS HE1 H -12.936 6.545 -11.154 1.00 . A A . 39 HIS HE1 1 1
11 13134 1 1 39 HIS N N -8.090 4.399 -10.988 1.00 . A A . 39 HIS N 1 1
11 13135 1 1 39 HIS ND1 N -10.800 6.671 -11.162 1.00 . A A . 39 HIS ND1 1 1
11 13136 1 1 39 HIS NE2 N -11.858 6.498 -9.307 1.00 . A A . 39 HIS NE2 1 1
11 13137 1 1 39 HIS O O -6.046 6.933 -12.491 1.00 . A A . 39 HIS O 1 1
11 13138 1 1 40 ASP C C -3.471 3.928 -11.683 1.00 . A A . 40 ASP C 1 1
11 13139 1 1 40 ASP CA C -4.101 5.288 -11.400 1.00 . A A . 40 ASP CA 1 1
11 13140 1 1 40 ASP CB C -3.445 5.922 -10.172 1.00 . A A . 40 ASP CB 1 1
11 13141 1 1 40 ASP CG C -4.001 7.298 -9.863 1.00 . A A . 40 ASP CG 1 1
11 13142 1 1 40 ASP H H -5.882 4.441 -10.629 1.00 . A A . 40 ASP H 1 1
11 13143 1 1 40 ASP HA H -3.940 5.929 -12.253 1.00 . A A . 40 ASP HA 1 1
11 13144 1 1 40 ASP HB2 H -3.612 5.286 -9.314 1.00 . A A . 40 ASP HB2 1 1
11 13145 1 1 40 ASP HB3 H -2.383 6.013 -10.346 1.00 . A A . 40 ASP HB3 1 1
11 13146 1 1 40 ASP N N -5.539 5.163 -11.198 1.00 . A A . 40 ASP N 1 1
11 13147 1 1 40 ASP O O -3.479 3.026 -10.844 1.00 . A A . 40 ASP O 1 1
11 13148 1 1 40 ASP OD1 O -5.211 7.513 -10.088 1.00 . A A . 40 ASP OD1 1 1
11 13149 1 1 40 ASP OD2 O -3.227 8.159 -9.397 1.00 . A A . 40 ASP OD2 1 1
11 13150 1 1 41 PRO C C -0.964 2.267 -12.572 1.00 . A A . 41 PRO C 1 1
11 13151 1 1 41 PRO CA C -2.271 2.525 -13.315 1.00 . A A . 41 PRO CA 1 1
11 13152 1 1 41 PRO CB C -2.003 2.750 -14.805 1.00 . A A . 41 PRO CB 1 1
11 13153 1 1 41 PRO CD C -2.869 4.805 -13.943 1.00 . A A . 41 PRO CD 1 1
11 13154 1 1 41 PRO CG C -1.917 4.230 -14.955 1.00 . A A . 41 PRO CG 1 1
11 13155 1 1 41 PRO HA H -2.929 1.678 -13.189 1.00 . A A . 41 PRO HA 1 1
11 13156 1 1 41 PRO HB2 H -1.076 2.270 -15.083 1.00 . A A . 41 PRO HB2 1 1
11 13157 1 1 41 PRO HB3 H -2.816 2.341 -15.386 1.00 . A A . 41 PRO HB3 1 1
11 13158 1 1 41 PRO HD2 H -2.486 5.736 -13.552 1.00 . A A . 41 PRO HD2 1 1
11 13159 1 1 41 PRO HD3 H -3.845 4.950 -14.382 1.00 . A A . 41 PRO HD3 1 1
11 13160 1 1 41 PRO HG2 H -0.910 4.562 -14.754 1.00 . A A . 41 PRO HG2 1 1
11 13161 1 1 41 PRO HG3 H -2.216 4.515 -15.953 1.00 . A A . 41 PRO HG3 1 1
11 13162 1 1 41 PRO N N -2.914 3.773 -12.893 1.00 . A A . 41 PRO N 1 1
11 13163 1 1 41 PRO O O -0.254 1.306 -12.864 1.00 . A A . 41 PRO O 1 1
11 13164 1 1 42 ASN C C 0.452 1.841 -9.835 1.00 . A A . 42 ASN C 1 1
11 13165 1 1 42 ASN CA C 0.567 2.995 -10.826 1.00 . A A . 42 ASN CA 1 1
11 13166 1 1 42 ASN CB C 0.865 4.296 -10.078 1.00 . A A . 42 ASN CB 1 1
11 13167 1 1 42 ASN CG C 0.844 5.506 -10.992 1.00 . A A . 42 ASN CG 1 1
11 13168 1 1 42 ASN H H -1.261 3.877 -11.425 1.00 . A A . 42 ASN H 1 1
11 13169 1 1 42 ASN HA H 1.378 2.789 -11.509 1.00 . A A . 42 ASN HA 1 1
11 13170 1 1 42 ASN HB2 H 0.122 4.439 -9.307 1.00 . A A . 42 ASN HB2 1 1
11 13171 1 1 42 ASN HB3 H 1.841 4.228 -9.623 1.00 . A A . 42 ASN HB3 1 1
11 13172 1 1 42 ASN HD21 H 2.416 4.810 -11.990 1.00 . A A . 42 ASN HD21 1 1
11 13173 1 1 42 ASN HD22 H 1.786 6.322 -12.541 1.00 . A A . 42 ASN HD22 1 1
11 13174 1 1 42 ASN N N -0.654 3.131 -11.611 1.00 . A A . 42 ASN N 1 1
11 13175 1 1 42 ASN ND2 N 1.776 5.550 -11.937 1.00 . A A . 42 ASN ND2 1 1
11 13176 1 1 42 ASN O O 1.171 0.846 -9.938 1.00 . A A . 42 ASN O 1 1
11 13177 1 1 42 ASN OD1 O -0.001 6.391 -10.850 1.00 . A A . 42 ASN OD1 1 1
11 13178 1 1 43 PHE C C -1.203 -0.332 -8.499 1.00 . A A . 43 PHE C 1 1
11 13179 1 1 43 PHE CA C -0.667 0.949 -7.866 1.00 . A A . 43 PHE CA 1 1
11 13180 1 1 43 PHE CB C -1.637 1.446 -6.793 1.00 . A A . 43 PHE CB 1 1
11 13181 1 1 43 PHE CD1 C -2.064 -0.738 -5.634 1.00 . A A . 43 PHE CD1 1 1
11 13182 1 1 43 PHE CD2 C -1.284 1.102 -4.333 1.00 . A A . 43 PHE CD2 1 1
11 13183 1 1 43 PHE CE1 C -2.087 -1.532 -4.503 1.00 . A A . 43 PHE CE1 1 1
11 13184 1 1 43 PHE CE2 C -1.305 0.313 -3.199 1.00 . A A . 43 PHE CE2 1 1
11 13185 1 1 43 PHE CG C -1.662 0.586 -5.562 1.00 . A A . 43 PHE CG 1 1
11 13186 1 1 43 PHE CZ C -1.708 -1.006 -3.284 1.00 . A A . 43 PHE CZ 1 1
11 13187 1 1 43 PHE H H -1.000 2.796 -8.847 1.00 . A A . 43 PHE H 1 1
11 13188 1 1 43 PHE HA H 0.287 0.737 -7.407 1.00 . A A . 43 PHE HA 1 1
11 13189 1 1 43 PHE HB2 H -1.352 2.444 -6.495 1.00 . A A . 43 PHE HB2 1 1
11 13190 1 1 43 PHE HB3 H -2.635 1.469 -7.204 1.00 . A A . 43 PHE HB3 1 1
11 13191 1 1 43 PHE HD1 H -2.361 -1.151 -6.588 1.00 . A A . 43 PHE HD1 1 1
11 13192 1 1 43 PHE HD2 H -0.969 2.133 -4.265 1.00 . A A . 43 PHE HD2 1 1
11 13193 1 1 43 PHE HE1 H -2.403 -2.562 -4.573 1.00 . A A . 43 PHE HE1 1 1
11 13194 1 1 43 PHE HE2 H -1.008 0.727 -2.247 1.00 . A A . 43 PHE HE2 1 1
11 13195 1 1 43 PHE HZ H -1.725 -1.625 -2.399 1.00 . A A . 43 PHE HZ 1 1
11 13196 1 1 43 PHE N N -0.457 1.980 -8.876 1.00 . A A . 43 PHE N 1 1
11 13197 1 1 43 PHE O O -2.118 -0.295 -9.322 1.00 . A A . 43 PHE O 1 1
11 13198 1 1 44 VAL C C -0.920 -3.849 -7.581 1.00 . A A . 44 VAL C 1 1
11 13199 1 1 44 VAL CA C -1.046 -2.757 -8.637 1.00 . A A . 44 VAL CA 1 1
11 13200 1 1 44 VAL CB C -0.216 -3.155 -9.873 1.00 . A A . 44 VAL CB 1 1
11 13201 1 1 44 VAL CG1 C 1.269 -3.140 -9.545 1.00 . A A . 44 VAL CG1 1 1
11 13202 1 1 44 VAL CG2 C -0.644 -4.522 -10.384 1.00 . A A . 44 VAL CG2 1 1
11 13203 1 1 44 VAL H H 0.098 -1.429 -7.451 1.00 . A A . 44 VAL H 1 1
11 13204 1 1 44 VAL HA H -2.081 -2.676 -8.936 1.00 . A A . 44 VAL HA 1 1
11 13205 1 1 44 VAL HB H -0.397 -2.429 -10.652 1.00 . A A . 44 VAL HB 1 1
11 13206 1 1 44 VAL HG11 H 1.504 -2.252 -8.978 1.00 . A A . 44 VAL HG11 1 1
11 13207 1 1 44 VAL HG12 H 1.519 -4.016 -8.965 1.00 . A A . 44 VAL HG12 1 1
11 13208 1 1 44 VAL HG13 H 1.840 -3.142 -10.463 1.00 . A A . 44 VAL HG13 1 1
11 13209 1 1 44 VAL HG21 H 0.106 -4.904 -11.060 1.00 . A A . 44 VAL HG21 1 1
11 13210 1 1 44 VAL HG22 H -0.756 -5.200 -9.550 1.00 . A A . 44 VAL HG22 1 1
11 13211 1 1 44 VAL HG23 H -1.587 -4.433 -10.903 1.00 . A A . 44 VAL HG23 1 1
11 13212 1 1 44 VAL N N -0.626 -1.464 -8.110 1.00 . A A . 44 VAL N 1 1
11 13213 1 1 44 VAL O O 0.172 -4.174 -7.116 1.00 . A A . 44 VAL O 1 1
11 13214 1 1 45 PRO C C -1.505 -6.800 -6.697 1.00 . A A . 45 PRO C 1 1
11 13215 1 1 45 PRO CA C -2.109 -5.496 -6.187 1.00 . A A . 45 PRO CA 1 1
11 13216 1 1 45 PRO CB C -3.606 -5.669 -5.919 1.00 . A A . 45 PRO CB 1 1
11 13217 1 1 45 PRO CD C -3.403 -4.093 -7.705 1.00 . A A . 45 PRO CD 1 1
11 13218 1 1 45 PRO CG C -4.271 -5.196 -7.165 1.00 . A A . 45 PRO CG 1 1
11 13219 1 1 45 PRO HA H -1.610 -5.202 -5.275 1.00 . A A . 45 PRO HA 1 1
11 13220 1 1 45 PRO HB2 H -3.822 -6.710 -5.726 1.00 . A A . 45 PRO HB2 1 1
11 13221 1 1 45 PRO HB3 H -3.894 -5.071 -5.067 1.00 . A A . 45 PRO HB3 1 1
11 13222 1 1 45 PRO HD2 H -3.415 -4.097 -8.784 1.00 . A A . 45 PRO HD2 1 1
11 13223 1 1 45 PRO HD3 H -3.730 -3.136 -7.326 1.00 . A A . 45 PRO HD3 1 1
11 13224 1 1 45 PRO HG2 H -4.335 -6.005 -7.877 1.00 . A A . 45 PRO HG2 1 1
11 13225 1 1 45 PRO HG3 H -5.256 -4.818 -6.935 1.00 . A A . 45 PRO HG3 1 1
11 13226 1 1 45 PRO N N -2.064 -4.430 -7.192 1.00 . A A . 45 PRO N 1 1
11 13227 1 1 45 PRO O O -1.811 -7.246 -7.803 1.00 . A A . 45 PRO O 1 1
11 13228 1 1 46 ALA C C -0.982 -9.828 -6.169 1.00 . A A . 46 ALA C 1 1
11 13229 1 1 46 ALA CA C -0.003 -8.662 -6.252 1.00 . A A . 46 ALA CA 1 1
11 13230 1 1 46 ALA CB C 1.203 -8.918 -5.360 1.00 . A A . 46 ALA CB 1 1
11 13231 1 1 46 ALA H H -0.444 -7.003 -5.015 1.00 . A A . 46 ALA H 1 1
11 13232 1 1 46 ALA HA H 0.347 -8.571 -7.271 1.00 . A A . 46 ALA HA 1 1
11 13233 1 1 46 ALA HB1 H 1.150 -9.922 -4.965 1.00 . A A . 46 ALA HB1 1 1
11 13234 1 1 46 ALA HB2 H 2.108 -8.805 -5.937 1.00 . A A . 46 ALA HB2 1 1
11 13235 1 1 46 ALA HB3 H 1.204 -8.210 -4.545 1.00 . A A . 46 ALA HB3 1 1
11 13236 1 1 46 ALA N N -0.647 -7.408 -5.884 1.00 . A A . 46 ALA N 1 1
11 13237 1 1 46 ALA O O -1.366 -10.252 -5.079 1.00 . A A . 46 ALA O 1 1
11 13238 1 1 47 ALA C C -1.690 -12.664 -8.076 1.00 . A A . 47 ALA C 1 1
11 13239 1 1 47 ALA CA C -2.318 -11.459 -7.384 1.00 . A A . 47 ALA CA 1 1
11 13240 1 1 47 ALA CB C -3.595 -11.043 -8.099 1.00 . A A . 47 ALA CB 1 1
11 13241 1 1 47 ALA H H -1.043 -9.960 -8.163 1.00 . A A . 47 ALA H 1 1
11 13242 1 1 47 ALA HA H -2.574 -11.732 -6.370 1.00 . A A . 47 ALA HA 1 1
11 13243 1 1 47 ALA HB1 H -3.914 -10.078 -7.732 1.00 . A A . 47 ALA HB1 1 1
11 13244 1 1 47 ALA HB2 H -3.410 -10.982 -9.161 1.00 . A A . 47 ALA HB2 1 1
11 13245 1 1 47 ALA HB3 H -4.368 -11.774 -7.909 1.00 . A A . 47 ALA HB3 1 1
11 13246 1 1 47 ALA N N -1.384 -10.341 -7.327 1.00 . A A . 47 ALA N 1 1
11 13247 1 1 47 ALA O O -1.525 -12.676 -9.296 1.00 . A A . 47 ALA O 1 1
11 13248 1 1 48 PHE C C -1.542 -16.121 -7.447 1.00 . A A . 48 PHE C 1 1
11 13249 1 1 48 PHE CA C -0.730 -14.887 -7.827 1.00 . A A . 48 PHE CA 1 1
11 13250 1 1 48 PHE CB C 0.705 -15.029 -7.316 1.00 . A A . 48 PHE CB 1 1
11 13251 1 1 48 PHE CD1 C 1.485 -12.672 -6.954 1.00 . A A . 48 PHE CD1 1 1
11 13252 1 1 48 PHE CD2 C 2.506 -13.949 -8.689 1.00 . A A . 48 PHE CD2 1 1
11 13253 1 1 48 PHE CE1 C 2.291 -11.594 -7.269 1.00 . A A . 48 PHE CE1 1 1
11 13254 1 1 48 PHE CE2 C 3.315 -12.875 -9.009 1.00 . A A . 48 PHE CE2 1 1
11 13255 1 1 48 PHE CG C 1.583 -13.860 -7.660 1.00 . A A . 48 PHE CG 1 1
11 13256 1 1 48 PHE CZ C 3.208 -11.696 -8.297 1.00 . A A . 48 PHE CZ 1 1
11 13257 1 1 48 PHE H H -1.499 -13.608 -6.324 1.00 . A A . 48 PHE H 1 1
11 13258 1 1 48 PHE HA H -0.713 -14.799 -8.902 1.00 . A A . 48 PHE HA 1 1
11 13259 1 1 48 PHE HB2 H 0.688 -15.125 -6.240 1.00 . A A . 48 PHE HB2 1 1
11 13260 1 1 48 PHE HB3 H 1.146 -15.915 -7.746 1.00 . A A . 48 PHE HB3 1 1
11 13261 1 1 48 PHE HD1 H 0.770 -12.591 -6.149 1.00 . A A . 48 PHE HD1 1 1
11 13262 1 1 48 PHE HD2 H 2.590 -14.871 -9.247 1.00 . A A . 48 PHE HD2 1 1
11 13263 1 1 48 PHE HE1 H 2.206 -10.674 -6.710 1.00 . A A . 48 PHE HE1 1 1
11 13264 1 1 48 PHE HE2 H 4.030 -12.958 -9.813 1.00 . A A . 48 PHE HE2 1 1
11 13265 1 1 48 PHE HZ H 3.838 -10.856 -8.545 1.00 . A A . 48 PHE HZ 1 1
11 13266 1 1 48 PHE N N -1.342 -13.677 -7.290 1.00 . A A . 48 PHE N 1 1
11 13267 1 1 48 PHE O O -1.584 -16.516 -6.282 1.00 . A A . 48 PHE O 1 1
11 13268 1 1 49 VAL C C -2.268 -19.175 -8.668 1.00 . A A . 49 VAL C 1 1
11 13269 1 1 49 VAL CA C -2.997 -17.917 -8.211 1.00 . A A . 49 VAL CA 1 1
11 13270 1 1 49 VAL CB C -4.348 -17.825 -8.945 1.00 . A A . 49 VAL CB 1 1
11 13271 1 1 49 VAL CG1 C -4.986 -19.201 -9.065 1.00 . A A . 49 VAL CG1 1 1
11 13272 1 1 49 VAL CG2 C -5.279 -16.858 -8.229 1.00 . A A . 49 VAL CG2 1 1
11 13273 1 1 49 VAL H H -2.114 -16.365 -9.348 1.00 . A A . 49 VAL H 1 1
11 13274 1 1 49 VAL HA H -3.191 -17.990 -7.151 1.00 . A A . 49 VAL HA 1 1
11 13275 1 1 49 VAL HB H -4.169 -17.448 -9.941 1.00 . A A . 49 VAL HB 1 1
11 13276 1 1 49 VAL HG11 H -4.317 -19.862 -9.598 1.00 . A A . 49 VAL HG11 1 1
11 13277 1 1 49 VAL HG12 H -5.175 -19.597 -8.078 1.00 . A A . 49 VAL HG12 1 1
11 13278 1 1 49 VAL HG13 H -5.917 -19.120 -9.606 1.00 . A A . 49 VAL HG13 1 1
11 13279 1 1 49 VAL HG21 H -6.264 -16.916 -8.667 1.00 . A A . 49 VAL HG21 1 1
11 13280 1 1 49 VAL HG22 H -5.335 -17.121 -7.182 1.00 . A A . 49 VAL HG22 1 1
11 13281 1 1 49 VAL HG23 H -4.898 -15.852 -8.327 1.00 . A A . 49 VAL HG23 1 1
11 13282 1 1 49 VAL N N -2.186 -16.727 -8.440 1.00 . A A . 49 VAL N 1 1
11 13283 1 1 49 VAL O O -1.516 -19.151 -9.643 1.00 . A A . 49 VAL O 1 1
11 13284 1 1 50 CYS C C -2.469 -22.144 -9.553 1.00 . A A . 50 CYS C 1 1
11 13285 1 1 50 CYS CA C -1.859 -21.545 -8.290 1.00 . A A . 50 CYS CA 1 1
11 13286 1 1 50 CYS CB C -2.000 -22.528 -7.126 1.00 . A A . 50 CYS CB 1 1
11 13287 1 1 50 CYS H H -3.104 -20.232 -7.191 1.00 . A A . 50 CYS H 1 1
11 13288 1 1 50 CYS HA H -0.811 -21.356 -8.465 1.00 . A A . 50 CYS HA 1 1
11 13289 1 1 50 CYS HB2 H -1.856 -21.997 -6.196 1.00 . A A . 50 CYS HB2 1 1
11 13290 1 1 50 CYS HB3 H -2.992 -22.954 -7.142 1.00 . A A . 50 CYS HB3 1 1
11 13291 1 1 50 CYS N N -2.494 -20.275 -7.958 1.00 . A A . 50 CYS N 1 1
11 13292 1 1 50 CYS O O -3.667 -22.009 -9.802 1.00 . A A . 50 CYS O 1 1
11 13293 1 1 50 CYS SG S -0.805 -23.903 -7.166 1.00 . A A . 50 CYS SG 1 1
11 13294 1 1 51 SER C C -2.349 -24.916 -11.390 1.00 . A A . 51 SER C 1 1
11 13295 1 1 51 SER CA C -2.091 -23.425 -11.589 1.00 . A A . 51 SER CA 1 1
11 13296 1 1 51 SER CB C -1.057 -23.218 -12.696 1.00 . A A . 51 SER CB 1 1
11 13297 1 1 51 SER H H -0.691 -22.881 -10.096 1.00 . A A . 51 SER H 1 1
11 13298 1 1 51 SER HA H -3.015 -22.947 -11.877 1.00 . A A . 51 SER HA 1 1
11 13299 1 1 51 SER HB2 H -0.070 -23.176 -12.261 1.00 . A A . 51 SER HB2 1 1
11 13300 1 1 51 SER HB3 H -1.108 -24.043 -13.392 1.00 . A A . 51 SER HB3 1 1
11 13301 1 1 51 SER HG H -1.893 -22.181 -14.132 1.00 . A A . 51 SER HG 1 1
11 13302 1 1 51 SER N N -1.636 -22.808 -10.349 1.00 . A A . 51 SER N 1 1
11 13303 1 1 51 SER O O -2.887 -25.588 -12.271 1.00 . A A . 51 SER O 1 1
11 13304 1 1 51 SER OG O -1.297 -22.011 -13.399 1.00 . A A . 51 SER OG 1 1
11 13305 1 1 52 LYS C C -3.532 -27.082 -9.315 1.00 . A A . 52 LYS C 1 1
11 13306 1 1 52 LYS CA C -2.149 -26.838 -9.910 1.00 . A A . 52 LYS CA 1 1
11 13307 1 1 52 LYS CB C -1.071 -27.310 -8.931 1.00 . A A . 52 LYS CB 1 1
11 13308 1 1 52 LYS CD C 1.263 -28.215 -8.728 1.00 . A A . 52 LYS CD 1 1
11 13309 1 1 52 LYS CE C 2.543 -28.507 -9.495 1.00 . A A . 52 LYS CE 1 1
11 13310 1 1 52 LYS CG C 0.326 -27.324 -9.526 1.00 . A A . 52 LYS CG 1 1
11 13311 1 1 52 LYS H H -1.537 -24.841 -9.565 1.00 . A A . 52 LYS H 1 1
11 13312 1 1 52 LYS HA H -2.061 -27.399 -10.828 1.00 . A A . 52 LYS HA 1 1
11 13313 1 1 52 LYS HB2 H -1.068 -26.654 -8.073 1.00 . A A . 52 LYS HB2 1 1
11 13314 1 1 52 LYS HB3 H -1.311 -28.313 -8.607 1.00 . A A . 52 LYS HB3 1 1
11 13315 1 1 52 LYS HD2 H 1.517 -27.719 -7.803 1.00 . A A . 52 LYS HD2 1 1
11 13316 1 1 52 LYS HD3 H 0.762 -29.148 -8.512 1.00 . A A . 52 LYS HD3 1 1
11 13317 1 1 52 LYS HE2 H 2.857 -27.608 -10.003 1.00 . A A . 52 LYS HE2 1 1
11 13318 1 1 52 LYS HE3 H 3.307 -28.810 -8.794 1.00 . A A . 52 LYS HE3 1 1
11 13319 1 1 52 LYS HG2 H 0.273 -27.692 -10.539 1.00 . A A . 52 LYS HG2 1 1
11 13320 1 1 52 LYS HG3 H 0.717 -26.316 -9.527 1.00 . A A . 52 LYS HG3 1 1
11 13321 1 1 52 LYS HZ1 H 1.975 -29.192 -11.385 1.00 . A A . 52 LYS HZ1 1 1
11 13322 1 1 52 LYS HZ2 H 1.684 -30.299 -10.139 1.00 . A A . 52 LYS HZ2 1 1
11 13323 1 1 52 LYS HZ3 H 3.261 -30.054 -10.702 1.00 . A A . 52 LYS HZ3 1 1
11 13324 1 1 52 LYS N N -1.960 -25.427 -10.227 1.00 . A A . 52 LYS N 1 1
11 13325 1 1 52 LYS NZ N 2.353 -29.589 -10.501 1.00 . A A . 52 LYS NZ 1 1
11 13326 1 1 52 LYS O O -4.278 -27.942 -9.784 1.00 . A A . 52 LYS O 1 1
11 13327 1 1 53 CYS C C -6.043 -25.234 -7.902 1.00 . A A . 53 CYS C 1 1
11 13328 1 1 53 CYS CA C -5.164 -26.450 -7.623 1.00 . A A . 53 CYS CA 1 1
11 13329 1 1 53 CYS CB C -4.977 -26.622 -6.115 1.00 . A A . 53 CYS CB 1 1
11 13330 1 1 53 CYS H H -3.232 -25.649 -7.952 1.00 . A A . 53 CYS H 1 1
11 13331 1 1 53 CYS HA H -5.650 -27.328 -8.020 1.00 . A A . 53 CYS HA 1 1
11 13332 1 1 53 CYS HB2 H -5.947 -26.703 -5.646 1.00 . A A . 53 CYS HB2 1 1
11 13333 1 1 53 CYS HB3 H -4.418 -27.527 -5.930 1.00 . A A . 53 CYS HB3 1 1
11 13334 1 1 53 CYS N N -3.870 -26.318 -8.282 1.00 . A A . 53 CYS N 1 1
11 13335 1 1 53 CYS O O -7.218 -25.368 -8.240 1.00 . A A . 53 CYS O 1 1
11 13336 1 1 53 CYS SG S -4.090 -25.247 -5.313 1.00 . A A . 53 CYS SG 1 1
11 13337 1 1 54 GLY C C -6.340 -21.971 -6.753 1.00 . A A . 54 GLY C 1 1
11 13338 1 1 54 GLY CA C -6.207 -22.823 -7.999 1.00 . A A . 54 GLY CA 1 1
11 13339 1 1 54 GLY H H -4.522 -23.999 -7.487 1.00 . A A . 54 GLY H 1 1
11 13340 1 1 54 GLY HA2 H -5.700 -22.251 -8.762 1.00 . A A . 54 GLY HA2 1 1
11 13341 1 1 54 GLY HA3 H -7.194 -23.080 -8.353 1.00 . A A . 54 GLY HA3 1 1
11 13342 1 1 54 GLY N N -5.463 -24.046 -7.759 1.00 . A A . 54 GLY N 1 1
11 13343 1 1 54 GLY O O -7.339 -21.274 -6.572 1.00 . A A . 54 GLY O 1 1
11 13344 1 1 55 LYS C C -4.782 -19.853 -4.882 1.00 . A A . 55 LYS C 1 1
11 13345 1 1 55 LYS CA C -5.340 -21.255 -4.652 1.00 . A A . 55 LYS CA 1 1
11 13346 1 1 55 LYS CB C -4.521 -21.970 -3.575 1.00 . A A . 55 LYS CB 1 1
11 13347 1 1 55 LYS CD C -4.436 -23.948 -2.029 1.00 . A A . 55 LYS CD 1 1
11 13348 1 1 55 LYS CE C -5.238 -24.861 -1.114 1.00 . A A . 55 LYS CE 1 1
11 13349 1 1 55 LYS CG C -5.332 -22.955 -2.750 1.00 . A A . 55 LYS CG 1 1
11 13350 1 1 55 LYS H H -4.562 -22.601 -6.089 1.00 . A A . 55 LYS H 1 1
11 13351 1 1 55 LYS HA H -6.363 -21.172 -4.320 1.00 . A A . 55 LYS HA 1 1
11 13352 1 1 55 LYS HB2 H -3.715 -22.509 -4.051 1.00 . A A . 55 LYS HB2 1 1
11 13353 1 1 55 LYS HB3 H -4.104 -21.231 -2.907 1.00 . A A . 55 LYS HB3 1 1
11 13354 1 1 55 LYS HD2 H -3.922 -24.553 -2.761 1.00 . A A . 55 LYS HD2 1 1
11 13355 1 1 55 LYS HD3 H -3.713 -23.404 -1.437 1.00 . A A . 55 LYS HD3 1 1
11 13356 1 1 55 LYS HE2 H -6.140 -25.159 -1.626 1.00 . A A . 55 LYS HE2 1 1
11 13357 1 1 55 LYS HE3 H -4.645 -25.735 -0.891 1.00 . A A . 55 LYS HE3 1 1
11 13358 1 1 55 LYS HG2 H -5.908 -22.409 -2.018 1.00 . A A . 55 LYS HG2 1 1
11 13359 1 1 55 LYS HG3 H -5.999 -23.496 -3.405 1.00 . A A . 55 LYS HG3 1 1
11 13360 1 1 55 LYS HZ1 H -5.099 -23.279 0.243 1.00 . A A . 55 LYS HZ1 1 1
11 13361 1 1 55 LYS HZ2 H -5.350 -24.785 0.970 1.00 . A A . 55 LYS HZ2 1 1
11 13362 1 1 55 LYS HZ3 H -6.628 -24.001 0.187 1.00 . A A . 55 LYS HZ3 1 1
11 13363 1 1 55 LYS N N -5.332 -22.027 -5.889 1.00 . A A . 55 LYS N 1 1
11 13364 1 1 55 LYS NZ N -5.605 -24.184 0.161 1.00 . A A . 55 LYS NZ 1 1
11 13365 1 1 55 LYS O O -3.846 -19.666 -5.660 1.00 . A A . 55 LYS O 1 1
11 13366 1 1 56 THR C C -3.858 -17.149 -3.292 1.00 . A A . 56 THR C 1 1
11 13367 1 1 56 THR CA C -4.923 -17.488 -4.328 1.00 . A A . 56 THR CA 1 1
11 13368 1 1 56 THR CB C -6.102 -16.508 -4.176 1.00 . A A . 56 THR CB 1 1
11 13369 1 1 56 THR CG2 C -6.942 -16.471 -5.443 1.00 . A A . 56 THR CG2 1 1
11 13370 1 1 56 THR H H -6.103 -19.084 -3.595 1.00 . A A . 56 THR H 1 1
11 13371 1 1 56 THR HA H -4.503 -17.362 -5.316 1.00 . A A . 56 THR HA 1 1
11 13372 1 1 56 THR HB H -5.706 -15.518 -3.994 1.00 . A A . 56 THR HB 1 1
11 13373 1 1 56 THR HG1 H -7.620 -17.476 -3.371 1.00 . A A . 56 THR HG1 1 1
11 13374 1 1 56 THR HG21 H -6.499 -15.785 -6.150 1.00 . A A . 56 THR HG21 1 1
11 13375 1 1 56 THR HG22 H -7.942 -16.142 -5.202 1.00 . A A . 56 THR HG22 1 1
11 13376 1 1 56 THR HG23 H -6.982 -17.458 -5.876 1.00 . A A . 56 THR HG23 1 1
11 13377 1 1 56 THR N N -5.362 -18.871 -4.199 1.00 . A A . 56 THR N 1 1
11 13378 1 1 56 THR O O -3.979 -17.512 -2.121 1.00 . A A . 56 THR O 1 1
11 13379 1 1 56 THR OG1 O -6.919 -16.894 -3.065 1.00 . A A . 56 THR OG1 1 1
11 13380 1 1 57 PHE C C -1.443 -14.569 -2.943 1.00 . A A . 57 PHE C 1 1
11 13381 1 1 57 PHE CA C -1.727 -16.065 -2.837 1.00 . A A . 57 PHE CA 1 1
11 13382 1 1 57 PHE CB C -0.462 -16.860 -3.165 1.00 . A A . 57 PHE CB 1 1
11 13383 1 1 57 PHE CD1 C -1.349 -19.154 -3.662 1.00 . A A . 57 PHE CD1 1 1
11 13384 1 1 57 PHE CD2 C 0.079 -18.877 -1.773 1.00 . A A . 57 PHE CD2 1 1
11 13385 1 1 57 PHE CE1 C -1.460 -20.504 -3.385 1.00 . A A . 57 PHE CE1 1 1
11 13386 1 1 57 PHE CE2 C -0.027 -20.225 -1.491 1.00 . A A . 57 PHE CE2 1 1
11 13387 1 1 57 PHE CG C -0.580 -18.326 -2.861 1.00 . A A . 57 PHE CG 1 1
11 13388 1 1 57 PHE CZ C -0.798 -21.040 -2.298 1.00 . A A . 57 PHE CZ 1 1
11 13389 1 1 57 PHE H H -2.774 -16.192 -4.672 1.00 . A A . 57 PHE H 1 1
11 13390 1 1 57 PHE HA H -2.031 -16.290 -1.826 1.00 . A A . 57 PHE HA 1 1
11 13391 1 1 57 PHE HB2 H -0.244 -16.757 -4.218 1.00 . A A . 57 PHE HB2 1 1
11 13392 1 1 57 PHE HB3 H 0.362 -16.466 -2.591 1.00 . A A . 57 PHE HB3 1 1
11 13393 1 1 57 PHE HD1 H -1.868 -18.735 -4.514 1.00 . A A . 57 PHE HD1 1 1
11 13394 1 1 57 PHE HD2 H 0.682 -18.241 -1.141 1.00 . A A . 57 PHE HD2 1 1
11 13395 1 1 57 PHE HE1 H -2.063 -21.138 -4.018 1.00 . A A . 57 PHE HE1 1 1
11 13396 1 1 57 PHE HE2 H 0.491 -20.642 -0.640 1.00 . A A . 57 PHE HE2 1 1
11 13397 1 1 57 PHE HZ H -0.882 -22.094 -2.080 1.00 . A A . 57 PHE HZ 1 1
11 13398 1 1 57 PHE N N -2.814 -16.452 -3.728 1.00 . A A . 57 PHE N 1 1
11 13399 1 1 57 PHE O O -1.439 -14.002 -4.036 1.00 . A A . 57 PHE O 1 1
11 13400 1 1 58 THR C C 0.459 -12.204 -2.330 1.00 . A A . 58 THR C 1 1
11 13401 1 1 58 THR CA C -0.923 -12.506 -1.761 1.00 . A A . 58 THR CA 1 1
11 13402 1 1 58 THR CB C -1.006 -11.954 -0.326 1.00 . A A . 58 THR CB 1 1
11 13403 1 1 58 THR CG2 C -0.188 -12.809 0.631 1.00 . A A . 58 THR CG2 1 1
11 13404 1 1 58 THR H H -1.223 -14.442 -0.960 1.00 . A A . 58 THR H 1 1
11 13405 1 1 58 THR HA H -1.667 -12.003 -2.362 1.00 . A A . 58 THR HA 1 1
11 13406 1 1 58 THR HB H -2.039 -11.973 -0.008 1.00 . A A . 58 THR HB 1 1
11 13407 1 1 58 THR HG1 H -0.279 -10.376 0.607 1.00 . A A . 58 THR HG1 1 1
11 13408 1 1 58 THR HG21 H 0.661 -12.243 0.983 1.00 . A A . 58 THR HG21 1 1
11 13409 1 1 58 THR HG22 H 0.156 -13.694 0.118 1.00 . A A . 58 THR HG22 1 1
11 13410 1 1 58 THR HG23 H -0.802 -13.096 1.471 1.00 . A A . 58 THR HG23 1 1
11 13411 1 1 58 THR N N -1.206 -13.935 -1.799 1.00 . A A . 58 THR N 1 1
11 13412 1 1 58 THR O O 0.657 -11.190 -2.999 1.00 . A A . 58 THR O 1 1
11 13413 1 1 58 THR OG1 O -0.532 -10.604 -0.291 1.00 . A A . 58 THR OG1 1 1
11 13414 1 1 59 ARG C C 3.114 -13.969 -3.600 1.00 . A A . 59 ARG C 1 1
11 13415 1 1 59 ARG CA C 2.775 -12.919 -2.547 1.00 . A A . 59 ARG CA 1 1
11 13416 1 1 59 ARG CB C 3.767 -13.007 -1.386 1.00 . A A . 59 ARG CB 1 1
11 13417 1 1 59 ARG CD C 4.652 -11.998 0.739 1.00 . A A . 59 ARG CD 1 1
11 13418 1 1 59 ARG CG C 3.634 -11.872 -0.383 1.00 . A A . 59 ARG CG 1 1
11 13419 1 1 59 ARG CZ C 5.370 -9.662 0.997 1.00 . A A . 59 ARG CZ 1 1
11 13420 1 1 59 ARG H H 1.192 -13.880 -1.523 1.00 . A A . 59 ARG H 1 1
11 13421 1 1 59 ARG HA H 2.846 -11.940 -2.996 1.00 . A A . 59 ARG HA 1 1
11 13422 1 1 59 ARG HB2 H 3.610 -13.940 -0.863 1.00 . A A . 59 ARG HB2 1 1
11 13423 1 1 59 ARG HB3 H 4.770 -12.991 -1.783 1.00 . A A . 59 ARG HB3 1 1
11 13424 1 1 59 ARG HD2 H 4.330 -12.778 1.414 1.00 . A A . 59 ARG HD2 1 1
11 13425 1 1 59 ARG HD3 H 5.608 -12.264 0.312 1.00 . A A . 59 ARG HD3 1 1
11 13426 1 1 59 ARG HE H 4.450 -10.732 2.405 1.00 . A A . 59 ARG HE 1 1
11 13427 1 1 59 ARG HG2 H 3.792 -10.934 -0.893 1.00 . A A . 59 ARG HG2 1 1
11 13428 1 1 59 ARG HG3 H 2.641 -11.893 0.039 1.00 . A A . 59 ARG HG3 1 1
11 13429 1 1 59 ARG HH11 H 5.779 -10.483 -0.803 1.00 . A A . 59 ARG HH11 1 1
11 13430 1 1 59 ARG HH12 H 6.280 -8.836 -0.608 1.00 . A A . 59 ARG HH12 1 1
11 13431 1 1 59 ARG HH21 H 5.104 -8.564 2.673 1.00 . A A . 59 ARG HH21 1 1
11 13432 1 1 59 ARG HH22 H 5.897 -7.746 1.370 1.00 . A A . 59 ARG HH22 1 1
11 13433 1 1 59 ARG N N 1.411 -13.091 -2.061 1.00 . A A . 59 ARG N 1 1
11 13434 1 1 59 ARG NE N 4.797 -10.754 1.489 1.00 . A A . 59 ARG NE 1 1
11 13435 1 1 59 ARG NH1 N 5.850 -9.660 -0.239 1.00 . A A . 59 ARG NH1 1 1
11 13436 1 1 59 ARG NH2 N 5.465 -8.567 1.741 1.00 . A A . 59 ARG NH2 1 1
11 13437 1 1 59 ARG O O 2.494 -15.031 -3.654 1.00 . A A . 59 ARG O 1 1
11 13438 1 1 60 ARG C C 5.349 -15.726 -4.915 1.00 . A A . 60 ARG C 1 1
11 13439 1 1 60 ARG CA C 4.521 -14.580 -5.489 1.00 . A A . 60 ARG CA 1 1
11 13440 1 1 60 ARG CB C 5.331 -13.834 -6.551 1.00 . A A . 60 ARG CB 1 1
11 13441 1 1 60 ARG CD C 6.513 -15.683 -7.776 1.00 . A A . 60 ARG CD 1 1
11 13442 1 1 60 ARG CG C 5.458 -14.591 -7.863 1.00 . A A . 60 ARG CG 1 1
11 13443 1 1 60 ARG CZ C 8.663 -14.697 -8.446 1.00 . A A . 60 ARG CZ 1 1
11 13444 1 1 60 ARG H H 4.557 -12.802 -4.343 1.00 . A A . 60 ARG H 1 1
11 13445 1 1 60 ARG HA H 3.633 -14.989 -5.948 1.00 . A A . 60 ARG HA 1 1
11 13446 1 1 60 ARG HB2 H 4.852 -12.887 -6.753 1.00 . A A . 60 ARG HB2 1 1
11 13447 1 1 60 ARG HB3 H 6.323 -13.652 -6.168 1.00 . A A . 60 ARG HB3 1 1
11 13448 1 1 60 ARG HD2 H 6.242 -16.364 -6.984 1.00 . A A . 60 ARG HD2 1 1
11 13449 1 1 60 ARG HD3 H 6.538 -16.215 -8.715 1.00 . A A . 60 ARG HD3 1 1
11 13450 1 1 60 ARG HE H 8.133 -15.107 -6.567 1.00 . A A . 60 ARG HE 1 1
11 13451 1 1 60 ARG HG2 H 4.507 -15.043 -8.101 1.00 . A A . 60 ARG HG2 1 1
11 13452 1 1 60 ARG HG3 H 5.734 -13.897 -8.643 1.00 . A A . 60 ARG HG3 1 1
11 13453 1 1 60 ARG HH11 H 7.397 -15.089 -9.970 1.00 . A A . 60 ARG HH11 1 1
11 13454 1 1 60 ARG HH12 H 8.916 -14.394 -10.428 1.00 . A A . 60 ARG HH12 1 1
11 13455 1 1 60 ARG HH21 H 10.136 -14.191 -7.157 1.00 . A A . 60 ARG HH21 1 1
11 13456 1 1 60 ARG HH22 H 10.474 -13.884 -8.827 1.00 . A A . 60 ARG HH22 1 1
11 13457 1 1 60 ARG N N 4.101 -13.664 -4.436 1.00 . A A . 60 ARG N 1 1
11 13458 1 1 60 ARG NE N 7.841 -15.141 -7.502 1.00 . A A . 60 ARG NE 1 1
11 13459 1 1 60 ARG NH1 N 8.295 -14.730 -9.719 1.00 . A A . 60 ARG NH1 1 1
11 13460 1 1 60 ARG NH2 N 9.856 -14.218 -8.116 1.00 . A A . 60 ARG NH2 1 1
11 13461 1 1 60 ARG O O 4.950 -16.888 -4.981 1.00 . A A . 60 ARG O 1 1
11 13462 1 1 61 ASN C C 6.592 -17.449 -3.013 1.00 . A A . 61 ASN C 1 1
11 13463 1 1 61 ASN CA C 7.391 -16.390 -3.767 1.00 . A A . 61 ASN CA 1 1
11 13464 1 1 61 ASN CB C 8.394 -15.723 -2.823 1.00 . A A . 61 ASN CB 1 1
11 13465 1 1 61 ASN CG C 9.203 -14.640 -3.510 1.00 . A A . 61 ASN CG 1 1
11 13466 1 1 61 ASN H H 6.770 -14.446 -4.330 1.00 . A A . 61 ASN H 1 1
11 13467 1 1 61 ASN HA H 7.929 -16.867 -4.572 1.00 . A A . 61 ASN HA 1 1
11 13468 1 1 61 ASN HB2 H 7.860 -15.277 -1.997 1.00 . A A . 61 ASN HB2 1 1
11 13469 1 1 61 ASN HB3 H 9.075 -16.471 -2.444 1.00 . A A . 61 ASN HB3 1 1
11 13470 1 1 61 ASN HD21 H 10.679 -14.877 -2.199 1.00 . A A . 61 ASN HD21 1 1
11 13471 1 1 61 ASN HD22 H 10.937 -13.674 -3.412 1.00 . A A . 61 ASN HD22 1 1
11 13472 1 1 61 ASN N N 6.505 -15.389 -4.352 1.00 . A A . 61 ASN N 1 1
11 13473 1 1 61 ASN ND2 N 10.393 -14.370 -2.988 1.00 . A A . 61 ASN ND2 1 1
11 13474 1 1 61 ASN O O 6.724 -18.645 -3.274 1.00 . A A . 61 ASN O 1 1
11 13475 1 1 61 ASN OD1 O 8.762 -14.054 -4.499 1.00 . A A . 61 ASN OD1 1 1
11 13476 1 1 62 THR C C 4.171 -18.874 -2.177 1.00 . A A . 62 THR C 1 1
11 13477 1 1 62 THR CA C 4.942 -17.908 -1.284 1.00 . A A . 62 THR CA 1 1
11 13478 1 1 62 THR CB C 3.944 -17.137 -0.400 1.00 . A A . 62 THR CB 1 1
11 13479 1 1 62 THR CG2 C 3.288 -18.065 0.612 1.00 . A A . 62 THR CG2 1 1
11 13480 1 1 62 THR H H 5.701 -16.036 -1.915 1.00 . A A . 62 THR H 1 1
11 13481 1 1 62 THR HA H 5.599 -18.474 -0.640 1.00 . A A . 62 THR HA 1 1
11 13482 1 1 62 THR HB H 3.175 -16.717 -1.033 1.00 . A A . 62 THR HB 1 1
11 13483 1 1 62 THR HG1 H 5.546 -16.293 0.381 1.00 . A A . 62 THR HG1 1 1
11 13484 1 1 62 THR HG21 H 3.982 -18.845 0.888 1.00 . A A . 62 THR HG21 1 1
11 13485 1 1 62 THR HG22 H 2.404 -18.506 0.175 1.00 . A A . 62 THR HG22 1 1
11 13486 1 1 62 THR HG23 H 3.012 -17.501 1.490 1.00 . A A . 62 THR HG23 1 1
11 13487 1 1 62 THR N N 5.762 -17.000 -2.076 1.00 . A A . 62 THR N 1 1
11 13488 1 1 62 THR O O 4.069 -20.063 -1.878 1.00 . A A . 62 THR O 1 1
11 13489 1 1 62 THR OG1 O 4.616 -16.074 0.286 1.00 . A A . 62 THR OG1 1 1
11 13490 1 1 63 MET C C 3.791 -20.108 -4.988 1.00 . A A . 63 MET C 1 1
11 13491 1 1 63 MET CA C 2.870 -19.173 -4.211 1.00 . A A . 63 MET CA 1 1
11 13492 1 1 63 MET CB C 2.091 -18.284 -5.182 1.00 . A A . 63 MET CB 1 1
11 13493 1 1 63 MET CE C 1.414 -18.501 -8.655 1.00 . A A . 63 MET CE 1 1
11 13494 1 1 63 MET CG C 1.020 -19.029 -5.963 1.00 . A A . 63 MET CG 1 1
11 13495 1 1 63 MET H H 3.745 -17.399 -3.459 1.00 . A A . 63 MET H 1 1
11 13496 1 1 63 MET HA H 2.171 -19.767 -3.641 1.00 . A A . 63 MET HA 1 1
11 13497 1 1 63 MET HB2 H 1.614 -17.492 -4.624 1.00 . A A . 63 MET HB2 1 1
11 13498 1 1 63 MET HB3 H 2.783 -17.849 -5.888 1.00 . A A . 63 MET HB3 1 1
11 13499 1 1 63 MET HE1 H 0.387 -18.170 -8.617 1.00 . A A . 63 MET HE1 1 1
11 13500 1 1 63 MET HE2 H 2.068 -17.673 -8.425 1.00 . A A . 63 MET HE2 1 1
11 13501 1 1 63 MET HE3 H 1.636 -18.873 -9.644 1.00 . A A . 63 MET HE3 1 1
11 13502 1 1 63 MET HG2 H 0.597 -19.794 -5.329 1.00 . A A . 63 MET HG2 1 1
11 13503 1 1 63 MET HG3 H 0.246 -18.329 -6.243 1.00 . A A . 63 MET HG3 1 1
11 13504 1 1 63 MET N N 3.630 -18.355 -3.274 1.00 . A A . 63 MET N 1 1
11 13505 1 1 63 MET O O 3.615 -21.326 -4.967 1.00 . A A . 63 MET O 1 1
11 13506 1 1 63 MET SD S 1.664 -19.808 -7.456 1.00 . A A . 63 MET SD 1 1
11 13507 1 1 64 ALA C C 6.183 -21.546 -5.684 1.00 . A A . 64 ALA C 1 1
11 13508 1 1 64 ALA CA C 5.723 -20.313 -6.454 1.00 . A A . 64 ALA CA 1 1
11 13509 1 1 64 ALA CB C 6.918 -19.456 -6.844 1.00 . A A . 64 ALA CB 1 1
11 13510 1 1 64 ALA H H 4.862 -18.555 -5.649 1.00 . A A . 64 ALA H 1 1
11 13511 1 1 64 ALA HA H 5.228 -20.631 -7.360 1.00 . A A . 64 ALA HA 1 1
11 13512 1 1 64 ALA HB1 H 6.610 -18.423 -6.921 1.00 . A A . 64 ALA HB1 1 1
11 13513 1 1 64 ALA HB2 H 7.687 -19.548 -6.092 1.00 . A A . 64 ALA HB2 1 1
11 13514 1 1 64 ALA HB3 H 7.303 -19.789 -7.796 1.00 . A A . 64 ALA HB3 1 1
11 13515 1 1 64 ALA N N 4.773 -19.531 -5.672 1.00 . A A . 64 ALA N 1 1
11 13516 1 1 64 ALA O O 6.218 -22.651 -6.227 1.00 . A A . 64 ALA O 1 1
11 13517 1 1 65 ARG C C 5.869 -23.444 -3.316 1.00 . A A . 65 ARG C 1 1
11 13518 1 1 65 ARG CA C 6.995 -22.447 -3.574 1.00 . A A . 65 ARG CA 1 1
11 13519 1 1 65 ARG CB C 7.528 -21.908 -2.245 1.00 . A A . 65 ARG CB 1 1
11 13520 1 1 65 ARG CD C 9.199 -20.440 -1.076 1.00 . A A . 65 ARG CD 1 1
11 13521 1 1 65 ARG CG C 8.821 -21.121 -2.382 1.00 . A A . 65 ARG CG 1 1
11 13522 1 1 65 ARG CZ C 10.084 -21.175 1.097 1.00 . A A . 65 ARG CZ 1 1
11 13523 1 1 65 ARG H H 6.486 -20.447 -4.041 1.00 . A A . 65 ARG H 1 1
11 13524 1 1 65 ARG HA H 7.795 -22.953 -4.094 1.00 . A A . 65 ARG HA 1 1
11 13525 1 1 65 ARG HB2 H 6.782 -21.260 -1.808 1.00 . A A . 65 ARG HB2 1 1
11 13526 1 1 65 ARG HB3 H 7.706 -22.739 -1.579 1.00 . A A . 65 ARG HB3 1 1
11 13527 1 1 65 ARG HD2 H 10.138 -19.924 -1.213 1.00 . A A . 65 ARG HD2 1 1
11 13528 1 1 65 ARG HD3 H 8.430 -19.727 -0.822 1.00 . A A . 65 ARG HD3 1 1
11 13529 1 1 65 ARG HE H 8.856 -22.245 -0.054 1.00 . A A . 65 ARG HE 1 1
11 13530 1 1 65 ARG HG2 H 9.614 -21.797 -2.665 1.00 . A A . 65 ARG HG2 1 1
11 13531 1 1 65 ARG HG3 H 8.695 -20.370 -3.147 1.00 . A A . 65 ARG HG3 1 1
11 13532 1 1 65 ARG HH11 H 10.693 -19.341 0.507 1.00 . A A . 65 ARG HH11 1 1
11 13533 1 1 65 ARG HH12 H 11.309 -19.871 2.037 1.00 . A A . 65 ARG HH12 1 1
11 13534 1 1 65 ARG HH21 H 9.661 -22.953 1.959 1.00 . A A . 65 ARG HH21 1 1
11 13535 1 1 65 ARG HH22 H 10.722 -21.926 2.862 1.00 . A A . 65 ARG HH22 1 1
11 13536 1 1 65 ARG N N 6.535 -21.351 -4.418 1.00 . A A . 65 ARG N 1 1
11 13537 1 1 65 ARG NE N 9.340 -21.396 0.019 1.00 . A A . 65 ARG NE 1 1
11 13538 1 1 65 ARG NH1 N 10.751 -20.036 1.224 1.00 . A A . 65 ARG NH1 1 1
11 13539 1 1 65 ARG NH2 N 10.162 -22.094 2.051 1.00 . A A . 65 ARG NH2 1 1
11 13540 1 1 65 ARG O O 6.077 -24.657 -3.357 1.00 . A A . 65 ARG O 1 1
11 13541 1 1 66 HIS C C 3.277 -24.741 -3.937 1.00 . A A . 66 HIS C 1 1
11 13542 1 1 66 HIS CA C 3.515 -23.768 -2.786 1.00 . A A . 66 HIS CA 1 1
11 13543 1 1 66 HIS CB C 2.271 -22.907 -2.565 1.00 . A A . 66 HIS CB 1 1
11 13544 1 1 66 HIS CD2 C 0.126 -23.602 -3.847 1.00 . A A . 66 HIS CD2 1 1
11 13545 1 1 66 HIS CE1 C -0.679 -25.019 -2.380 1.00 . A A . 66 HIS CE1 1 1
11 13546 1 1 66 HIS CG C 0.986 -23.639 -2.802 1.00 . A A . 66 HIS CG 1 1
11 13547 1 1 66 HIS H H 4.571 -21.950 -3.032 1.00 . A A . 66 HIS H 1 1
11 13548 1 1 66 HIS HA H 3.714 -24.333 -1.888 1.00 . A A . 66 HIS HA 1 1
11 13549 1 1 66 HIS HB2 H 2.265 -22.549 -1.546 1.00 . A A . 66 HIS HB2 1 1
11 13550 1 1 66 HIS HB3 H 2.301 -22.062 -3.238 1.00 . A A . 66 HIS HB3 1 1
11 13551 1 1 66 HIS HD1 H 0.846 -24.781 -1.037 1.00 . A A . 66 HIS HD1 1 1
11 13552 1 1 66 HIS HD2 H 0.227 -23.003 -4.741 1.00 . A A . 66 HIS HD2 1 1
11 13553 1 1 66 HIS HE1 H -1.316 -25.742 -1.892 1.00 . A A . 66 HIS HE1 1 1
11 13554 1 1 66 HIS N N 4.674 -22.924 -3.050 1.00 . A A . 66 HIS N 1 1
11 13555 1 1 66 HIS ND1 N 0.452 -24.535 -1.900 1.00 . A A . 66 HIS ND1 1 1
11 13556 1 1 66 HIS NE2 N -0.900 -24.469 -3.560 1.00 . A A . 66 HIS NE2 1 1
11 13557 1 1 66 HIS O O 2.986 -25.916 -3.718 1.00 . A A . 66 HIS O 1 1
11 13558 1 1 67 ALA C C 4.031 -26.345 -6.273 1.00 . A A . 67 ALA C 1 1
11 13559 1 1 67 ALA CA C 3.202 -25.067 -6.347 1.00 . A A . 67 ALA CA 1 1
11 13560 1 1 67 ALA CB C 3.550 -24.282 -7.602 1.00 . A A . 67 ALA CB 1 1
11 13561 1 1 67 ALA H H 3.635 -23.297 -5.272 1.00 . A A . 67 ALA H 1 1
11 13562 1 1 67 ALA HA H 2.155 -25.332 -6.397 1.00 . A A . 67 ALA HA 1 1
11 13563 1 1 67 ALA HB1 H 3.576 -23.227 -7.370 1.00 . A A . 67 ALA HB1 1 1
11 13564 1 1 67 ALA HB2 H 4.518 -24.594 -7.965 1.00 . A A . 67 ALA HB2 1 1
11 13565 1 1 67 ALA HB3 H 2.804 -24.465 -8.361 1.00 . A A . 67 ALA HB3 1 1
11 13566 1 1 67 ALA N N 3.402 -24.242 -5.162 1.00 . A A . 67 ALA N 1 1
11 13567 1 1 67 ALA O O 3.503 -27.448 -6.414 1.00 . A A . 67 ALA O 1 1
11 13568 1 1 68 ASP C C 5.628 -28.433 -5.095 1.00 . A A . 68 ASP C 1 1
11 13569 1 1 68 ASP CA C 6.234 -27.330 -5.958 1.00 . A A . 68 ASP CA 1 1
11 13570 1 1 68 ASP CB C 7.581 -26.896 -5.379 1.00 . A A . 68 ASP CB 1 1
11 13571 1 1 68 ASP CG C 8.214 -25.768 -6.170 1.00 . A A . 68 ASP CG 1 1
11 13572 1 1 68 ASP H H 5.693 -25.283 -5.947 1.00 . A A . 68 ASP H 1 1
11 13573 1 1 68 ASP HA H 6.387 -27.714 -6.955 1.00 . A A . 68 ASP HA 1 1
11 13574 1 1 68 ASP HB2 H 7.438 -26.561 -4.362 1.00 . A A . 68 ASP HB2 1 1
11 13575 1 1 68 ASP HB3 H 8.257 -27.739 -5.385 1.00 . A A . 68 ASP HB3 1 1
11 13576 1 1 68 ASP N N 5.331 -26.188 -6.051 1.00 . A A . 68 ASP N 1 1
11 13577 1 1 68 ASP O O 5.458 -29.564 -5.547 1.00 . A A . 68 ASP O 1 1
11 13578 1 1 68 ASP OD1 O 8.579 -25.997 -7.342 1.00 . A A . 68 ASP OD1 1 1
11 13579 1 1 68 ASP OD2 O 8.347 -24.656 -5.617 1.00 . A A . 68 ASP OD2 1 1
11 13580 1 1 69 ASN C C 3.290 -29.404 -3.332 1.00 . A A . 69 ASN C 1 1
11 13581 1 1 69 ASN CA C 4.719 -29.056 -2.925 1.00 . A A . 69 ASN CA 1 1
11 13582 1 1 69 ASN CB C 4.733 -28.497 -1.500 1.00 . A A . 69 ASN CB 1 1
11 13583 1 1 69 ASN CG C 6.134 -28.166 -1.023 1.00 . A A . 69 ASN CG 1 1
11 13584 1 1 69 ASN H H 5.464 -27.175 -3.549 1.00 . A A . 69 ASN H 1 1
11 13585 1 1 69 ASN HA H 5.318 -29.953 -2.956 1.00 . A A . 69 ASN HA 1 1
11 13586 1 1 69 ASN HB2 H 4.140 -27.595 -1.468 1.00 . A A . 69 ASN HB2 1 1
11 13587 1 1 69 ASN HB3 H 4.306 -29.227 -0.829 1.00 . A A . 69 ASN HB3 1 1
11 13588 1 1 69 ASN HD21 H 6.700 -30.052 -1.297 1.00 . A A . 69 ASN HD21 1 1
11 13589 1 1 69 ASN HD22 H 7.917 -28.981 -0.701 1.00 . A A . 69 ASN HD22 1 1
11 13590 1 1 69 ASN N N 5.305 -28.094 -3.851 1.00 . A A . 69 ASN N 1 1
11 13591 1 1 69 ASN ND2 N 7.005 -29.168 -1.005 1.00 . A A . 69 ASN ND2 1 1
11 13592 1 1 69 ASN O O 2.741 -30.420 -2.906 1.00 . A A . 69 ASN O 1 1
11 13593 1 1 69 ASN OD1 O 6.428 -27.022 -0.675 1.00 . A A . 69 ASN OD1 1 1
11 13594 1 1 70 CYS C C 1.299 -29.785 -5.767 1.00 . A A . 70 CYS C 1 1
11 13595 1 1 70 CYS CA C 1.330 -28.770 -4.629 1.00 . A A . 70 CYS CA 1 1
11 13596 1 1 70 CYS CB C 0.712 -27.449 -5.092 1.00 . A A . 70 CYS CB 1 1
11 13597 1 1 70 CYS H H 3.184 -27.761 -4.468 1.00 . A A . 70 CYS H 1 1
11 13598 1 1 70 CYS HA H 0.754 -29.156 -3.802 1.00 . A A . 70 CYS HA 1 1
11 13599 1 1 70 CYS HB2 H 0.750 -26.738 -4.279 1.00 . A A . 70 CYS HB2 1 1
11 13600 1 1 70 CYS HB3 H 1.283 -27.066 -5.925 1.00 . A A . 70 CYS HB3 1 1
11 13601 1 1 70 CYS N N 2.694 -28.554 -4.162 1.00 . A A . 70 CYS N 1 1
11 13602 1 1 70 CYS O O 2.307 -30.017 -6.434 1.00 . A A . 70 CYS O 1 1
11 13603 1 1 70 CYS SG S -1.025 -27.587 -5.624 1.00 . A A . 70 CYS SG 1 1
11 13604 1 1 71 ALA C C -1.282 -31.098 -7.865 1.00 . A A . 71 ALA C 1 1
11 13605 1 1 71 ALA CA C -0.029 -31.377 -7.042 1.00 . A A . 71 ALA CA 1 1
11 13606 1 1 71 ALA CB C -0.084 -32.778 -6.451 1.00 . A A . 71 ALA CB 1 1
11 13607 1 1 71 ALA H H -0.633 -30.161 -5.418 1.00 . A A . 71 ALA H 1 1
11 13608 1 1 71 ALA HA H 0.834 -31.319 -7.689 1.00 . A A . 71 ALA HA 1 1
11 13609 1 1 71 ALA HB1 H 0.525 -33.442 -7.047 1.00 . A A . 71 ALA HB1 1 1
11 13610 1 1 71 ALA HB2 H 0.290 -32.756 -5.439 1.00 . A A . 71 ALA HB2 1 1
11 13611 1 1 71 ALA HB3 H -1.105 -33.128 -6.451 1.00 . A A . 71 ALA HB3 1 1
11 13612 1 1 71 ALA N N 0.134 -30.388 -5.983 1.00 . A A . 71 ALA N 1 1
11 13613 1 1 71 ALA O O -1.268 -31.201 -9.090 1.00 . A A . 71 ALA O 1 1
11 13614 1 1 72 GLY C C -4.773 -30.272 -6.906 1.00 . A A . 72 GLY C 1 1
11 13615 1 1 72 GLY CA C -3.614 -30.457 -7.866 1.00 . A A . 72 GLY CA 1 1
11 13616 1 1 72 GLY H H -2.320 -30.679 -6.205 1.00 . A A . 72 GLY H 1 1
11 13617 1 1 72 GLY HA2 H -3.494 -29.555 -8.447 1.00 . A A . 72 GLY HA2 1 1
11 13618 1 1 72 GLY HA3 H -3.842 -31.276 -8.533 1.00 . A A . 72 GLY HA3 1 1
11 13619 1 1 72 GLY N N -2.367 -30.745 -7.181 1.00 . A A . 72 GLY N 1 1
11 13620 1 1 72 GLY O O -4.592 -30.179 -5.692 1.00 . A A . 72 GLY O 1 1
11 13621 1 1 73 PRO C C -7.540 -31.268 -5.816 1.00 . A A . 73 PRO C 1 1
11 13622 1 1 73 PRO CA C -7.213 -30.037 -6.656 1.00 . A A . 73 PRO CA 1 1
11 13623 1 1 73 PRO CB C -8.298 -29.806 -7.710 1.00 . A A . 73 PRO CB 1 1
11 13624 1 1 73 PRO CD C -6.285 -30.319 -8.894 1.00 . A A . 73 PRO CD 1 1
11 13625 1 1 73 PRO CG C -7.781 -30.472 -8.939 1.00 . A A . 73 PRO CG 1 1
11 13626 1 1 73 PRO HA H -7.143 -29.172 -6.013 1.00 . A A . 73 PRO HA 1 1
11 13627 1 1 73 PRO HB2 H -9.226 -30.252 -7.380 1.00 . A A . 73 PRO HB2 1 1
11 13628 1 1 73 PRO HB3 H -8.436 -28.747 -7.864 1.00 . A A . 73 PRO HB3 1 1
11 13629 1 1 73 PRO HD2 H -5.804 -31.185 -9.322 1.00 . A A . 73 PRO HD2 1 1
11 13630 1 1 73 PRO HD3 H -5.982 -29.421 -9.413 1.00 . A A . 73 PRO HD3 1 1
11 13631 1 1 73 PRO HG2 H -8.051 -31.517 -8.932 1.00 . A A . 73 PRO HG2 1 1
11 13632 1 1 73 PRO HG3 H -8.181 -29.985 -9.816 1.00 . A A . 73 PRO HG3 1 1
11 13633 1 1 73 PRO N N -5.996 -30.215 -7.454 1.00 . A A . 73 PRO N 1 1
11 13634 1 1 73 PRO O O -8.597 -31.341 -5.190 1.00 . A A . 73 PRO O 1 1
11 13635 1 1 74 ASP C C -6.036 -33.409 -3.732 1.00 . A A . 74 ASP C 1 1
11 13636 1 1 74 ASP CA C -6.816 -33.458 -5.042 1.00 . A A . 74 ASP CA 1 1
11 13637 1 1 74 ASP CB C -6.377 -34.671 -5.865 1.00 . A A . 74 ASP CB 1 1
11 13638 1 1 74 ASP CG C -6.753 -35.984 -5.207 1.00 . A A . 74 ASP CG 1 1
11 13639 1 1 74 ASP H H -5.802 -32.114 -6.326 1.00 . A A . 74 ASP H 1 1
11 13640 1 1 74 ASP HA H -7.868 -33.549 -4.817 1.00 . A A . 74 ASP HA 1 1
11 13641 1 1 74 ASP HB2 H -6.850 -34.628 -6.836 1.00 . A A . 74 ASP HB2 1 1
11 13642 1 1 74 ASP HB3 H -5.305 -34.644 -5.989 1.00 . A A . 74 ASP HB3 1 1
11 13643 1 1 74 ASP N N -6.625 -32.231 -5.807 1.00 . A A . 74 ASP N 1 1
11 13644 1 1 74 ASP O O -4.818 -33.235 -3.728 1.00 . A A . 74 ASP O 1 1
11 13645 1 1 74 ASP OD1 O -7.924 -36.128 -4.797 1.00 . A A . 74 ASP OD1 1 1
11 13646 1 1 74 ASP OD2 O -5.876 -36.867 -5.100 1.00 . A A . 74 ASP OD2 1 1
11 13647 1 1 75 GLY C C -6.848 -32.655 -0.327 1.00 . A A . 75 GLY C 1 1
11 13648 1 1 75 GLY CA C -6.106 -33.530 -1.318 1.00 . A A . 75 GLY CA 1 1
11 13649 1 1 75 GLY H H -7.717 -33.698 -2.682 1.00 . A A . 75 GLY H 1 1
11 13650 1 1 75 GLY HA2 H -6.058 -34.536 -0.928 1.00 . A A . 75 GLY HA2 1 1
11 13651 1 1 75 GLY HA3 H -5.102 -33.151 -1.434 1.00 . A A . 75 GLY HA3 1 1
11 13652 1 1 75 GLY N N -6.748 -33.562 -2.619 1.00 . A A . 75 GLY N 1 1
11 13653 1 1 75 GLY O O -8.006 -32.301 -0.546 1.00 . A A . 75 GLY O 1 1
11 13654 1 1 76 VAL C C -6.554 -29.987 1.503 1.00 . A A . 76 VAL C 1 1
11 13655 1 1 76 VAL CA C -6.782 -31.466 1.796 1.00 . A A . 76 VAL CA 1 1
11 13656 1 1 76 VAL CB C -6.217 -31.794 3.191 1.00 . A A . 76 VAL CB 1 1
11 13657 1 1 76 VAL CG1 C -6.588 -33.213 3.597 1.00 . A A . 76 VAL CG1 1 1
11 13658 1 1 76 VAL CG2 C -4.708 -31.602 3.212 1.00 . A A . 76 VAL CG2 1 1
11 13659 1 1 76 VAL H H -5.258 -32.618 0.885 1.00 . A A . 76 VAL H 1 1
11 13660 1 1 76 VAL HA H -7.844 -31.662 1.806 1.00 . A A . 76 VAL HA 1 1
11 13661 1 1 76 VAL HB H -6.655 -31.113 3.905 1.00 . A A . 76 VAL HB 1 1
11 13662 1 1 76 VAL HG11 H -7.258 -33.633 2.862 1.00 . A A . 76 VAL HG11 1 1
11 13663 1 1 76 VAL HG12 H -5.694 -33.816 3.658 1.00 . A A . 76 VAL HG12 1 1
11 13664 1 1 76 VAL HG13 H -7.077 -33.194 4.560 1.00 . A A . 76 VAL HG13 1 1
11 13665 1 1 76 VAL HG21 H -4.223 -32.542 2.991 1.00 . A A . 76 VAL HG21 1 1
11 13666 1 1 76 VAL HG22 H -4.427 -30.869 2.470 1.00 . A A . 76 VAL HG22 1 1
11 13667 1 1 76 VAL HG23 H -4.402 -31.260 4.190 1.00 . A A . 76 VAL HG23 1 1
11 13668 1 1 76 VAL N N -6.179 -32.305 0.768 1.00 . A A . 76 VAL N 1 1
11 13669 1 1 76 VAL O O -5.893 -29.633 0.528 1.00 . A A . 76 VAL O 1 1
11 13670 1 1 77 GLU C C -6.658 -27.011 3.519 1.00 . A A . 77 GLU C 1 1
11 13671 1 1 77 GLU CA C -6.963 -27.687 2.185 1.00 . A A . 77 GLU CA 1 1
11 13672 1 1 77 GLU CB C -8.236 -27.093 1.579 1.00 . A A . 77 GLU CB 1 1
11 13673 1 1 77 GLU CD C -9.289 -26.481 3.793 1.00 . A A . 77 GLU CD 1 1
11 13674 1 1 77 GLU CG C -9.454 -27.219 2.479 1.00 . A A . 77 GLU CG 1 1
11 13675 1 1 77 GLU H H -7.622 -29.472 3.113 1.00 . A A . 77 GLU H 1 1
11 13676 1 1 77 GLU HA H -6.139 -27.513 1.510 1.00 . A A . 77 GLU HA 1 1
11 13677 1 1 77 GLU HB2 H -8.069 -26.046 1.378 1.00 . A A . 77 GLU HB2 1 1
11 13678 1 1 77 GLU HB3 H -8.447 -27.600 0.649 1.00 . A A . 77 GLU HB3 1 1
11 13679 1 1 77 GLU HG2 H -10.311 -26.814 1.961 1.00 . A A . 77 GLU HG2 1 1
11 13680 1 1 77 GLU HG3 H -9.624 -28.265 2.689 1.00 . A A . 77 GLU HG3 1 1
11 13681 1 1 77 GLU N N -7.106 -29.129 2.354 1.00 . A A . 77 GLU N 1 1
11 13682 1 1 77 GLU O O -6.910 -27.573 4.584 1.00 . A A . 77 GLU O 1 1
11 13683 1 1 77 GLU OE1 O -8.800 -25.332 3.770 1.00 . A A . 77 GLU OE1 1 1
11 13684 1 1 77 GLU OE2 O -9.647 -27.053 4.843 1.00 . A A . 77 GLU OE2 1 1
11 13685 1 1 78 GLY C C -6.421 -23.694 4.697 1.00 . A A . 78 GLY C 1 1
11 13686 1 1 78 GLY CA C -5.781 -25.067 4.658 1.00 . A A . 78 GLY CA 1 1
11 13687 1 1 78 GLY H H -5.934 -25.402 2.573 1.00 . A A . 78 GLY H 1 1
11 13688 1 1 78 GLY HA2 H -6.116 -25.633 5.514 1.00 . A A . 78 GLY HA2 1 1
11 13689 1 1 78 GLY HA3 H -4.708 -24.953 4.713 1.00 . A A . 78 GLY HA3 1 1
11 13690 1 1 78 GLY N N -6.112 -25.800 3.451 1.00 . A A . 78 GLY N 1 1
11 13691 1 1 78 GLY O O -7.127 -23.305 3.767 1.00 . A A . 78 GLY O 1 1
11 13692 1 1 79 GLU C C -5.649 -20.615 6.303 1.00 . A A . 79 GLU C 1 1
11 13693 1 1 79 GLU CA C -6.735 -21.621 5.932 1.00 . A A . 79 GLU CA 1 1
11 13694 1 1 79 GLU CB C -7.829 -21.624 7.003 1.00 . A A . 79 GLU CB 1 1
11 13695 1 1 79 GLU CD C -9.630 -20.962 5.359 1.00 . A A . 79 GLU CD 1 1
11 13696 1 1 79 GLU CG C -9.215 -21.923 6.456 1.00 . A A . 79 GLU CG 1 1
11 13697 1 1 79 GLU H H -5.604 -23.323 6.484 1.00 . A A . 79 GLU H 1 1
11 13698 1 1 79 GLU HA H -7.170 -21.331 4.988 1.00 . A A . 79 GLU HA 1 1
11 13699 1 1 79 GLU HB2 H -7.588 -22.370 7.745 1.00 . A A . 79 GLU HB2 1 1
11 13700 1 1 79 GLU HB3 H -7.854 -20.654 7.476 1.00 . A A . 79 GLU HB3 1 1
11 13701 1 1 79 GLU HG2 H -9.221 -22.926 6.055 1.00 . A A . 79 GLU HG2 1 1
11 13702 1 1 79 GLU HG3 H -9.929 -21.855 7.263 1.00 . A A . 79 GLU HG3 1 1
11 13703 1 1 79 GLU N N -6.175 -22.958 5.776 1.00 . A A . 79 GLU N 1 1
11 13704 1 1 79 GLU O O -5.342 -20.422 7.479 1.00 . A A . 79 GLU O 1 1
11 13705 1 1 79 GLU OE1 O -9.760 -19.754 5.648 1.00 . A A . 79 GLU OE1 1 1
11 13706 1 1 79 GLU OE2 O -9.825 -21.417 4.213 1.00 . A A . 79 GLU OE2 1 1
11 13707 1 1 80 ASN C C -4.600 -17.677 6.014 1.00 . A A . 80 ASN C 1 1
11 13708 1 1 80 ASN CA C -4.017 -18.993 5.508 1.00 . A A . 80 ASN CA 1 1
11 13709 1 1 80 ASN CB C -3.237 -18.755 4.214 1.00 . A A . 80 ASN CB 1 1
11 13710 1 1 80 ASN CG C -3.915 -17.746 3.307 1.00 . A A . 80 ASN CG 1 1
11 13711 1 1 80 ASN H H -5.358 -20.175 4.374 1.00 . A A . 80 ASN H 1 1
11 13712 1 1 80 ASN HA H -3.345 -19.387 6.256 1.00 . A A . 80 ASN HA 1 1
11 13713 1 1 80 ASN HB2 H -2.252 -18.385 4.458 1.00 . A A . 80 ASN HB2 1 1
11 13714 1 1 80 ASN HB3 H -3.145 -19.688 3.679 1.00 . A A . 80 ASN HB3 1 1
11 13715 1 1 80 ASN HD21 H -4.954 -19.197 2.430 1.00 . A A . 80 ASN HD21 1 1
11 13716 1 1 80 ASN HD22 H -5.247 -17.600 1.839 1.00 . A A . 80 ASN HD22 1 1
11 13717 1 1 80 ASN N N -5.070 -19.978 5.290 1.00 . A A . 80 ASN N 1 1
11 13718 1 1 80 ASN ND2 N -4.795 -18.230 2.438 1.00 . A A . 80 ASN ND2 1 1
11 13719 1 1 80 ASN O O -5.811 -17.461 5.962 1.00 . A A . 80 ASN O 1 1
11 13720 1 1 80 ASN OD1 O -3.652 -16.546 3.388 1.00 . A A . 80 ASN OD1 1 1
11 13721 1 1 81 SER C C -4.998 -15.675 8.281 1.00 . A A . 81 SER C 1 1
11 13722 1 1 81 SER CA C -4.157 -15.505 7.020 1.00 . A A . 81 SER CA 1 1
11 13723 1 1 81 SER CB C -4.956 -14.746 5.959 1.00 . A A . 81 SER CB 1 1
11 13724 1 1 81 SER H H -2.776 -17.029 6.516 1.00 . A A . 81 SER H 1 1
11 13725 1 1 81 SER HA H -3.272 -14.937 7.265 1.00 . A A . 81 SER HA 1 1
11 13726 1 1 81 SER HB2 H -4.533 -14.940 4.985 1.00 . A A . 81 SER HB2 1 1
11 13727 1 1 81 SER HB3 H -5.983 -15.081 5.978 1.00 . A A . 81 SER HB3 1 1
11 13728 1 1 81 SER HG H -4.473 -12.910 5.477 1.00 . A A . 81 SER HG 1 1
11 13729 1 1 81 SER N N -3.729 -16.799 6.502 1.00 . A A . 81 SER N 1 1
11 13730 1 1 81 SER O O -6.016 -15.008 8.456 1.00 . A A . 81 SER O 1 1
11 13731 1 1 81 SER OG O -4.927 -13.350 6.199 1.00 . A A . 81 SER OG 1 1
11 13732 1 1 82 GLY C C -5.556 -15.544 11.167 1.00 . A A . 82 GLY C 1 1
11 13733 1 1 82 GLY CA C -5.286 -16.819 10.392 1.00 . A A . 82 GLY CA 1 1
11 13734 1 1 82 GLY H H -3.744 -17.078 8.965 1.00 . A A . 82 GLY H 1 1
11 13735 1 1 82 GLY HA2 H -6.228 -17.291 10.157 1.00 . A A . 82 GLY HA2 1 1
11 13736 1 1 82 GLY HA3 H -4.705 -17.486 11.011 1.00 . A A . 82 GLY HA3 1 1
11 13737 1 1 82 GLY N N -4.563 -16.575 9.158 1.00 . A A . 82 GLY N 1 1
11 13738 1 1 82 GLY O O -5.282 -14.439 10.700 1.00 . A A . 82 GLY O 1 1
11 13739 1 1 83 PRO C C -5.179 -13.868 13.790 1.00 . A A . 83 PRO C 1 1
11 13740 1 1 83 PRO CA C -6.429 -14.552 13.247 1.00 . A A . 83 PRO CA 1 1
11 13741 1 1 83 PRO CB C -7.228 -15.188 14.387 1.00 . A A . 83 PRO CB 1 1
11 13742 1 1 83 PRO CD C -6.462 -16.979 13.000 1.00 . A A . 83 PRO CD 1 1
11 13743 1 1 83 PRO CG C -6.773 -16.606 14.424 1.00 . A A . 83 PRO CG 1 1
11 13744 1 1 83 PRO HA H -7.043 -13.826 12.736 1.00 . A A . 83 PRO HA 1 1
11 13745 1 1 83 PRO HB2 H -7.008 -14.677 15.313 1.00 . A A . 83 PRO HB2 1 1
11 13746 1 1 83 PRO HB3 H -8.284 -15.119 14.173 1.00 . A A . 83 PRO HB3 1 1
11 13747 1 1 83 PRO HD2 H -5.630 -17.666 12.963 1.00 . A A . 83 PRO HD2 1 1
11 13748 1 1 83 PRO HD3 H -7.331 -17.409 12.524 1.00 . A A . 83 PRO HD3 1 1
11 13749 1 1 83 PRO HG2 H -5.888 -16.692 15.036 1.00 . A A . 83 PRO HG2 1 1
11 13750 1 1 83 PRO HG3 H -7.561 -17.235 14.811 1.00 . A A . 83 PRO HG3 1 1
11 13751 1 1 83 PRO N N -6.108 -15.691 12.380 1.00 . A A . 83 PRO N 1 1
11 13752 1 1 83 PRO O O -5.049 -12.646 13.718 1.00 . A A . 83 PRO O 1 1
11 13753 1 1 84 SER C C -3.311 -12.976 15.846 1.00 . A A . 84 SER C 1 1
11 13754 1 1 84 SER CA C -3.025 -14.132 14.892 1.00 . A A . 84 SER CA 1 1
11 13755 1 1 84 SER CB C -2.094 -13.665 13.771 1.00 . A A . 84 SER CB 1 1
11 13756 1 1 84 SER H H -4.425 -15.629 14.361 1.00 . A A . 84 SER H 1 1
11 13757 1 1 84 SER HA H -2.543 -14.926 15.442 1.00 . A A . 84 SER HA 1 1
11 13758 1 1 84 SER HB2 H -2.651 -13.059 13.073 1.00 . A A . 84 SER HB2 1 1
11 13759 1 1 84 SER HB3 H -1.290 -13.081 14.195 1.00 . A A . 84 SER HB3 1 1
11 13760 1 1 84 SER HG H -0.649 -14.552 12.789 1.00 . A A . 84 SER HG 1 1
11 13761 1 1 84 SER N N -4.263 -14.663 14.333 1.00 . A A . 84 SER N 1 1
11 13762 1 1 84 SER O O -2.617 -11.960 15.832 1.00 . A A . 84 SER O 1 1
11 13763 1 1 84 SER OG O -1.540 -14.769 13.076 1.00 . A A . 84 SER OG 1 1
11 13764 1 1 85 SER C C -3.536 -11.721 18.512 1.00 . A A . 85 SER C 1 1
11 13765 1 1 85 SER CA C -4.720 -12.109 17.631 1.00 . A A . 85 SER CA 1 1
11 13766 1 1 85 SER CB C -5.879 -12.597 18.502 1.00 . A A . 85 SER CB 1 1
11 13767 1 1 85 SER H H -4.854 -13.973 16.635 1.00 . A A . 85 SER H 1 1
11 13768 1 1 85 SER HA H -5.040 -11.241 17.075 1.00 . A A . 85 SER HA 1 1
11 13769 1 1 85 SER HB2 H -6.493 -13.278 17.932 1.00 . A A . 85 SER HB2 1 1
11 13770 1 1 85 SER HB3 H -5.485 -13.107 19.369 1.00 . A A . 85 SER HB3 1 1
11 13771 1 1 85 SER HG H -6.479 -10.734 18.413 1.00 . A A . 85 SER HG 1 1
11 13772 1 1 85 SER N N -4.339 -13.140 16.673 1.00 . A A . 85 SER N 1 1
11 13773 1 1 85 SER O O -3.117 -10.564 18.534 1.00 . A A . 85 SER O 1 1
11 13774 1 1 85 SER OG O -6.683 -11.513 18.936 1.00 . A A . 85 SER OG 1 1
11 13775 1 1 86 GLY C C -2.276 -11.744 21.393 1.00 . A A . 86 GLY C 1 1
11 13776 1 1 86 GLY CA C -1.870 -12.440 20.109 1.00 . A A . 86 GLY CA 1 1
11 13777 1 1 86 GLY H H -3.376 -13.602 19.179 1.00 . A A . 86 GLY H 1 1
11 13778 1 1 86 GLY HA2 H -1.397 -13.379 20.355 1.00 . A A . 86 GLY HA2 1 1
11 13779 1 1 86 GLY HA3 H -1.160 -11.817 19.585 1.00 . A A . 86 GLY HA3 1 1
11 13780 1 1 86 GLY N N -3.000 -12.698 19.237 1.00 . A A . 86 GLY N 1 1
11 13781 1 1 86 GLY O O -3.388 -11.967 21.870 1.00 . A A . 86 GLY O 1 1
11 13782 2 2 1 ZN ZN ZN -13.108 5.428 -7.661 1.00 . B A . 201 ZN ZN 1 1
11 13783 3 2 1 ZN ZN ZN -1.759 -25.376 -5.574 1.00 . C A . 401 ZN ZN 1 1
12 13784 1 1 1 GLY C C -4.824 -5.339 -23.235 1.00 . A A . 1 GLY C 1 1
12 13785 1 1 1 GLY CA C -4.892 -3.836 -23.415 1.00 . A A . 1 GLY CA 1 1
12 13786 1 1 1 GLY H1 H -3.577 -2.593 -24.514 1.00 . A A . 1 GLY H1 1 1
12 13787 1 1 1 GLY HA2 H -4.485 -3.359 -22.536 1.00 . A A . 1 GLY HA2 1 1
12 13788 1 1 1 GLY HA3 H -5.927 -3.544 -23.522 1.00 . A A . 1 GLY HA3 1 1
12 13789 1 1 1 GLY N N -4.155 -3.382 -24.580 1.00 . A A . 1 GLY N 1 1
12 13790 1 1 1 GLY O O -4.271 -6.047 -24.076 1.00 . A A . 1 GLY O 1 1
12 13791 1 1 2 SER C C -6.604 -7.647 -21.018 1.00 . A A . 2 SER C 1 1
12 13792 1 1 2 SER CA C -5.381 -7.257 -21.843 1.00 . A A . 2 SER CA 1 1
12 13793 1 1 2 SER CB C -4.103 -7.643 -21.095 1.00 . A A . 2 SER CB 1 1
12 13794 1 1 2 SER H H -5.811 -5.212 -21.501 1.00 . A A . 2 SER H 1 1
12 13795 1 1 2 SER HA H -5.411 -7.787 -22.784 1.00 . A A . 2 SER HA 1 1
12 13796 1 1 2 SER HB2 H -3.284 -7.037 -21.452 1.00 . A A . 2 SER HB2 1 1
12 13797 1 1 2 SER HB3 H -4.243 -7.473 -20.038 1.00 . A A . 2 SER HB3 1 1
12 13798 1 1 2 SER HG H -3.230 -9.094 -22.079 1.00 . A A . 2 SER HG 1 1
12 13799 1 1 2 SER N N -5.386 -5.828 -22.134 1.00 . A A . 2 SER N 1 1
12 13800 1 1 2 SER O O -7.265 -6.795 -20.426 1.00 . A A . 2 SER O 1 1
12 13801 1 1 2 SER OG O -3.785 -9.008 -21.301 1.00 . A A . 2 SER OG 1 1
12 13802 1 1 3 SER C C -7.601 -10.048 -18.906 1.00 . A A . 3 SER C 1 1
12 13803 1 1 3 SER CA C -8.044 -9.448 -20.238 1.00 . A A . 3 SER CA 1 1
12 13804 1 1 3 SER CB C -8.793 -10.498 -21.059 1.00 . A A . 3 SER CB 1 1
12 13805 1 1 3 SER H H -6.333 -9.574 -21.479 1.00 . A A . 3 SER H 1 1
12 13806 1 1 3 SER HA H -8.705 -8.617 -20.043 1.00 . A A . 3 SER HA 1 1
12 13807 1 1 3 SER HB2 H -9.589 -10.918 -20.462 1.00 . A A . 3 SER HB2 1 1
12 13808 1 1 3 SER HB3 H -9.212 -10.032 -21.939 1.00 . A A . 3 SER HB3 1 1
12 13809 1 1 3 SER HG H -7.742 -12.115 -20.716 1.00 . A A . 3 SER HG 1 1
12 13810 1 1 3 SER N N -6.898 -8.943 -20.986 1.00 . A A . 3 SER N 1 1
12 13811 1 1 3 SER O O -7.391 -11.255 -18.796 1.00 . A A . 3 SER O 1 1
12 13812 1 1 3 SER OG O -7.926 -11.543 -21.464 1.00 . A A . 3 SER OG 1 1
12 13813 1 1 4 GLY C C -8.168 -10.334 -15.826 1.00 . A A . 4 GLY C 1 1
12 13814 1 1 4 GLY CA C -7.045 -9.656 -16.586 1.00 . A A . 4 GLY CA 1 1
12 13815 1 1 4 GLY H H -7.644 -8.242 -18.043 1.00 . A A . 4 GLY H 1 1
12 13816 1 1 4 GLY HA2 H -6.232 -10.356 -16.705 1.00 . A A . 4 GLY HA2 1 1
12 13817 1 1 4 GLY HA3 H -6.698 -8.810 -16.012 1.00 . A A . 4 GLY HA3 1 1
12 13818 1 1 4 GLY N N -7.462 -9.194 -17.897 1.00 . A A . 4 GLY N 1 1
12 13819 1 1 4 GLY O O -9.290 -10.435 -16.323 1.00 . A A . 4 GLY O 1 1
12 13820 1 1 5 SER C C -9.989 -10.528 -13.411 1.00 . A A . 5 SER C 1 1
12 13821 1 1 5 SER CA C -8.858 -11.479 -13.792 1.00 . A A . 5 SER CA 1 1
12 13822 1 1 5 SER CB C -8.202 -12.041 -12.529 1.00 . A A . 5 SER CB 1 1
12 13823 1 1 5 SER H H -6.954 -10.690 -14.278 1.00 . A A . 5 SER H 1 1
12 13824 1 1 5 SER HA H -9.268 -12.295 -14.367 1.00 . A A . 5 SER HA 1 1
12 13825 1 1 5 SER HB2 H -7.833 -11.226 -11.925 1.00 . A A . 5 SER HB2 1 1
12 13826 1 1 5 SER HB3 H -8.933 -12.604 -11.967 1.00 . A A . 5 SER HB3 1 1
12 13827 1 1 5 SER HG H -6.939 -12.840 -13.796 1.00 . A A . 5 SER HG 1 1
12 13828 1 1 5 SER N N -7.866 -10.802 -14.619 1.00 . A A . 5 SER N 1 1
12 13829 1 1 5 SER O O -9.977 -9.931 -12.334 1.00 . A A . 5 SER O 1 1
12 13830 1 1 5 SER OG O -7.119 -12.895 -12.854 1.00 . A A . 5 SER OG 1 1
12 13831 1 1 6 SER C C -12.535 -9.569 -12.602 1.00 . A A . 6 SER C 1 1
12 13832 1 1 6 SER CA C -12.102 -9.511 -14.063 1.00 . A A . 6 SER CA 1 1
12 13833 1 1 6 SER CB C -13.272 -9.896 -14.970 1.00 . A A . 6 SER CB 1 1
12 13834 1 1 6 SER H H -10.917 -10.895 -15.143 1.00 . A A . 6 SER H 1 1
12 13835 1 1 6 SER HA H -11.794 -8.502 -14.296 1.00 . A A . 6 SER HA 1 1
12 13836 1 1 6 SER HB2 H -13.379 -10.970 -14.979 1.00 . A A . 6 SER HB2 1 1
12 13837 1 1 6 SER HB3 H -14.180 -9.447 -14.592 1.00 . A A . 6 SER HB3 1 1
12 13838 1 1 6 SER HG H -12.390 -9.994 -16.716 1.00 . A A . 6 SER HG 1 1
12 13839 1 1 6 SER N N -10.965 -10.392 -14.303 1.00 . A A . 6 SER N 1 1
12 13840 1 1 6 SER O O -12.336 -10.575 -11.923 1.00 . A A . 6 SER O 1 1
12 13841 1 1 6 SER OG O -13.059 -9.447 -16.297 1.00 . A A . 6 SER OG 1 1
12 13842 1 1 7 GLY C C -15.079 -8.208 -10.635 1.00 . A A . 7 GLY C 1 1
12 13843 1 1 7 GLY CA C -13.583 -8.427 -10.746 1.00 . A A . 7 GLY CA 1 1
12 13844 1 1 7 GLY H H -13.263 -7.707 -12.711 1.00 . A A . 7 GLY H 1 1
12 13845 1 1 7 GLY HA2 H -13.329 -9.356 -10.258 1.00 . A A . 7 GLY HA2 1 1
12 13846 1 1 7 GLY HA3 H -13.075 -7.617 -10.243 1.00 . A A . 7 GLY HA3 1 1
12 13847 1 1 7 GLY N N -13.131 -8.480 -12.124 1.00 . A A . 7 GLY N 1 1
12 13848 1 1 7 GLY O O -15.633 -7.319 -11.282 1.00 . A A . 7 GLY O 1 1
12 13849 1 1 8 ARG C C -17.534 -7.629 -8.886 1.00 . A A . 8 ARG C 1 1
12 13850 1 1 8 ARG CA C -17.177 -8.916 -9.625 1.00 . A A . 8 ARG CA 1 1
12 13851 1 1 8 ARG CB C -17.701 -10.125 -8.848 1.00 . A A . 8 ARG CB 1 1
12 13852 1 1 8 ARG CD C -19.680 -11.325 -7.869 1.00 . A A . 8 ARG CD 1 1
12 13853 1 1 8 ARG CG C -19.187 -10.051 -8.535 1.00 . A A . 8 ARG CG 1 1
12 13854 1 1 8 ARG CZ C -18.560 -13.257 -8.897 1.00 . A A . 8 ARG CZ 1 1
12 13855 1 1 8 ARG H H -15.239 -9.712 -9.327 1.00 . A A . 8 ARG H 1 1
12 13856 1 1 8 ARG HA H -17.640 -8.898 -10.600 1.00 . A A . 8 ARG HA 1 1
12 13857 1 1 8 ARG HB2 H -17.522 -11.017 -9.429 1.00 . A A . 8 ARG HB2 1 1
12 13858 1 1 8 ARG HB3 H -17.163 -10.199 -7.915 1.00 . A A . 8 ARG HB3 1 1
12 13859 1 1 8 ARG HD2 H -19.062 -11.527 -7.007 1.00 . A A . 8 ARG HD2 1 1
12 13860 1 1 8 ARG HD3 H -20.702 -11.177 -7.552 1.00 . A A . 8 ARG HD3 1 1
12 13861 1 1 8 ARG HE H -20.420 -12.665 -9.310 1.00 . A A . 8 ARG HE 1 1
12 13862 1 1 8 ARG HG2 H -19.364 -9.218 -7.870 1.00 . A A . 8 ARG HG2 1 1
12 13863 1 1 8 ARG HG3 H -19.732 -9.902 -9.456 1.00 . A A . 8 ARG HG3 1 1
12 13864 1 1 8 ARG HH11 H -17.447 -12.250 -7.545 1.00 . A A . 8 ARG HH11 1 1
12 13865 1 1 8 ARG HH12 H -16.670 -13.614 -8.278 1.00 . A A . 8 ARG HH12 1 1
12 13866 1 1 8 ARG HH21 H -19.407 -14.463 -10.281 1.00 . A A . 8 ARG HH21 1 1
12 13867 1 1 8 ARG HH22 H -17.785 -14.871 -9.834 1.00 . A A . 8 ARG HH22 1 1
12 13868 1 1 8 ARG N N -15.736 -9.023 -9.815 1.00 . A A . 8 ARG N 1 1
12 13869 1 1 8 ARG NE N -19.625 -12.472 -8.771 1.00 . A A . 8 ARG NE 1 1
12 13870 1 1 8 ARG NH1 N -17.469 -13.020 -8.182 1.00 . A A . 8 ARG NH1 1 1
12 13871 1 1 8 ARG NH2 N -18.586 -14.281 -9.740 1.00 . A A . 8 ARG NH2 1 1
12 13872 1 1 8 ARG O O -17.111 -7.414 -7.750 1.00 . A A . 8 ARG O 1 1
12 13873 1 1 9 THR C C -20.044 -5.658 -8.193 1.00 . A A . 9 THR C 1 1
12 13874 1 1 9 THR CA C -18.728 -5.509 -8.947 1.00 . A A . 9 THR CA 1 1
12 13875 1 1 9 THR CB C -18.884 -4.412 -10.017 1.00 . A A . 9 THR CB 1 1
12 13876 1 1 9 THR CG2 C -17.563 -4.155 -10.726 1.00 . A A . 9 THR CG2 1 1
12 13877 1 1 9 THR H H -18.620 -7.002 -10.443 1.00 . A A . 9 THR H 1 1
12 13878 1 1 9 THR HA H -17.959 -5.199 -8.254 1.00 . A A . 9 THR HA 1 1
12 13879 1 1 9 THR HB H -19.199 -3.499 -9.531 1.00 . A A . 9 THR HB 1 1
12 13880 1 1 9 THR HG1 H -20.669 -5.089 -10.514 1.00 . A A . 9 THR HG1 1 1
12 13881 1 1 9 THR HG21 H -17.286 -3.118 -10.608 1.00 . A A . 9 THR HG21 1 1
12 13882 1 1 9 THR HG22 H -17.668 -4.383 -11.776 1.00 . A A . 9 THR HG22 1 1
12 13883 1 1 9 THR HG23 H -16.797 -4.783 -10.296 1.00 . A A . 9 THR HG23 1 1
12 13884 1 1 9 THR N N -18.315 -6.775 -9.540 1.00 . A A . 9 THR N 1 1
12 13885 1 1 9 THR O O -20.993 -6.262 -8.693 1.00 . A A . 9 THR O 1 1
12 13886 1 1 9 THR OG1 O -19.877 -4.798 -10.973 1.00 . A A . 9 THR OG1 1 1
12 13887 1 1 10 HIS C C -21.162 -4.290 -4.926 1.00 . A A . 10 HIS C 1 1
12 13888 1 1 10 HIS CA C -21.297 -5.175 -6.162 1.00 . A A . 10 HIS CA 1 1
12 13889 1 1 10 HIS CB C -21.568 -6.620 -5.741 1.00 . A A . 10 HIS CB 1 1
12 13890 1 1 10 HIS CD2 C -19.305 -7.085 -4.562 1.00 . A A . 10 HIS CD2 1 1
12 13891 1 1 10 HIS CE1 C -20.080 -8.038 -2.746 1.00 . A A . 10 HIS CE1 1 1
12 13892 1 1 10 HIS CG C -20.655 -7.110 -4.660 1.00 . A A . 10 HIS CG 1 1
12 13893 1 1 10 HIS H H -19.306 -4.637 -6.641 1.00 . A A . 10 HIS H 1 1
12 13894 1 1 10 HIS HA H -22.126 -4.820 -6.754 1.00 . A A . 10 HIS HA 1 1
12 13895 1 1 10 HIS HB2 H -22.582 -6.698 -5.379 1.00 . A A . 10 HIS HB2 1 1
12 13896 1 1 10 HIS HB3 H -21.446 -7.266 -6.598 1.00 . A A . 10 HIS HB3 1 1
12 13897 1 1 10 HIS HD1 H -22.049 -7.881 -3.281 1.00 . A A . 10 HIS HD1 1 1
12 13898 1 1 10 HIS HD2 H -18.616 -6.681 -5.290 1.00 . A A . 10 HIS HD2 1 1
12 13899 1 1 10 HIS HE1 H -20.133 -8.524 -1.783 1.00 . A A . 10 HIS HE1 1 1
12 13900 1 1 10 HIS N N -20.095 -5.104 -6.985 1.00 . A A . 10 HIS N 1 1
12 13901 1 1 10 HIS ND1 N -21.110 -7.715 -3.507 1.00 . A A . 10 HIS ND1 1 1
12 13902 1 1 10 HIS NE2 N -18.973 -7.667 -3.363 1.00 . A A . 10 HIS NE2 1 1
12 13903 1 1 10 HIS O O -20.207 -4.417 -4.159 1.00 . A A . 10 HIS O 1 1
12 13904 1 1 11 THR C C -22.597 -3.183 -2.335 1.00 . A A . 11 THR C 1 1
12 13905 1 1 11 THR CA C -22.111 -2.484 -3.599 1.00 . A A . 11 THR CA 1 1
12 13906 1 1 11 THR CB C -22.990 -1.245 -3.857 1.00 . A A . 11 THR CB 1 1
12 13907 1 1 11 THR CG2 C -22.470 -0.451 -5.046 1.00 . A A . 11 THR CG2 1 1
12 13908 1 1 11 THR H H -22.858 -3.338 -5.386 1.00 . A A . 11 THR H 1 1
12 13909 1 1 11 THR HA H -21.094 -2.153 -3.448 1.00 . A A . 11 THR HA 1 1
12 13910 1 1 11 THR HB H -22.961 -0.614 -2.981 1.00 . A A . 11 THR HB 1 1
12 13911 1 1 11 THR HG1 H -24.778 -0.989 -4.649 1.00 . A A . 11 THR HG1 1 1
12 13912 1 1 11 THR HG21 H -23.158 -0.548 -5.873 1.00 . A A . 11 THR HG21 1 1
12 13913 1 1 11 THR HG22 H -21.502 -0.832 -5.337 1.00 . A A . 11 THR HG22 1 1
12 13914 1 1 11 THR HG23 H -22.380 0.589 -4.772 1.00 . A A . 11 THR HG23 1 1
12 13915 1 1 11 THR N N -22.124 -3.391 -4.740 1.00 . A A . 11 THR N 1 1
12 13916 1 1 11 THR O O -22.923 -4.369 -2.356 1.00 . A A . 11 THR O 1 1
12 13917 1 1 11 THR OG1 O -24.343 -1.646 -4.100 1.00 . A A . 11 THR OG1 1 1
12 13918 1 1 12 GLY C C -23.184 -1.970 1.127 1.00 . A A . 12 GLY C 1 1
12 13919 1 1 12 GLY CA C -23.093 -3.006 0.025 1.00 . A A . 12 GLY CA 1 1
12 13920 1 1 12 GLY H H -22.372 -1.499 -1.276 1.00 . A A . 12 GLY H 1 1
12 13921 1 1 12 GLY HA2 H -24.066 -3.450 -0.119 1.00 . A A . 12 GLY HA2 1 1
12 13922 1 1 12 GLY HA3 H -22.398 -3.776 0.328 1.00 . A A . 12 GLY HA3 1 1
12 13923 1 1 12 GLY N N -22.644 -2.440 -1.234 1.00 . A A . 12 GLY N 1 1
12 13924 1 1 12 GLY O O -23.380 -0.785 0.859 1.00 . A A . 12 GLY O 1 1
12 13925 1 1 13 GLU C C -21.738 -0.942 3.843 1.00 . A A . 13 GLU C 1 1
12 13926 1 1 13 GLU CA C -23.113 -1.518 3.518 1.00 . A A . 13 GLU CA 1 1
12 13927 1 1 13 GLU CB C -23.670 -2.255 4.738 1.00 . A A . 13 GLU CB 1 1
12 13928 1 1 13 GLU CD C -23.463 -4.232 6.296 1.00 . A A . 13 GLU CD 1 1
12 13929 1 1 13 GLU CG C -22.986 -3.584 5.011 1.00 . A A . 13 GLU CG 1 1
12 13930 1 1 13 GLU H H -22.888 -3.373 2.521 1.00 . A A . 13 GLU H 1 1
12 13931 1 1 13 GLU HA H -23.779 -0.708 3.263 1.00 . A A . 13 GLU HA 1 1
12 13932 1 1 13 GLU HB2 H -23.552 -1.627 5.608 1.00 . A A . 13 GLU HB2 1 1
12 13933 1 1 13 GLU HB3 H -24.722 -2.442 4.580 1.00 . A A . 13 GLU HB3 1 1
12 13934 1 1 13 GLU HG2 H -23.191 -4.255 4.190 1.00 . A A . 13 GLU HG2 1 1
12 13935 1 1 13 GLU HG3 H -21.921 -3.418 5.082 1.00 . A A . 13 GLU HG3 1 1
12 13936 1 1 13 GLU N N -23.043 -2.417 2.371 1.00 . A A . 13 GLU N 1 1
12 13937 1 1 13 GLU O O -21.036 -1.438 4.724 1.00 . A A . 13 GLU O 1 1
12 13938 1 1 13 GLU OE1 O -23.606 -3.511 7.306 1.00 . A A . 13 GLU OE1 1 1
12 13939 1 1 13 GLU OE2 O -23.694 -5.459 6.293 1.00 . A A . 13 GLU OE2 1 1
12 13940 1 1 14 LYS C C -20.200 2.272 3.254 1.00 . A A . 14 LYS C 1 1
12 13941 1 1 14 LYS CA C -20.068 0.754 3.333 1.00 . A A . 14 LYS CA 1 1
12 13942 1 1 14 LYS CB C -19.055 0.265 2.296 1.00 . A A . 14 LYS CB 1 1
12 13943 1 1 14 LYS CD C -19.510 -2.108 1.610 1.00 . A A . 14 LYS CD 1 1
12 13944 1 1 14 LYS CE C -19.321 -3.568 1.994 1.00 . A A . 14 LYS CE 1 1
12 13945 1 1 14 LYS CG C -18.659 -1.191 2.472 1.00 . A A . 14 LYS CG 1 1
12 13946 1 1 14 LYS H H -21.961 0.459 2.434 1.00 . A A . 14 LYS H 1 1
12 13947 1 1 14 LYS HA H -19.719 0.487 4.319 1.00 . A A . 14 LYS HA 1 1
12 13948 1 1 14 LYS HB2 H -19.480 0.384 1.311 1.00 . A A . 14 LYS HB2 1 1
12 13949 1 1 14 LYS HB3 H -18.162 0.870 2.369 1.00 . A A . 14 LYS HB3 1 1
12 13950 1 1 14 LYS HD2 H -20.550 -1.846 1.739 1.00 . A A . 14 LYS HD2 1 1
12 13951 1 1 14 LYS HD3 H -19.229 -1.978 0.575 1.00 . A A . 14 LYS HD3 1 1
12 13952 1 1 14 LYS HE2 H -19.644 -4.187 1.172 1.00 . A A . 14 LYS HE2 1 1
12 13953 1 1 14 LYS HE3 H -18.273 -3.742 2.186 1.00 . A A . 14 LYS HE3 1 1
12 13954 1 1 14 LYS HG2 H -17.623 -1.309 2.191 1.00 . A A . 14 LYS HG2 1 1
12 13955 1 1 14 LYS HG3 H -18.786 -1.466 3.510 1.00 . A A . 14 LYS HG3 1 1
12 13956 1 1 14 LYS HZ1 H -20.814 -4.650 2.975 1.00 . A A . 14 LYS HZ1 1 1
12 13957 1 1 14 LYS HZ2 H -20.590 -3.088 3.583 1.00 . A A . 14 LYS HZ2 1 1
12 13958 1 1 14 LYS HZ3 H -19.471 -4.304 3.943 1.00 . A A . 14 LYS HZ3 1 1
12 13959 1 1 14 LYS N N -21.358 0.108 3.123 1.00 . A A . 14 LYS N 1 1
12 13960 1 1 14 LYS NZ N -20.103 -3.927 3.209 1.00 . A A . 14 LYS NZ 1 1
12 13961 1 1 14 LYS O O -20.721 2.824 2.285 1.00 . A A . 14 LYS O 1 1
12 13962 1 1 15 PRO C C -18.827 5.089 3.364 1.00 . A A . 15 PRO C 1 1
12 13963 1 1 15 PRO CA C -19.767 4.428 4.366 1.00 . A A . 15 PRO CA 1 1
12 13964 1 1 15 PRO CB C -19.320 4.730 5.799 1.00 . A A . 15 PRO CB 1 1
12 13965 1 1 15 PRO CD C -19.082 2.372 5.485 1.00 . A A . 15 PRO CD 1 1
12 13966 1 1 15 PRO CG C -18.486 3.559 6.190 1.00 . A A . 15 PRO CG 1 1
12 13967 1 1 15 PRO HA H -20.771 4.798 4.215 1.00 . A A . 15 PRO HA 1 1
12 13968 1 1 15 PRO HB2 H -18.748 5.647 5.814 1.00 . A A . 15 PRO HB2 1 1
12 13969 1 1 15 PRO HB3 H -20.186 4.828 6.436 1.00 . A A . 15 PRO HB3 1 1
12 13970 1 1 15 PRO HD2 H -18.308 1.674 5.202 1.00 . A A . 15 PRO HD2 1 1
12 13971 1 1 15 PRO HD3 H -19.816 1.890 6.113 1.00 . A A . 15 PRO HD3 1 1
12 13972 1 1 15 PRO HG2 H -17.466 3.712 5.871 1.00 . A A . 15 PRO HG2 1 1
12 13973 1 1 15 PRO HG3 H -18.529 3.420 7.260 1.00 . A A . 15 PRO HG3 1 1
12 13974 1 1 15 PRO N N -19.716 2.964 4.296 1.00 . A A . 15 PRO N 1 1
12 13975 1 1 15 PRO O O -19.144 6.136 2.798 1.00 . A A . 15 PRO O 1 1
12 13976 1 1 16 TYR C C -17.130 4.797 0.774 1.00 . A A . 16 TYR C 1 1
12 13977 1 1 16 TYR CA C -16.683 5.004 2.217 1.00 . A A . 16 TYR CA 1 1
12 13978 1 1 16 TYR CB C -15.326 4.334 2.443 1.00 . A A . 16 TYR CB 1 1
12 13979 1 1 16 TYR CD1 C -15.330 3.461 4.812 1.00 . A A . 16 TYR CD1 1 1
12 13980 1 1 16 TYR CD2 C -13.951 5.338 4.308 1.00 . A A . 16 TYR CD2 1 1
12 13981 1 1 16 TYR CE1 C -14.909 3.498 6.127 1.00 . A A . 16 TYR CE1 1 1
12 13982 1 1 16 TYR CE2 C -13.522 5.382 5.621 1.00 . A A . 16 TYR CE2 1 1
12 13983 1 1 16 TYR CG C -14.861 4.378 3.881 1.00 . A A . 16 TYR CG 1 1
12 13984 1 1 16 TYR CZ C -14.004 4.460 6.527 1.00 . A A . 16 TYR CZ 1 1
12 13985 1 1 16 TYR H H -17.474 3.642 3.631 1.00 . A A . 16 TYR H 1 1
12 13986 1 1 16 TYR HA H -16.586 6.063 2.404 1.00 . A A . 16 TYR HA 1 1
12 13987 1 1 16 TYR HB2 H -15.389 3.299 2.147 1.00 . A A . 16 TYR HB2 1 1
12 13988 1 1 16 TYR HB3 H -14.582 4.832 1.838 1.00 . A A . 16 TYR HB3 1 1
12 13989 1 1 16 TYR HD1 H -16.038 2.708 4.496 1.00 . A A . 16 TYR HD1 1 1
12 13990 1 1 16 TYR HD2 H -13.575 6.058 3.596 1.00 . A A . 16 TYR HD2 1 1
12 13991 1 1 16 TYR HE1 H -15.286 2.776 6.837 1.00 . A A . 16 TYR HE1 1 1
12 13992 1 1 16 TYR HE2 H -12.814 6.135 5.934 1.00 . A A . 16 TYR HE2 1 1
12 13993 1 1 16 TYR HH H -14.268 4.888 8.382 1.00 . A A . 16 TYR HH 1 1
12 13994 1 1 16 TYR N N -17.670 4.473 3.150 1.00 . A A . 16 TYR N 1 1
12 13995 1 1 16 TYR O O -16.996 3.705 0.221 1.00 . A A . 16 TYR O 1 1
12 13996 1 1 16 TYR OH O -13.581 4.499 7.835 1.00 . A A . 16 TYR OH 1 1
12 13997 1 1 17 ALA C C -17.262 6.652 -2.123 1.00 . A A . 17 ALA C 1 1
12 13998 1 1 17 ALA CA C -18.128 5.790 -1.211 1.00 . A A . 17 ALA CA 1 1
12 13999 1 1 17 ALA CB C -19.584 6.225 -1.297 1.00 . A A . 17 ALA CB 1 1
12 14000 1 1 17 ALA H H -17.743 6.696 0.662 1.00 . A A . 17 ALA H 1 1
12 14001 1 1 17 ALA HA H -18.066 4.762 -1.537 1.00 . A A . 17 ALA HA 1 1
12 14002 1 1 17 ALA HB1 H -20.220 5.419 -0.961 1.00 . A A . 17 ALA HB1 1 1
12 14003 1 1 17 ALA HB2 H -19.738 7.092 -0.672 1.00 . A A . 17 ALA HB2 1 1
12 14004 1 1 17 ALA HB3 H -19.825 6.471 -2.320 1.00 . A A . 17 ALA HB3 1 1
12 14005 1 1 17 ALA N N -17.663 5.853 0.169 1.00 . A A . 17 ALA N 1 1
12 14006 1 1 17 ALA O O -17.285 7.880 -2.040 1.00 . A A . 17 ALA O 1 1
12 14007 1 1 18 CYS C C -16.385 7.795 -4.668 1.00 . A A . 18 CYS C 1 1
12 14008 1 1 18 CYS CA C -15.621 6.706 -3.920 1.00 . A A . 18 CYS CA 1 1
12 14009 1 1 18 CYS CB C -15.002 5.725 -4.917 1.00 . A A . 18 CYS CB 1 1
12 14010 1 1 18 CYS H H -16.521 5.020 -3.011 1.00 . A A . 18 CYS H 1 1
12 14011 1 1 18 CYS HA H -14.832 7.168 -3.345 1.00 . A A . 18 CYS HA 1 1
12 14012 1 1 18 CYS HB2 H -14.752 4.809 -4.401 1.00 . A A . 18 CYS HB2 1 1
12 14013 1 1 18 CYS HB3 H -15.722 5.510 -5.693 1.00 . A A . 18 CYS HB3 1 1
12 14014 1 1 18 CYS N N -16.497 6.000 -2.992 1.00 . A A . 18 CYS N 1 1
12 14015 1 1 18 CYS O O -17.556 7.625 -5.006 1.00 . A A . 18 CYS O 1 1
12 14016 1 1 18 CYS SG S -13.487 6.338 -5.721 1.00 . A A . 18 CYS SG 1 1
12 14017 1 1 19 SER C C -16.262 9.825 -7.138 1.00 . A A . 19 SER C 1 1
12 14018 1 1 19 SER CA C -16.329 10.031 -5.627 1.00 . A A . 19 SER CA 1 1
12 14019 1 1 19 SER CB C -15.638 11.343 -5.249 1.00 . A A . 19 SER CB 1 1
12 14020 1 1 19 SER H H -14.781 8.988 -4.627 1.00 . A A . 19 SER H 1 1
12 14021 1 1 19 SER HA H -17.365 10.081 -5.329 1.00 . A A . 19 SER HA 1 1
12 14022 1 1 19 SER HB2 H -14.579 11.168 -5.132 1.00 . A A . 19 SER HB2 1 1
12 14023 1 1 19 SER HB3 H -15.798 12.070 -6.032 1.00 . A A . 19 SER HB3 1 1
12 14024 1 1 19 SER HG H -16.322 12.799 -4.131 1.00 . A A . 19 SER HG 1 1
12 14025 1 1 19 SER N N -15.713 8.913 -4.923 1.00 . A A . 19 SER N 1 1
12 14026 1 1 19 SER O O -17.275 9.904 -7.832 1.00 . A A . 19 SER O 1 1
12 14027 1 1 19 SER OG O -16.153 11.859 -4.034 1.00 . A A . 19 SER OG 1 1
12 14028 1 1 20 HIS C C -15.844 8.307 -9.603 1.00 . A A . 20 HIS C 1 1
12 14029 1 1 20 HIS CA C -14.858 9.341 -9.067 1.00 . A A . 20 HIS CA 1 1
12 14030 1 1 20 HIS CB C -13.425 8.884 -9.338 1.00 . A A . 20 HIS CB 1 1
12 14031 1 1 20 HIS CD2 C -11.603 10.260 -10.568 1.00 . A A . 20 HIS CD2 1 1
12 14032 1 1 20 HIS CE1 C -11.409 11.899 -9.125 1.00 . A A . 20 HIS CE1 1 1
12 14033 1 1 20 HIS CG C -12.467 10.015 -9.556 1.00 . A A . 20 HIS CG 1 1
12 14034 1 1 20 HIS H H -14.290 9.509 -7.035 1.00 . A A . 20 HIS H 1 1
12 14035 1 1 20 HIS HA H -15.030 10.279 -9.574 1.00 . A A . 20 HIS HA 1 1
12 14036 1 1 20 HIS HB2 H -13.072 8.309 -8.494 1.00 . A A . 20 HIS HB2 1 1
12 14037 1 1 20 HIS HB3 H -13.412 8.263 -10.222 1.00 . A A . 20 HIS HB3 1 1
12 14038 1 1 20 HIS HD1 H -12.813 11.169 -7.828 1.00 . A A . 20 HIS HD1 1 1
12 14039 1 1 20 HIS HD2 H -11.448 9.645 -11.444 1.00 . A A . 20 HIS HD2 1 1
12 14040 1 1 20 HIS HE1 H -11.087 12.808 -8.640 1.00 . A A . 20 HIS HE1 1 1
12 14041 1 1 20 HIS N N -15.060 9.560 -7.639 1.00 . A A . 20 HIS N 1 1
12 14042 1 1 20 HIS ND1 N -12.321 11.059 -8.668 1.00 . A A . 20 HIS ND1 1 1
12 14043 1 1 20 HIS NE2 N -10.958 11.437 -10.277 1.00 . A A . 20 HIS NE2 1 1
12 14044 1 1 20 HIS O O -16.367 8.446 -10.709 1.00 . A A . 20 HIS O 1 1
12 14045 1 1 21 CYS C C -18.089 6.001 -8.143 1.00 . A A . 21 CYS C 1 1
12 14046 1 1 21 CYS CA C -17.014 6.209 -9.205 1.00 . A A . 21 CYS CA 1 1
12 14047 1 1 21 CYS CB C -16.252 4.903 -9.440 1.00 . A A . 21 CYS CB 1 1
12 14048 1 1 21 CYS H H -15.645 7.212 -7.941 1.00 . A A . 21 CYS H 1 1
12 14049 1 1 21 CYS HA H -17.489 6.509 -10.127 1.00 . A A . 21 CYS HA 1 1
12 14050 1 1 21 CYS HB2 H -16.944 4.150 -9.787 1.00 . A A . 21 CYS HB2 1 1
12 14051 1 1 21 CYS HB3 H -15.497 5.066 -10.194 1.00 . A A . 21 CYS HB3 1 1
12 14052 1 1 21 CYS N N -16.092 7.268 -8.811 1.00 . A A . 21 CYS N 1 1
12 14053 1 1 21 CYS O O -18.155 6.738 -7.159 1.00 . A A . 21 CYS O 1 1
12 14054 1 1 21 CYS SG S -15.422 4.250 -7.955 1.00 . A A . 21 CYS SG 1 1
12 14055 1 1 22 ASP C C -19.651 3.461 -6.568 1.00 . A A . 22 ASP C 1 1
12 14056 1 1 22 ASP CA C -20.000 4.685 -7.408 1.00 . A A . 22 ASP CA 1 1
12 14057 1 1 22 ASP CB C -21.312 4.447 -8.157 1.00 . A A . 22 ASP CB 1 1
12 14058 1 1 22 ASP CG C -22.520 4.511 -7.244 1.00 . A A . 22 ASP CG 1 1
12 14059 1 1 22 ASP H H -18.825 4.440 -9.152 1.00 . A A . 22 ASP H 1 1
12 14060 1 1 22 ASP HA H -20.119 5.534 -6.753 1.00 . A A . 22 ASP HA 1 1
12 14061 1 1 22 ASP HB2 H -21.423 5.201 -8.924 1.00 . A A . 22 ASP HB2 1 1
12 14062 1 1 22 ASP HB3 H -21.284 3.471 -8.619 1.00 . A A . 22 ASP HB3 1 1
12 14063 1 1 22 ASP N N -18.928 4.992 -8.349 1.00 . A A . 22 ASP N 1 1
12 14064 1 1 22 ASP O O -20.534 2.738 -6.107 1.00 . A A . 22 ASP O 1 1
12 14065 1 1 22 ASP OD1 O -22.633 5.491 -6.476 1.00 . A A . 22 ASP OD1 1 1
12 14066 1 1 22 ASP OD2 O -23.354 3.583 -7.296 1.00 . A A . 22 ASP OD2 1 1
12 14067 1 1 23 LYS C C -17.857 2.438 -4.102 1.00 . A A . 23 LYS C 1 1
12 14068 1 1 23 LYS CA C -17.889 2.096 -5.588 1.00 . A A . 23 LYS CA 1 1
12 14069 1 1 23 LYS CB C -16.495 1.668 -6.054 1.00 . A A . 23 LYS CB 1 1
12 14070 1 1 23 LYS CD C -16.514 -0.489 -7.342 1.00 . A A . 23 LYS CD 1 1
12 14071 1 1 23 LYS CE C -17.937 -1.012 -7.222 1.00 . A A . 23 LYS CE 1 1
12 14072 1 1 23 LYS CG C -16.484 1.028 -7.431 1.00 . A A . 23 LYS CG 1 1
12 14073 1 1 23 LYS H H -17.699 3.845 -6.766 1.00 . A A . 23 LYS H 1 1
12 14074 1 1 23 LYS HA H -18.578 1.280 -5.743 1.00 . A A . 23 LYS HA 1 1
12 14075 1 1 23 LYS HB2 H -15.854 2.536 -6.077 1.00 . A A . 23 LYS HB2 1 1
12 14076 1 1 23 LYS HB3 H -16.096 0.955 -5.346 1.00 . A A . 23 LYS HB3 1 1
12 14077 1 1 23 LYS HD2 H -16.065 -0.902 -8.233 1.00 . A A . 23 LYS HD2 1 1
12 14078 1 1 23 LYS HD3 H -15.950 -0.801 -6.475 1.00 . A A . 23 LYS HD3 1 1
12 14079 1 1 23 LYS HE2 H -18.346 -0.690 -6.276 1.00 . A A . 23 LYS HE2 1 1
12 14080 1 1 23 LYS HE3 H -18.527 -0.601 -8.028 1.00 . A A . 23 LYS HE3 1 1
12 14081 1 1 23 LYS HG2 H -17.352 1.363 -7.981 1.00 . A A . 23 LYS HG2 1 1
12 14082 1 1 23 LYS HG3 H -15.587 1.332 -7.952 1.00 . A A . 23 LYS HG3 1 1
12 14083 1 1 23 LYS HZ1 H -18.959 -2.813 -7.495 1.00 . A A . 23 LYS HZ1 1 1
12 14084 1 1 23 LYS HZ2 H -17.686 -2.910 -6.386 1.00 . A A . 23 LYS HZ2 1 1
12 14085 1 1 23 LYS HZ3 H -17.359 -2.844 -8.044 1.00 . A A . 23 LYS HZ3 1 1
12 14086 1 1 23 LYS N N -18.356 3.233 -6.373 1.00 . A A . 23 LYS N 1 1
12 14087 1 1 23 LYS NZ N -17.989 -2.499 -7.292 1.00 . A A . 23 LYS NZ 1 1
12 14088 1 1 23 LYS O O -17.838 3.610 -3.723 1.00 . A A . 23 LYS O 1 1
12 14089 1 1 24 THR C C -16.886 0.595 -1.150 1.00 . A A . 24 THR C 1 1
12 14090 1 1 24 THR CA C -17.820 1.598 -1.818 1.00 . A A . 24 THR CA 1 1
12 14091 1 1 24 THR CB C -19.226 1.461 -1.204 1.00 . A A . 24 THR CB 1 1
12 14092 1 1 24 THR CG2 C -20.199 2.430 -1.859 1.00 . A A . 24 THR CG2 1 1
12 14093 1 1 24 THR H H -17.866 0.497 -3.625 1.00 . A A . 24 THR H 1 1
12 14094 1 1 24 THR HA H -17.460 2.597 -1.621 1.00 . A A . 24 THR HA 1 1
12 14095 1 1 24 THR HB H -19.166 1.692 -0.150 1.00 . A A . 24 THR HB 1 1
12 14096 1 1 24 THR HG1 H -20.445 -0.028 -0.773 1.00 . A A . 24 THR HG1 1 1
12 14097 1 1 24 THR HG21 H -19.674 3.328 -2.147 1.00 . A A . 24 THR HG21 1 1
12 14098 1 1 24 THR HG22 H -20.983 2.680 -1.159 1.00 . A A . 24 THR HG22 1 1
12 14099 1 1 24 THR HG23 H -20.631 1.969 -2.734 1.00 . A A . 24 THR HG23 1 1
12 14100 1 1 24 THR N N -17.850 1.407 -3.262 1.00 . A A . 24 THR N 1 1
12 14101 1 1 24 THR O O -16.601 -0.467 -1.704 1.00 . A A . 24 THR O 1 1
12 14102 1 1 24 THR OG1 O -19.701 0.120 -1.362 1.00 . A A . 24 THR OG1 1 1
12 14103 1 1 25 PHE C C -15.707 0.237 2.291 1.00 . A A . 25 PHE C 1 1
12 14104 1 1 25 PHE CA C -15.511 0.067 0.788 1.00 . A A . 25 PHE CA 1 1
12 14105 1 1 25 PHE CB C -14.057 0.365 0.415 1.00 . A A . 25 PHE CB 1 1
12 14106 1 1 25 PHE CD1 C -14.351 1.702 -1.689 1.00 . A A . 25 PHE CD1 1 1
12 14107 1 1 25 PHE CD2 C -13.146 -0.352 -1.811 1.00 . A A . 25 PHE CD2 1 1
12 14108 1 1 25 PHE CE1 C -14.160 1.899 -3.043 1.00 . A A . 25 PHE CE1 1 1
12 14109 1 1 25 PHE CE2 C -12.951 -0.160 -3.165 1.00 . A A . 25 PHE CE2 1 1
12 14110 1 1 25 PHE CG C -13.847 0.576 -1.058 1.00 . A A . 25 PHE CG 1 1
12 14111 1 1 25 PHE CZ C -13.460 0.966 -3.783 1.00 . A A . 25 PHE CZ 1 1
12 14112 1 1 25 PHE H H -16.677 1.798 0.433 1.00 . A A . 25 PHE H 1 1
12 14113 1 1 25 PHE HA H -15.740 -0.953 0.520 1.00 . A A . 25 PHE HA 1 1
12 14114 1 1 25 PHE HB2 H -13.738 1.261 0.926 1.00 . A A . 25 PHE HB2 1 1
12 14115 1 1 25 PHE HB3 H -13.437 -0.462 0.725 1.00 . A A . 25 PHE HB3 1 1
12 14116 1 1 25 PHE HD1 H -14.900 2.432 -1.111 1.00 . A A . 25 PHE HD1 1 1
12 14117 1 1 25 PHE HD2 H -12.749 -1.234 -1.330 1.00 . A A . 25 PHE HD2 1 1
12 14118 1 1 25 PHE HE1 H -14.559 2.781 -3.522 1.00 . A A . 25 PHE HE1 1 1
12 14119 1 1 25 PHE HE2 H -12.403 -0.891 -3.742 1.00 . A A . 25 PHE HE2 1 1
12 14120 1 1 25 PHE HZ H -13.308 1.119 -4.841 1.00 . A A . 25 PHE HZ 1 1
12 14121 1 1 25 PHE N N -16.413 0.938 0.044 1.00 . A A . 25 PHE N 1 1
12 14122 1 1 25 PHE O O -16.052 1.320 2.764 1.00 . A A . 25 PHE O 1 1
12 14123 1 1 26 ARG C C -14.455 -0.109 5.145 1.00 . A A . 26 ARG C 1 1
12 14124 1 1 26 ARG CA C -15.639 -0.811 4.486 1.00 . A A . 26 ARG CA 1 1
12 14125 1 1 26 ARG CB C -15.771 -2.233 5.035 1.00 . A A . 26 ARG CB 1 1
12 14126 1 1 26 ARG CD C -16.382 -3.711 6.974 1.00 . A A . 26 ARG CD 1 1
12 14127 1 1 26 ARG CG C -16.407 -2.297 6.414 1.00 . A A . 26 ARG CG 1 1
12 14128 1 1 26 ARG CZ C -17.420 -3.471 9.189 1.00 . A A . 26 ARG CZ 1 1
12 14129 1 1 26 ARG H H -15.212 -1.675 2.602 1.00 . A A . 26 ARG H 1 1
12 14130 1 1 26 ARG HA H -16.540 -0.262 4.714 1.00 . A A . 26 ARG HA 1 1
12 14131 1 1 26 ARG HB2 H -16.379 -2.814 4.355 1.00 . A A . 26 ARG HB2 1 1
12 14132 1 1 26 ARG HB3 H -14.789 -2.676 5.094 1.00 . A A . 26 ARG HB3 1 1
12 14133 1 1 26 ARG HD2 H -16.499 -4.409 6.158 1.00 . A A . 26 ARG HD2 1 1
12 14134 1 1 26 ARG HD3 H -15.430 -3.876 7.455 1.00 . A A . 26 ARG HD3 1 1
12 14135 1 1 26 ARG HE H -18.226 -4.455 7.654 1.00 . A A . 26 ARG HE 1 1
12 14136 1 1 26 ARG HG2 H -15.862 -1.647 7.082 1.00 . A A . 26 ARG HG2 1 1
12 14137 1 1 26 ARG HG3 H -17.432 -1.966 6.343 1.00 . A A . 26 ARG HG3 1 1
12 14138 1 1 26 ARG HH11 H -15.620 -2.575 8.992 1.00 . A A . 26 ARG HH11 1 1
12 14139 1 1 26 ARG HH12 H -16.363 -2.413 10.549 1.00 . A A . 26 ARG HH12 1 1
12 14140 1 1 26 ARG HH21 H -19.214 -4.249 9.699 1.00 . A A . 26 ARG HH21 1 1
12 14141 1 1 26 ARG HH22 H -18.407 -3.367 10.951 1.00 . A A . 26 ARG HH22 1 1
12 14142 1 1 26 ARG N N -15.485 -0.840 3.037 1.00 . A A . 26 ARG N 1 1
12 14143 1 1 26 ARG NE N -17.450 -3.934 7.945 1.00 . A A . 26 ARG NE 1 1
12 14144 1 1 26 ARG NH1 N -16.382 -2.762 9.612 1.00 . A A . 26 ARG NH1 1 1
12 14145 1 1 26 ARG NH2 N -18.430 -3.716 10.014 1.00 . A A . 26 ARG NH2 1 1
12 14146 1 1 26 ARG O O -14.632 0.734 6.023 1.00 . A A . 26 ARG O 1 1
12 14147 1 1 27 GLN C C -11.494 1.215 4.337 1.00 . A A . 27 GLN C 1 1
12 14148 1 1 27 GLN CA C -12.036 0.131 5.263 1.00 . A A . 27 GLN CA 1 1
12 14149 1 1 27 GLN CB C -10.971 -0.944 5.487 1.00 . A A . 27 GLN CB 1 1
12 14150 1 1 27 GLN CD C -10.964 -0.775 8.008 1.00 . A A . 27 GLN CD 1 1
12 14151 1 1 27 GLN CG C -11.122 -1.685 6.806 1.00 . A A . 27 GLN CG 1 1
12 14152 1 1 27 GLN H H -13.172 -1.143 4.012 1.00 . A A . 27 GLN H 1 1
12 14153 1 1 27 GLN HA H -12.287 0.579 6.213 1.00 . A A . 27 GLN HA 1 1
12 14154 1 1 27 GLN HB2 H -11.030 -1.665 4.685 1.00 . A A . 27 GLN HB2 1 1
12 14155 1 1 27 GLN HB3 H -9.997 -0.478 5.471 1.00 . A A . 27 GLN HB3 1 1
12 14156 1 1 27 GLN HE21 H -11.588 -2.223 9.218 1.00 . A A . 27 GLN HE21 1 1
12 14157 1 1 27 GLN HE22 H -11.185 -0.728 9.983 1.00 . A A . 27 GLN HE22 1 1
12 14158 1 1 27 GLN HG2 H -12.103 -2.134 6.841 1.00 . A A . 27 GLN HG2 1 1
12 14159 1 1 27 GLN HG3 H -10.371 -2.459 6.857 1.00 . A A . 27 GLN HG3 1 1
12 14160 1 1 27 GLN N N -13.248 -0.464 4.714 1.00 . A A . 27 GLN N 1 1
12 14161 1 1 27 GLN NE2 N -11.278 -1.294 9.189 1.00 . A A . 27 GLN NE2 1 1
12 14162 1 1 27 GLN O O -11.158 0.949 3.183 1.00 . A A . 27 GLN O 1 1
12 14163 1 1 27 GLN OE1 O -10.565 0.383 7.877 1.00 . A A . 27 GLN OE1 1 1
12 14164 1 1 28 LYS C C -9.722 3.143 3.211 1.00 . A A . 28 LYS C 1 1
12 14165 1 1 28 LYS CA C -10.910 3.563 4.071 1.00 . A A . 28 LYS CA 1 1
12 14166 1 1 28 LYS CB C -10.503 4.711 4.998 1.00 . A A . 28 LYS CB 1 1
12 14167 1 1 28 LYS CD C -10.066 7.170 5.265 1.00 . A A . 28 LYS CD 1 1
12 14168 1 1 28 LYS CE C -8.572 7.330 5.499 1.00 . A A . 28 LYS CE 1 1
12 14169 1 1 28 LYS CG C -10.359 6.045 4.286 1.00 . A A . 28 LYS CG 1 1
12 14170 1 1 28 LYS H H -11.695 2.587 5.777 1.00 . A A . 28 LYS H 1 1
12 14171 1 1 28 LYS HA H -11.706 3.899 3.424 1.00 . A A . 28 LYS HA 1 1
12 14172 1 1 28 LYS HB2 H -11.250 4.816 5.770 1.00 . A A . 28 LYS HB2 1 1
12 14173 1 1 28 LYS HB3 H -9.555 4.467 5.456 1.00 . A A . 28 LYS HB3 1 1
12 14174 1 1 28 LYS HD2 H -10.458 8.094 4.866 1.00 . A A . 28 LYS HD2 1 1
12 14175 1 1 28 LYS HD3 H -10.548 6.950 6.207 1.00 . A A . 28 LYS HD3 1 1
12 14176 1 1 28 LYS HE2 H -8.421 7.882 6.414 1.00 . A A . 28 LYS HE2 1 1
12 14177 1 1 28 LYS HE3 H -8.128 6.350 5.592 1.00 . A A . 28 LYS HE3 1 1
12 14178 1 1 28 LYS HG2 H -9.547 5.979 3.577 1.00 . A A . 28 LYS HG2 1 1
12 14179 1 1 28 LYS HG3 H -11.279 6.265 3.764 1.00 . A A . 28 LYS HG3 1 1
12 14180 1 1 28 LYS HZ1 H -6.890 8.144 4.564 1.00 . A A . 28 LYS HZ1 1 1
12 14181 1 1 28 LYS HZ2 H -8.315 9.010 4.284 1.00 . A A . 28 LYS HZ2 1 1
12 14182 1 1 28 LYS HZ3 H -8.048 7.542 3.487 1.00 . A A . 28 LYS HZ3 1 1
12 14183 1 1 28 LYS N N -11.412 2.438 4.850 1.00 . A A . 28 LYS N 1 1
12 14184 1 1 28 LYS NZ N -7.910 8.057 4.380 1.00 . A A . 28 LYS NZ 1 1
12 14185 1 1 28 LYS O O -9.627 3.518 2.043 1.00 . A A . 28 LYS O 1 1
12 14186 1 1 29 GLN C C -8.018 1.321 1.721 1.00 . A A . 29 GLN C 1 1
12 14187 1 1 29 GLN CA C -7.639 1.891 3.084 1.00 . A A . 29 GLN CA 1 1
12 14188 1 1 29 GLN CB C -6.908 0.830 3.909 1.00 . A A . 29 GLN CB 1 1
12 14189 1 1 29 GLN CD C -4.554 1.234 3.086 1.00 . A A . 29 GLN CD 1 1
12 14190 1 1 29 GLN CG C -5.695 0.243 3.207 1.00 . A A . 29 GLN CG 1 1
12 14191 1 1 29 GLN H H -8.952 2.097 4.731 1.00 . A A . 29 GLN H 1 1
12 14192 1 1 29 GLN HA H -6.982 2.735 2.937 1.00 . A A . 29 GLN HA 1 1
12 14193 1 1 29 GLN HB2 H -6.581 1.275 4.837 1.00 . A A . 29 GLN HB2 1 1
12 14194 1 1 29 GLN HB3 H -7.595 0.025 4.127 1.00 . A A . 29 GLN HB3 1 1
12 14195 1 1 29 GLN HE21 H -4.297 1.216 5.058 1.00 . A A . 29 GLN HE21 1 1
12 14196 1 1 29 GLN HE22 H -3.226 2.240 4.170 1.00 . A A . 29 GLN HE22 1 1
12 14197 1 1 29 GLN HG2 H -5.349 -0.613 3.768 1.00 . A A . 29 GLN HG2 1 1
12 14198 1 1 29 GLN HG3 H -5.986 -0.071 2.215 1.00 . A A . 29 GLN HG3 1 1
12 14199 1 1 29 GLN N N -8.820 2.362 3.798 1.00 . A A . 29 GLN N 1 1
12 14200 1 1 29 GLN NE2 N -3.966 1.602 4.219 1.00 . A A . 29 GLN NE2 1 1
12 14201 1 1 29 GLN O O -7.526 1.776 0.688 1.00 . A A . 29 GLN O 1 1
12 14202 1 1 29 GLN OE1 O -4.205 1.665 1.987 1.00 . A A . 29 GLN OE1 1 1
12 14203 1 1 30 LEU C C -9.762 0.735 -0.536 1.00 . A A . 30 LEU C 1 1
12 14204 1 1 30 LEU CA C -9.338 -0.312 0.490 1.00 . A A . 30 LEU CA 1 1
12 14205 1 1 30 LEU CB C -10.501 -1.265 0.772 1.00 . A A . 30 LEU CB 1 1
12 14206 1 1 30 LEU CD1 C -11.516 -3.111 2.131 1.00 . A A . 30 LEU CD1 1 1
12 14207 1 1 30 LEU CD2 C -9.171 -3.327 1.288 1.00 . A A . 30 LEU CD2 1 1
12 14208 1 1 30 LEU CG C -10.233 -2.365 1.800 1.00 . A A . 30 LEU CG 1 1
12 14209 1 1 30 LEU H H -9.250 0.002 2.581 1.00 . A A . 30 LEU H 1 1
12 14210 1 1 30 LEU HA H -8.509 -0.876 0.090 1.00 . A A . 30 LEU HA 1 1
12 14211 1 1 30 LEU HB2 H -11.333 -0.677 1.127 1.00 . A A . 30 LEU HB2 1 1
12 14212 1 1 30 LEU HB3 H -10.770 -1.741 -0.160 1.00 . A A . 30 LEU HB3 1 1
12 14213 1 1 30 LEU HD11 H -11.363 -4.170 1.990 1.00 . A A . 30 LEU HD11 1 1
12 14214 1 1 30 LEU HD12 H -12.307 -2.772 1.479 1.00 . A A . 30 LEU HD12 1 1
12 14215 1 1 30 LEU HD13 H -11.789 -2.919 3.158 1.00 . A A . 30 LEU HD13 1 1
12 14216 1 1 30 LEU HD21 H -9.520 -3.798 0.381 1.00 . A A . 30 LEU HD21 1 1
12 14217 1 1 30 LEU HD22 H -8.979 -4.083 2.036 1.00 . A A . 30 LEU HD22 1 1
12 14218 1 1 30 LEU HD23 H -8.261 -2.783 1.083 1.00 . A A . 30 LEU HD23 1 1
12 14219 1 1 30 LEU HG H -9.865 -1.914 2.712 1.00 . A A . 30 LEU HG 1 1
12 14220 1 1 30 LEU N N -8.894 0.322 1.726 1.00 . A A . 30 LEU N 1 1
12 14221 1 1 30 LEU O O -9.364 0.674 -1.701 1.00 . A A . 30 LEU O 1 1
12 14222 1 1 31 LEU C C -9.890 3.639 -1.439 1.00 . A A . 31 LEU C 1 1
12 14223 1 1 31 LEU CA C -11.044 2.756 -0.977 1.00 . A A . 31 LEU CA 1 1
12 14224 1 1 31 LEU CB C -12.096 3.606 -0.261 1.00 . A A . 31 LEU CB 1 1
12 14225 1 1 31 LEU CD1 C -12.892 4.968 -2.209 1.00 . A A . 31 LEU CD1 1 1
12 14226 1 1 31 LEU CD2 C -13.200 5.824 0.122 1.00 . A A . 31 LEU CD2 1 1
12 14227 1 1 31 LEU CG C -12.303 5.018 -0.807 1.00 . A A . 31 LEU CG 1 1
12 14228 1 1 31 LEU H H -10.852 1.689 0.841 1.00 . A A . 31 LEU H 1 1
12 14229 1 1 31 LEU HA H -11.496 2.293 -1.841 1.00 . A A . 31 LEU HA 1 1
12 14230 1 1 31 LEU HB2 H -13.039 3.085 -0.323 1.00 . A A . 31 LEU HB2 1 1
12 14231 1 1 31 LEU HB3 H -11.801 3.690 0.776 1.00 . A A . 31 LEU HB3 1 1
12 14232 1 1 31 LEU HD11 H -13.002 5.972 -2.589 1.00 . A A . 31 LEU HD11 1 1
12 14233 1 1 31 LEU HD12 H -13.859 4.488 -2.175 1.00 . A A . 31 LEU HD12 1 1
12 14234 1 1 31 LEU HD13 H -12.234 4.407 -2.855 1.00 . A A . 31 LEU HD13 1 1
12 14235 1 1 31 LEU HD21 H -12.899 5.657 1.145 1.00 . A A . 31 LEU HD21 1 1
12 14236 1 1 31 LEU HD22 H -14.226 5.509 -0.007 1.00 . A A . 31 LEU HD22 1 1
12 14237 1 1 31 LEU HD23 H -13.112 6.874 -0.114 1.00 . A A . 31 LEU HD23 1 1
12 14238 1 1 31 LEU HG H -11.346 5.519 -0.866 1.00 . A A . 31 LEU HG 1 1
12 14239 1 1 31 LEU N N -10.569 1.694 -0.097 1.00 . A A . 31 LEU N 1 1
12 14240 1 1 31 LEU O O -9.942 4.234 -2.515 1.00 . A A . 31 LEU O 1 1
12 14241 1 1 32 ASP C C -6.839 3.854 -2.029 1.00 . A A . 32 ASP C 1 1
12 14242 1 1 32 ASP CA C -7.677 4.524 -0.945 1.00 . A A . 32 ASP CA 1 1
12 14243 1 1 32 ASP CB C -6.826 4.755 0.305 1.00 . A A . 32 ASP CB 1 1
12 14244 1 1 32 ASP CG C -5.816 5.870 0.119 1.00 . A A . 32 ASP CG 1 1
12 14245 1 1 32 ASP H H -8.864 3.219 0.225 1.00 . A A . 32 ASP H 1 1
12 14246 1 1 32 ASP HA H -8.024 5.477 -1.314 1.00 . A A . 32 ASP HA 1 1
12 14247 1 1 32 ASP HB2 H -7.474 5.016 1.130 1.00 . A A . 32 ASP HB2 1 1
12 14248 1 1 32 ASP HB3 H -6.294 3.846 0.543 1.00 . A A . 32 ASP HB3 1 1
12 14249 1 1 32 ASP N N -8.847 3.717 -0.619 1.00 . A A . 32 ASP N 1 1
12 14250 1 1 32 ASP O O -6.433 4.494 -2.998 1.00 . A A . 32 ASP O 1 1
12 14251 1 1 32 ASP OD1 O -4.729 5.600 -0.434 1.00 . A A . 32 ASP OD1 1 1
12 14252 1 1 32 ASP OD2 O -6.112 7.013 0.527 1.00 . A A . 32 ASP OD2 1 1
12 14253 1 1 33 MET C C -6.572 1.591 -4.114 1.00 . A A . 33 MET C 1 1
12 14254 1 1 33 MET CA C -5.792 1.804 -2.820 1.00 . A A . 33 MET CA 1 1
12 14255 1 1 33 MET CB C -5.385 0.453 -2.229 1.00 . A A . 33 MET CB 1 1
12 14256 1 1 33 MET CE C -7.094 -2.967 -2.923 1.00 . A A . 33 MET CE 1 1
12 14257 1 1 33 MET CG C -6.564 -0.447 -1.899 1.00 . A A . 33 MET CG 1 1
12 14258 1 1 33 MET H H -6.933 2.105 -1.063 1.00 . A A . 33 MET H 1 1
12 14259 1 1 33 MET HA H -4.902 2.374 -3.040 1.00 . A A . 33 MET HA 1 1
12 14260 1 1 33 MET HB2 H -4.754 -0.062 -2.939 1.00 . A A . 33 MET HB2 1 1
12 14261 1 1 33 MET HB3 H -4.825 0.625 -1.321 1.00 . A A . 33 MET HB3 1 1
12 14262 1 1 33 MET HE1 H -7.575 -2.215 -3.531 1.00 . A A . 33 MET HE1 1 1
12 14263 1 1 33 MET HE2 H -6.471 -3.590 -3.547 1.00 . A A . 33 MET HE2 1 1
12 14264 1 1 33 MET HE3 H -7.846 -3.575 -2.441 1.00 . A A . 33 MET HE3 1 1
12 14265 1 1 33 MET HG2 H -7.023 -0.097 -0.986 1.00 . A A . 33 MET HG2 1 1
12 14266 1 1 33 MET HG3 H -7.281 -0.387 -2.704 1.00 . A A . 33 MET HG3 1 1
12 14267 1 1 33 MET N N -6.582 2.561 -1.856 1.00 . A A . 33 MET N 1 1
12 14268 1 1 33 MET O O -5.988 1.514 -5.196 1.00 . A A . 33 MET O 1 1
12 14269 1 1 33 MET SD S -6.083 -2.170 -1.678 1.00 . A A . 33 MET SD 1 1
12 14270 1 1 34 HIS C C -8.574 2.422 -6.168 1.00 . A A . 34 HIS C 1 1
12 14271 1 1 34 HIS CA C -8.751 1.293 -5.157 1.00 . A A . 34 HIS CA 1 1
12 14272 1 1 34 HIS CB C -10.215 1.204 -4.726 1.00 . A A . 34 HIS CB 1 1
12 14273 1 1 34 HIS CD2 C -11.596 2.957 -6.049 1.00 . A A . 34 HIS CD2 1 1
12 14274 1 1 34 HIS CE1 C -12.606 1.590 -7.433 1.00 . A A . 34 HIS CE1 1 1
12 14275 1 1 34 HIS CG C -11.176 1.702 -5.761 1.00 . A A . 34 HIS CG 1 1
12 14276 1 1 34 HIS H H -8.298 1.566 -3.107 1.00 . A A . 34 HIS H 1 1
12 14277 1 1 34 HIS HA H -8.465 0.362 -5.622 1.00 . A A . 34 HIS HA 1 1
12 14278 1 1 34 HIS HB2 H -10.460 0.173 -4.516 1.00 . A A . 34 HIS HB2 1 1
12 14279 1 1 34 HIS HB3 H -10.356 1.792 -3.830 1.00 . A A . 34 HIS HB3 1 1
12 14280 1 1 34 HIS HD1 H -11.734 -0.105 -6.690 1.00 . A A . 34 HIS HD1 1 1
12 14281 1 1 34 HIS HD2 H -11.289 3.866 -5.551 1.00 . A A . 34 HIS HD2 1 1
12 14282 1 1 34 HIS HE1 H -13.236 1.207 -8.223 1.00 . A A . 34 HIS HE1 1 1
12 14283 1 1 34 HIS N N -7.892 1.497 -3.996 1.00 . A A . 34 HIS N 1 1
12 14284 1 1 34 HIS ND1 N -11.828 0.869 -6.645 1.00 . A A . 34 HIS ND1 1 1
12 14285 1 1 34 HIS NE2 N -12.483 2.860 -7.092 1.00 . A A . 34 HIS NE2 1 1
12 14286 1 1 34 HIS O O -8.359 2.178 -7.356 1.00 . A A . 34 HIS O 1 1
12 14287 1 1 35 PHE C C -7.172 4.806 -7.267 1.00 . A A . 35 PHE C 1 1
12 14288 1 1 35 PHE CA C -8.520 4.825 -6.552 1.00 . A A . 35 PHE CA 1 1
12 14289 1 1 35 PHE CB C -8.658 6.111 -5.735 1.00 . A A . 35 PHE CB 1 1
12 14290 1 1 35 PHE CD1 C -7.531 7.750 -7.265 1.00 . A A . 35 PHE CD1 1 1
12 14291 1 1 35 PHE CD2 C -9.808 8.134 -6.672 1.00 . A A . 35 PHE CD2 1 1
12 14292 1 1 35 PHE CE1 C -7.536 8.896 -8.037 1.00 . A A . 35 PHE CE1 1 1
12 14293 1 1 35 PHE CE2 C -9.819 9.282 -7.443 1.00 . A A . 35 PHE CE2 1 1
12 14294 1 1 35 PHE CG C -8.666 7.357 -6.574 1.00 . A A . 35 PHE CG 1 1
12 14295 1 1 35 PHE CZ C -8.682 9.662 -8.127 1.00 . A A . 35 PHE CZ 1 1
12 14296 1 1 35 PHE H H -8.840 3.789 -4.734 1.00 . A A . 35 PHE H 1 1
12 14297 1 1 35 PHE HA H -9.306 4.792 -7.291 1.00 . A A . 35 PHE HA 1 1
12 14298 1 1 35 PHE HB2 H -9.583 6.079 -5.180 1.00 . A A . 35 PHE HB2 1 1
12 14299 1 1 35 PHE HB3 H -7.831 6.180 -5.044 1.00 . A A . 35 PHE HB3 1 1
12 14300 1 1 35 PHE HD1 H -6.635 7.151 -7.196 1.00 . A A . 35 PHE HD1 1 1
12 14301 1 1 35 PHE HD2 H -10.699 7.837 -6.137 1.00 . A A . 35 PHE HD2 1 1
12 14302 1 1 35 PHE HE1 H -6.645 9.192 -8.571 1.00 . A A . 35 PHE HE1 1 1
12 14303 1 1 35 PHE HE2 H -10.717 9.878 -7.510 1.00 . A A . 35 PHE HE2 1 1
12 14304 1 1 35 PHE HZ H -8.688 10.559 -8.729 1.00 . A A . 35 PHE HZ 1 1
12 14305 1 1 35 PHE N N -8.667 3.658 -5.690 1.00 . A A . 35 PHE N 1 1
12 14306 1 1 35 PHE O O -7.103 4.916 -8.492 1.00 . A A . 35 PHE O 1 1
12 14307 1 1 36 LYS C C -4.545 3.375 -7.892 1.00 . A A . 36 LYS C 1 1
12 14308 1 1 36 LYS CA C -4.753 4.630 -7.050 1.00 . A A . 36 LYS CA 1 1
12 14309 1 1 36 LYS CB C -3.714 4.683 -5.928 1.00 . A A . 36 LYS CB 1 1
12 14310 1 1 36 LYS CD C -2.580 6.803 -6.658 1.00 . A A . 36 LYS CD 1 1
12 14311 1 1 36 LYS CE C -1.996 8.129 -6.194 1.00 . A A . 36 LYS CE 1 1
12 14312 1 1 36 LYS CG C -3.317 6.095 -5.533 1.00 . A A . 36 LYS CG 1 1
12 14313 1 1 36 LYS H H -6.219 4.582 -5.524 1.00 . A A . 36 LYS H 1 1
12 14314 1 1 36 LYS HA H -4.633 5.497 -7.682 1.00 . A A . 36 LYS HA 1 1
12 14315 1 1 36 LYS HB2 H -4.117 4.188 -5.057 1.00 . A A . 36 LYS HB2 1 1
12 14316 1 1 36 LYS HB3 H -2.826 4.160 -6.251 1.00 . A A . 36 LYS HB3 1 1
12 14317 1 1 36 LYS HD2 H -1.776 6.170 -7.004 1.00 . A A . 36 LYS HD2 1 1
12 14318 1 1 36 LYS HD3 H -3.270 6.987 -7.469 1.00 . A A . 36 LYS HD3 1 1
12 14319 1 1 36 LYS HE2 H -1.336 7.945 -5.361 1.00 . A A . 36 LYS HE2 1 1
12 14320 1 1 36 LYS HE3 H -1.436 8.564 -7.008 1.00 . A A . 36 LYS HE3 1 1
12 14321 1 1 36 LYS HG2 H -4.208 6.656 -5.293 1.00 . A A . 36 LYS HG2 1 1
12 14322 1 1 36 LYS HG3 H -2.674 6.049 -4.666 1.00 . A A . 36 LYS HG3 1 1
12 14323 1 1 36 LYS HZ1 H -3.062 9.174 -4.734 1.00 . A A . 36 LYS HZ1 1 1
12 14324 1 1 36 LYS HZ2 H -3.989 8.743 -6.081 1.00 . A A . 36 LYS HZ2 1 1
12 14325 1 1 36 LYS HZ3 H -2.884 10.020 -6.188 1.00 . A A . 36 LYS HZ3 1 1
12 14326 1 1 36 LYS N N -6.101 4.665 -6.494 1.00 . A A . 36 LYS N 1 1
12 14327 1 1 36 LYS NZ N -3.057 9.084 -5.770 1.00 . A A . 36 LYS NZ 1 1
12 14328 1 1 36 LYS O O -3.514 3.221 -8.547 1.00 . A A . 36 LYS O 1 1
12 14329 1 1 37 ARG C C -6.182 1.376 -9.964 1.00 . A A . 37 ARG C 1 1
12 14330 1 1 37 ARG CA C -5.453 1.242 -8.631 1.00 . A A . 37 ARG CA 1 1
12 14331 1 1 37 ARG CB C -6.049 0.087 -7.825 1.00 . A A . 37 ARG CB 1 1
12 14332 1 1 37 ARG CD C -7.008 -2.236 -7.884 1.00 . A A . 37 ARG CD 1 1
12 14333 1 1 37 ARG CG C -6.136 -1.217 -8.601 1.00 . A A . 37 ARG CG 1 1
12 14334 1 1 37 ARG CZ C -7.782 -4.539 -8.261 1.00 . A A . 37 ARG CZ 1 1
12 14335 1 1 37 ARG H H -6.326 2.663 -7.328 1.00 . A A . 37 ARG H 1 1
12 14336 1 1 37 ARG HA H -4.411 1.034 -8.823 1.00 . A A . 37 ARG HA 1 1
12 14337 1 1 37 ARG HB2 H -5.437 -0.081 -6.950 1.00 . A A . 37 ARG HB2 1 1
12 14338 1 1 37 ARG HB3 H -7.045 0.360 -7.510 1.00 . A A . 37 ARG HB3 1 1
12 14339 1 1 37 ARG HD2 H -6.488 -2.576 -7.001 1.00 . A A . 37 ARG HD2 1 1
12 14340 1 1 37 ARG HD3 H -7.932 -1.759 -7.596 1.00 . A A . 37 ARG HD3 1 1
12 14341 1 1 37 ARG HE H -7.155 -3.298 -9.692 1.00 . A A . 37 ARG HE 1 1
12 14342 1 1 37 ARG HG2 H -6.561 -1.018 -9.574 1.00 . A A . 37 ARG HG2 1 1
12 14343 1 1 37 ARG HG3 H -5.142 -1.623 -8.716 1.00 . A A . 37 ARG HG3 1 1
12 14344 1 1 37 ARG HH11 H -7.814 -3.936 -6.333 1.00 . A A . 37 ARG HH11 1 1
12 14345 1 1 37 ARG HH12 H -8.358 -5.557 -6.613 1.00 . A A . 37 ARG HH12 1 1
12 14346 1 1 37 ARG HH21 H -7.869 -5.431 -10.072 1.00 . A A . 37 ARG HH21 1 1
12 14347 1 1 37 ARG HH22 H -8.387 -6.407 -8.740 1.00 . A A . 37 ARG HH22 1 1
12 14348 1 1 37 ARG N N -5.529 2.483 -7.870 1.00 . A A . 37 ARG N 1 1
12 14349 1 1 37 ARG NE N -7.311 -3.388 -8.729 1.00 . A A . 37 ARG NE 1 1
12 14350 1 1 37 ARG NH1 N -8.002 -4.690 -6.962 1.00 . A A . 37 ARG NH1 1 1
12 14351 1 1 37 ARG NH2 N -8.033 -5.541 -9.093 1.00 . A A . 37 ARG NH2 1 1
12 14352 1 1 37 ARG O O -5.576 1.262 -11.030 1.00 . A A . 37 ARG O 1 1
12 14353 1 1 38 TYR C C -8.047 3.113 -11.765 1.00 . A A . 38 TYR C 1 1
12 14354 1 1 38 TYR CA C -8.300 1.765 -11.098 1.00 . A A . 38 TYR CA 1 1
12 14355 1 1 38 TYR CB C -9.784 1.623 -10.756 1.00 . A A . 38 TYR CB 1 1
12 14356 1 1 38 TYR CD1 C -9.712 -0.544 -9.461 1.00 . A A . 38 TYR CD1 1 1
12 14357 1 1 38 TYR CD2 C -11.132 -0.422 -11.372 1.00 . A A . 38 TYR CD2 1 1
12 14358 1 1 38 TYR CE1 C -10.105 -1.851 -9.246 1.00 . A A . 38 TYR CE1 1 1
12 14359 1 1 38 TYR CE2 C -11.531 -1.728 -11.164 1.00 . A A . 38 TYR CE2 1 1
12 14360 1 1 38 TYR CG C -10.217 0.193 -10.525 1.00 . A A . 38 TYR CG 1 1
12 14361 1 1 38 TYR CZ C -11.015 -2.438 -10.100 1.00 . A A . 38 TYR CZ 1 1
12 14362 1 1 38 TYR H H -7.914 1.699 -9.018 1.00 . A A . 38 TYR H 1 1
12 14363 1 1 38 TYR HA H -8.022 0.979 -11.785 1.00 . A A . 38 TYR HA 1 1
12 14364 1 1 38 TYR HB2 H -9.994 2.181 -9.857 1.00 . A A . 38 TYR HB2 1 1
12 14365 1 1 38 TYR HB3 H -10.373 2.022 -11.568 1.00 . A A . 38 TYR HB3 1 1
12 14366 1 1 38 TYR HD1 H -8.999 -0.081 -8.793 1.00 . A A . 38 TYR HD1 1 1
12 14367 1 1 38 TYR HD2 H -11.534 0.137 -12.204 1.00 . A A . 38 TYR HD2 1 1
12 14368 1 1 38 TYR HE1 H -9.701 -2.408 -8.413 1.00 . A A . 38 TYR HE1 1 1
12 14369 1 1 38 TYR HE2 H -12.243 -2.188 -11.833 1.00 . A A . 38 TYR HE2 1 1
12 14370 1 1 38 TYR HH H -12.348 -3.762 -9.692 1.00 . A A . 38 TYR HH 1 1
12 14371 1 1 38 TYR N N -7.487 1.618 -9.897 1.00 . A A . 38 TYR N 1 1
12 14372 1 1 38 TYR O O -7.518 3.181 -12.875 1.00 . A A . 38 TYR O 1 1
12 14373 1 1 38 TYR OH O -11.409 -3.740 -9.891 1.00 . A A . 38 TYR OH 1 1
12 14374 1 1 39 HIS C C -6.774 5.801 -11.911 1.00 . A A . 39 HIS C 1 1
12 14375 1 1 39 HIS CA C -8.245 5.535 -11.605 1.00 . A A . 39 HIS CA 1 1
12 14376 1 1 39 HIS CB C -8.766 6.569 -10.606 1.00 . A A . 39 HIS CB 1 1
12 14377 1 1 39 HIS CD2 C -10.845 6.285 -9.081 1.00 . A A . 39 HIS CD2 1 1
12 14378 1 1 39 HIS CE1 C -12.379 6.196 -10.645 1.00 . A A . 39 HIS CE1 1 1
12 14379 1 1 39 HIS CG C -10.217 6.404 -10.275 1.00 . A A . 39 HIS CG 1 1
12 14380 1 1 39 HIS H H -8.847 4.068 -10.201 1.00 . A A . 39 HIS H 1 1
12 14381 1 1 39 HIS HA H -8.811 5.615 -12.521 1.00 . A A . 39 HIS HA 1 1
12 14382 1 1 39 HIS HB2 H -8.205 6.486 -9.687 1.00 . A A . 39 HIS HB2 1 1
12 14383 1 1 39 HIS HB3 H -8.629 7.558 -11.018 1.00 . A A . 39 HIS HB3 1 1
12 14384 1 1 39 HIS HD1 H -11.068 6.401 -12.202 1.00 . A A . 39 HIS HD1 1 1
12 14385 1 1 39 HIS HD2 H -10.377 6.290 -8.107 1.00 . A A . 39 HIS HD2 1 1
12 14386 1 1 39 HIS HE1 H -13.333 6.119 -11.145 1.00 . A A . 39 HIS HE1 1 1
12 14387 1 1 39 HIS N N -8.430 4.186 -11.080 1.00 . A A . 39 HIS N 1 1
12 14388 1 1 39 HIS ND1 N -11.206 6.343 -11.234 1.00 . A A . 39 HIS ND1 1 1
12 14389 1 1 39 HIS NE2 N -12.187 6.157 -9.338 1.00 . A A . 39 HIS NE2 1 1
12 14390 1 1 39 HIS O O -6.441 6.738 -12.637 1.00 . A A . 39 HIS O 1 1
12 14391 1 1 40 ASP C C -3.804 3.759 -11.773 1.00 . A A . 40 ASP C 1 1
12 14392 1 1 40 ASP CA C -4.464 5.119 -11.565 1.00 . A A . 40 ASP CA 1 1
12 14393 1 1 40 ASP CB C -3.820 5.836 -10.378 1.00 . A A . 40 ASP CB 1 1
12 14394 1 1 40 ASP CG C -2.392 6.257 -10.660 1.00 . A A . 40 ASP CG 1 1
12 14395 1 1 40 ASP H H -6.226 4.245 -10.782 1.00 . A A . 40 ASP H 1 1
12 14396 1 1 40 ASP HA H -4.320 5.714 -12.454 1.00 . A A . 40 ASP HA 1 1
12 14397 1 1 40 ASP HB2 H -4.397 6.719 -10.144 1.00 . A A . 40 ASP HB2 1 1
12 14398 1 1 40 ASP HB3 H -3.820 5.175 -9.524 1.00 . A A . 40 ASP HB3 1 1
12 14399 1 1 40 ASP N N -5.899 4.973 -11.352 1.00 . A A . 40 ASP N 1 1
12 14400 1 1 40 ASP O O -3.824 2.892 -10.898 1.00 . A A . 40 ASP O 1 1
12 14401 1 1 40 ASP OD1 O -1.823 5.786 -11.668 1.00 . A A . 40 ASP OD1 1 1
12 14402 1 1 40 ASP OD2 O -1.842 7.056 -9.874 1.00 . A A . 40 ASP OD2 1 1
12 14403 1 1 41 PRO C C -1.244 2.107 -12.515 1.00 . A A . 41 PRO C 1 1
12 14404 1 1 41 PRO CA C -2.530 2.313 -13.308 1.00 . A A . 41 PRO CA 1 1
12 14405 1 1 41 PRO CB C -2.219 2.482 -14.797 1.00 . A A . 41 PRO CB 1 1
12 14406 1 1 41 PRO CD C -3.144 4.555 -14.047 1.00 . A A . 41 PRO CD 1 1
12 14407 1 1 41 PRO CG C -2.152 3.956 -15.005 1.00 . A A . 41 PRO CG 1 1
12 14408 1 1 41 PRO HA H -3.178 1.460 -13.168 1.00 . A A . 41 PRO HA 1 1
12 14409 1 1 41 PRO HB2 H -1.275 2.007 -15.026 1.00 . A A . 41 PRO HB2 1 1
12 14410 1 1 41 PRO HB3 H -3.006 2.036 -15.386 1.00 . A A . 41 PRO HB3 1 1
12 14411 1 1 41 PRO HD2 H -2.789 5.507 -13.682 1.00 . A A . 41 PRO HD2 1 1
12 14412 1 1 41 PRO HD3 H -4.108 4.665 -14.522 1.00 . A A . 41 PRO HD3 1 1
12 14413 1 1 41 PRO HG2 H -1.157 4.313 -14.786 1.00 . A A . 41 PRO HG2 1 1
12 14414 1 1 41 PRO HG3 H -2.423 4.195 -16.022 1.00 . A A . 41 PRO HG3 1 1
12 14415 1 1 41 PRO N N -3.206 3.565 -12.958 1.00 . A A . 41 PRO N 1 1
12 14416 1 1 41 PRO O O -0.598 1.066 -12.622 1.00 . A A . 41 PRO O 1 1
12 14417 1 1 42 ASN C C 0.235 1.903 -9.887 1.00 . A A . 42 ASN C 1 1
12 14418 1 1 42 ASN CA C 0.331 3.035 -10.907 1.00 . A A . 42 ASN CA 1 1
12 14419 1 1 42 ASN CB C 0.568 4.365 -10.188 1.00 . A A . 42 ASN CB 1 1
12 14420 1 1 42 ASN CG C 1.487 5.286 -10.967 1.00 . A A . 42 ASN CG 1 1
12 14421 1 1 42 ASN H H -1.436 3.912 -11.675 1.00 . A A . 42 ASN H 1 1
12 14422 1 1 42 ASN HA H 1.162 2.839 -11.567 1.00 . A A . 42 ASN HA 1 1
12 14423 1 1 42 ASN HB2 H -0.379 4.866 -10.050 1.00 . A A . 42 ASN HB2 1 1
12 14424 1 1 42 ASN HB3 H 1.013 4.172 -9.224 1.00 . A A . 42 ASN HB3 1 1
12 14425 1 1 42 ASN HD21 H -0.077 6.130 -11.861 1.00 . A A . 42 ASN HD21 1 1
12 14426 1 1 42 ASN HD22 H 1.472 6.748 -12.314 1.00 . A A . 42 ASN HD22 1 1
12 14427 1 1 42 ASN N N -0.879 3.107 -11.718 1.00 . A A . 42 ASN N 1 1
12 14428 1 1 42 ASN ND2 N 0.901 6.141 -11.798 1.00 . A A . 42 ASN ND2 1 1
12 14429 1 1 42 ASN O O 1.027 0.961 -9.914 1.00 . A A . 42 ASN O 1 1
12 14430 1 1 42 ASN OD1 O 2.708 5.230 -10.823 1.00 . A A . 42 ASN OD1 1 1
12 14431 1 1 43 PHE C C -1.420 -0.321 -8.575 1.00 . A A . 43 PHE C 1 1
12 14432 1 1 43 PHE CA C -0.938 0.990 -7.961 1.00 . A A . 43 PHE CA 1 1
12 14433 1 1 43 PHE CB C -1.948 1.480 -6.920 1.00 . A A . 43 PHE CB 1 1
12 14434 1 1 43 PHE CD1 C -2.345 -0.696 -5.736 1.00 . A A . 43 PHE CD1 1 1
12 14435 1 1 43 PHE CD2 C -1.651 1.185 -4.446 1.00 . A A . 43 PHE CD2 1 1
12 14436 1 1 43 PHE CE1 C -2.377 -1.473 -4.593 1.00 . A A . 43 PHE CE1 1 1
12 14437 1 1 43 PHE CE2 C -1.681 0.413 -3.300 1.00 . A A . 43 PHE CE2 1 1
12 14438 1 1 43 PHE CG C -1.982 0.639 -5.676 1.00 . A A . 43 PHE CG 1 1
12 14439 1 1 43 PHE CZ C -2.046 -0.917 -3.373 1.00 . A A . 43 PHE CZ 1 1
12 14440 1 1 43 PHE H H -1.338 2.779 -9.019 1.00 . A A . 43 PHE H 1 1
12 14441 1 1 43 PHE HA H 0.011 0.819 -7.476 1.00 . A A . 43 PHE HA 1 1
12 14442 1 1 43 PHE HB2 H -1.695 2.489 -6.631 1.00 . A A . 43 PHE HB2 1 1
12 14443 1 1 43 PHE HB3 H -2.935 1.471 -7.356 1.00 . A A . 43 PHE HB3 1 1
12 14444 1 1 43 PHE HD1 H -2.605 -1.133 -6.691 1.00 . A A . 43 PHE HD1 1 1
12 14445 1 1 43 PHE HD2 H -1.367 2.225 -4.387 1.00 . A A . 43 PHE HD2 1 1
12 14446 1 1 43 PHE HE1 H -2.663 -2.513 -4.654 1.00 . A A . 43 PHE HE1 1 1
12 14447 1 1 43 PHE HE2 H -1.422 0.851 -2.347 1.00 . A A . 43 PHE HE2 1 1
12 14448 1 1 43 PHE HZ H -2.070 -1.522 -2.479 1.00 . A A . 43 PHE HZ 1 1
12 14449 1 1 43 PHE N N -0.739 2.004 -8.989 1.00 . A A . 43 PHE N 1 1
12 14450 1 1 43 PHE O O -2.282 -0.328 -9.454 1.00 . A A . 43 PHE O 1 1
12 14451 1 1 44 VAL C C -1.026 -3.819 -7.542 1.00 . A A . 44 VAL C 1 1
12 14452 1 1 44 VAL CA C -1.228 -2.747 -8.608 1.00 . A A . 44 VAL CA 1 1
12 14453 1 1 44 VAL CB C -0.410 -3.123 -9.859 1.00 . A A . 44 VAL CB 1 1
12 14454 1 1 44 VAL CG1 C 1.068 -2.844 -9.633 1.00 . A A . 44 VAL CG1 1 1
12 14455 1 1 44 VAL CG2 C -0.637 -4.581 -10.225 1.00 . A A . 44 VAL CG2 1 1
12 14456 1 1 44 VAL H H -0.175 -1.360 -7.405 1.00 . A A . 44 VAL H 1 1
12 14457 1 1 44 VAL HA H -2.272 -2.718 -8.882 1.00 . A A . 44 VAL HA 1 1
12 14458 1 1 44 VAL HB H -0.748 -2.510 -10.682 1.00 . A A . 44 VAL HB 1 1
12 14459 1 1 44 VAL HG11 H 1.351 -1.949 -10.168 1.00 . A A . 44 VAL HG11 1 1
12 14460 1 1 44 VAL HG12 H 1.252 -2.708 -8.578 1.00 . A A . 44 VAL HG12 1 1
12 14461 1 1 44 VAL HG13 H 1.650 -3.679 -9.996 1.00 . A A . 44 VAL HG13 1 1
12 14462 1 1 44 VAL HG21 H -1.375 -5.008 -9.562 1.00 . A A . 44 VAL HG21 1 1
12 14463 1 1 44 VAL HG22 H -0.989 -4.647 -11.245 1.00 . A A . 44 VAL HG22 1 1
12 14464 1 1 44 VAL HG23 H 0.291 -5.126 -10.129 1.00 . A A . 44 VAL HG23 1 1
12 14465 1 1 44 VAL N N -0.857 -1.430 -8.106 1.00 . A A . 44 VAL N 1 1
12 14466 1 1 44 VAL O O 0.089 -4.076 -7.089 1.00 . A A . 44 VAL O 1 1
12 14467 1 1 45 PRO C C -1.431 -6.788 -6.619 1.00 . A A . 45 PRO C 1 1
12 14468 1 1 45 PRO CA C -2.101 -5.515 -6.114 1.00 . A A . 45 PRO CA 1 1
12 14469 1 1 45 PRO CB C -3.582 -5.769 -5.824 1.00 . A A . 45 PRO CB 1 1
12 14470 1 1 45 PRO CD C -3.493 -4.204 -7.629 1.00 . A A . 45 PRO CD 1 1
12 14471 1 1 45 PRO CG C -4.289 -5.348 -7.066 1.00 . A A . 45 PRO CG 1 1
12 14472 1 1 45 PRO HA H -1.607 -5.183 -5.213 1.00 . A A . 45 PRO HA 1 1
12 14473 1 1 45 PRO HB2 H -3.736 -6.819 -5.617 1.00 . A A . 45 PRO HB2 1 1
12 14474 1 1 45 PRO HB3 H -3.892 -5.179 -4.974 1.00 . A A . 45 PRO HB3 1 1
12 14475 1 1 45 PRO HD2 H -3.519 -4.221 -8.708 1.00 . A A . 45 PRO HD2 1 1
12 14476 1 1 45 PRO HD3 H -3.869 -3.263 -7.255 1.00 . A A . 45 PRO HD3 1 1
12 14477 1 1 45 PRO HG2 H -4.317 -6.168 -7.768 1.00 . A A . 45 PRO HG2 1 1
12 14478 1 1 45 PRO HG3 H -5.291 -5.025 -6.825 1.00 . A A . 45 PRO HG3 1 1
12 14479 1 1 45 PRO N N -2.130 -4.460 -7.132 1.00 . A A . 45 PRO N 1 1
12 14480 1 1 45 PRO O O -1.579 -7.159 -7.783 1.00 . A A . 45 PRO O 1 1
12 14481 1 1 46 ALA C C -0.981 -9.854 -6.194 1.00 . A A . 46 ALA C 1 1
12 14482 1 1 46 ALA CA C -0.004 -8.687 -6.092 1.00 . A A . 46 ALA CA 1 1
12 14483 1 1 46 ALA CB C 1.085 -8.995 -5.075 1.00 . A A . 46 ALA CB 1 1
12 14484 1 1 46 ALA H H -0.614 -7.108 -4.823 1.00 . A A . 46 ALA H 1 1
12 14485 1 1 46 ALA HA H 0.467 -8.540 -7.054 1.00 . A A . 46 ALA HA 1 1
12 14486 1 1 46 ALA HB1 H 1.060 -10.048 -4.831 1.00 . A A . 46 ALA HB1 1 1
12 14487 1 1 46 ALA HB2 H 2.049 -8.744 -5.492 1.00 . A A . 46 ALA HB2 1 1
12 14488 1 1 46 ALA HB3 H 0.916 -8.414 -4.181 1.00 . A A . 46 ALA HB3 1 1
12 14489 1 1 46 ALA N N -0.694 -7.454 -5.736 1.00 . A A . 46 ALA N 1 1
12 14490 1 1 46 ALA O O -1.494 -10.336 -5.185 1.00 . A A . 46 ALA O 1 1
12 14491 1 1 47 ALA C C -1.443 -12.568 -8.353 1.00 . A A . 47 ALA C 1 1
12 14492 1 1 47 ALA CA C -2.149 -11.412 -7.652 1.00 . A A . 47 ALA CA 1 1
12 14493 1 1 47 ALA CB C -3.345 -10.949 -8.471 1.00 . A A . 47 ALA CB 1 1
12 14494 1 1 47 ALA H H -0.795 -9.876 -8.185 1.00 . A A . 47 ALA H 1 1
12 14495 1 1 47 ALA HA H -2.511 -11.754 -6.693 1.00 . A A . 47 ALA HA 1 1
12 14496 1 1 47 ALA HB1 H -3.466 -11.596 -9.328 1.00 . A A . 47 ALA HB1 1 1
12 14497 1 1 47 ALA HB2 H -4.235 -10.987 -7.861 1.00 . A A . 47 ALA HB2 1 1
12 14498 1 1 47 ALA HB3 H -3.180 -9.935 -8.805 1.00 . A A . 47 ALA HB3 1 1
12 14499 1 1 47 ALA N N -1.234 -10.302 -7.419 1.00 . A A . 47 ALA N 1 1
12 14500 1 1 47 ALA O O -1.152 -12.499 -9.547 1.00 . A A . 47 ALA O 1 1
12 14501 1 1 48 PHE C C -1.330 -16.059 -7.940 1.00 . A A . 48 PHE C 1 1
12 14502 1 1 48 PHE CA C -0.494 -14.800 -8.151 1.00 . A A . 48 PHE CA 1 1
12 14503 1 1 48 PHE CB C 0.881 -14.974 -7.503 1.00 . A A . 48 PHE CB 1 1
12 14504 1 1 48 PHE CD1 C 1.610 -12.636 -6.955 1.00 . A A . 48 PHE CD1 1 1
12 14505 1 1 48 PHE CD2 C 2.820 -13.839 -8.621 1.00 . A A . 48 PHE CD2 1 1
12 14506 1 1 48 PHE CE1 C 2.443 -11.547 -7.132 1.00 . A A . 48 PHE CE1 1 1
12 14507 1 1 48 PHE CE2 C 3.656 -12.753 -8.802 1.00 . A A . 48 PHE CE2 1 1
12 14508 1 1 48 PHE CG C 1.789 -13.792 -7.697 1.00 . A A . 48 PHE CG 1 1
12 14509 1 1 48 PHE CZ C 3.468 -11.607 -8.056 1.00 . A A . 48 PHE CZ 1 1
12 14510 1 1 48 PHE H H -1.425 -13.626 -6.656 1.00 . A A . 48 PHE H 1 1
12 14511 1 1 48 PHE HA H -0.365 -14.641 -9.211 1.00 . A A . 48 PHE HA 1 1
12 14512 1 1 48 PHE HB2 H 0.755 -15.123 -6.441 1.00 . A A . 48 PHE HB2 1 1
12 14513 1 1 48 PHE HB3 H 1.366 -15.839 -7.929 1.00 . A A . 48 PHE HB3 1 1
12 14514 1 1 48 PHE HD1 H 0.810 -12.589 -6.231 1.00 . A A . 48 PHE HD1 1 1
12 14515 1 1 48 PHE HD2 H 2.968 -14.736 -9.205 1.00 . A A . 48 PHE HD2 1 1
12 14516 1 1 48 PHE HE1 H 2.294 -10.652 -6.547 1.00 . A A . 48 PHE HE1 1 1
12 14517 1 1 48 PHE HE2 H 4.457 -12.803 -9.525 1.00 . A A . 48 PHE HE2 1 1
12 14518 1 1 48 PHE HZ H 4.120 -10.757 -8.196 1.00 . A A . 48 PHE HZ 1 1
12 14519 1 1 48 PHE N N -1.168 -13.630 -7.602 1.00 . A A . 48 PHE N 1 1
12 14520 1 1 48 PHE O O -1.437 -16.567 -6.824 1.00 . A A . 48 PHE O 1 1
12 14521 1 1 49 VAL C C -1.947 -18.998 -9.330 1.00 . A A . 49 VAL C 1 1
12 14522 1 1 49 VAL CA C -2.749 -17.756 -8.956 1.00 . A A . 49 VAL CA 1 1
12 14523 1 1 49 VAL CB C -3.970 -17.647 -9.888 1.00 . A A . 49 VAL CB 1 1
12 14524 1 1 49 VAL CG1 C -4.640 -19.003 -10.051 1.00 . A A . 49 VAL CG1 1 1
12 14525 1 1 49 VAL CG2 C -4.955 -16.617 -9.358 1.00 . A A . 49 VAL CG2 1 1
12 14526 1 1 49 VAL H H -1.799 -16.108 -9.883 1.00 . A A . 49 VAL H 1 1
12 14527 1 1 49 VAL HA H -3.105 -17.861 -7.942 1.00 . A A . 49 VAL HA 1 1
12 14528 1 1 49 VAL HB H -3.628 -17.321 -10.860 1.00 . A A . 49 VAL HB 1 1
12 14529 1 1 49 VAL HG11 H -5.398 -18.940 -10.819 1.00 . A A . 49 VAL HG11 1 1
12 14530 1 1 49 VAL HG12 H -3.901 -19.739 -10.333 1.00 . A A . 49 VAL HG12 1 1
12 14531 1 1 49 VAL HG13 H -5.099 -19.292 -9.117 1.00 . A A . 49 VAL HG13 1 1
12 14532 1 1 49 VAL HG21 H -4.474 -15.651 -9.310 1.00 . A A . 49 VAL HG21 1 1
12 14533 1 1 49 VAL HG22 H -5.809 -16.561 -10.017 1.00 . A A . 49 VAL HG22 1 1
12 14534 1 1 49 VAL HG23 H -5.282 -16.906 -8.370 1.00 . A A . 49 VAL HG23 1 1
12 14535 1 1 49 VAL N N -1.922 -16.557 -9.021 1.00 . A A . 49 VAL N 1 1
12 14536 1 1 49 VAL O O -1.195 -18.994 -10.305 1.00 . A A . 49 VAL O 1 1
12 14537 1 1 50 CYS C C -1.621 -21.783 -10.230 1.00 . A A . 50 CYS C 1 1
12 14538 1 1 50 CYS CA C -1.404 -21.309 -8.795 1.00 . A A . 50 CYS CA 1 1
12 14539 1 1 50 CYS CB C -1.870 -22.387 -7.815 1.00 . A A . 50 CYS CB 1 1
12 14540 1 1 50 CYS H H -2.725 -20.001 -7.785 1.00 . A A . 50 CYS H 1 1
12 14541 1 1 50 CYS HA H -0.350 -21.130 -8.645 1.00 . A A . 50 CYS HA 1 1
12 14542 1 1 50 CYS HB2 H -2.130 -21.920 -6.876 1.00 . A A . 50 CYS HB2 1 1
12 14543 1 1 50 CYS HB3 H -2.743 -22.878 -8.220 1.00 . A A . 50 CYS HB3 1 1
12 14544 1 1 50 CYS N N -2.112 -20.059 -8.548 1.00 . A A . 50 CYS N 1 1
12 14545 1 1 50 CYS O O -2.403 -21.195 -10.977 1.00 . A A . 50 CYS O 1 1
12 14546 1 1 50 CYS SG S -0.622 -23.668 -7.469 1.00 . A A . 50 CYS SG 1 1
12 14547 1 1 51 SER C C -1.351 -24.893 -11.904 1.00 . A A . 51 SER C 1 1
12 14548 1 1 51 SER CA C -1.037 -23.400 -11.953 1.00 . A A . 51 SER CA 1 1
12 14549 1 1 51 SER CB C 0.257 -23.165 -12.734 1.00 . A A . 51 SER CB 1 1
12 14550 1 1 51 SER H H -0.316 -23.275 -9.966 1.00 . A A . 51 SER H 1 1
12 14551 1 1 51 SER HA H -1.847 -22.890 -12.452 1.00 . A A . 51 SER HA 1 1
12 14552 1 1 51 SER HB2 H 0.114 -23.463 -13.761 1.00 . A A . 51 SER HB2 1 1
12 14553 1 1 51 SER HB3 H 0.511 -22.116 -12.695 1.00 . A A . 51 SER HB3 1 1
12 14554 1 1 51 SER HG H 1.473 -23.648 -11.275 1.00 . A A . 51 SER HG 1 1
12 14555 1 1 51 SER N N -0.924 -22.850 -10.607 1.00 . A A . 51 SER N 1 1
12 14556 1 1 51 SER O O -1.655 -25.509 -12.925 1.00 . A A . 51 SER O 1 1
12 14557 1 1 51 SER OG O 1.327 -23.915 -12.186 1.00 . A A . 51 SER OG 1 1
12 14558 1 1 52 LYS C C -3.010 -27.111 -10.132 1.00 . A A . 52 LYS C 1 1
12 14559 1 1 52 LYS CA C -1.553 -26.887 -10.523 1.00 . A A . 52 LYS CA 1 1
12 14560 1 1 52 LYS CB C -0.630 -27.472 -9.451 1.00 . A A . 52 LYS CB 1 1
12 14561 1 1 52 LYS CD C 1.701 -28.227 -8.896 1.00 . A A . 52 LYS CD 1 1
12 14562 1 1 52 LYS CE C 1.932 -29.583 -9.545 1.00 . A A . 52 LYS CE 1 1
12 14563 1 1 52 LYS CG C 0.847 -27.328 -9.775 1.00 . A A . 52 LYS CG 1 1
12 14564 1 1 52 LYS H H -1.029 -24.924 -9.931 1.00 . A A . 52 LYS H 1 1
12 14565 1 1 52 LYS HA H -1.363 -27.388 -11.461 1.00 . A A . 52 LYS HA 1 1
12 14566 1 1 52 LYS HB2 H -0.823 -26.970 -8.514 1.00 . A A . 52 LYS HB2 1 1
12 14567 1 1 52 LYS HB3 H -0.851 -28.524 -9.338 1.00 . A A . 52 LYS HB3 1 1
12 14568 1 1 52 LYS HD2 H 2.656 -27.751 -8.731 1.00 . A A . 52 LYS HD2 1 1
12 14569 1 1 52 LYS HD3 H 1.200 -28.371 -7.949 1.00 . A A . 52 LYS HD3 1 1
12 14570 1 1 52 LYS HE2 H 2.335 -29.430 -10.534 1.00 . A A . 52 LYS HE2 1 1
12 14571 1 1 52 LYS HE3 H 2.643 -30.136 -8.948 1.00 . A A . 52 LYS HE3 1 1
12 14572 1 1 52 LYS HG2 H 1.007 -27.596 -10.809 1.00 . A A . 52 LYS HG2 1 1
12 14573 1 1 52 LYS HG3 H 1.142 -26.300 -9.617 1.00 . A A . 52 LYS HG3 1 1
12 14574 1 1 52 LYS HZ1 H 0.883 -31.388 -9.618 1.00 . A A . 52 LYS HZ1 1 1
12 14575 1 1 52 LYS HZ2 H 0.191 -30.155 -10.547 1.00 . A A . 52 LYS HZ2 1 1
12 14576 1 1 52 LYS HZ3 H 0.036 -30.133 -8.862 1.00 . A A . 52 LYS HZ3 1 1
12 14577 1 1 52 LYS N N -1.276 -25.468 -10.708 1.00 . A A . 52 LYS N 1 1
12 14578 1 1 52 LYS NZ N 0.672 -30.369 -9.650 1.00 . A A . 52 LYS NZ 1 1
12 14579 1 1 52 LYS O O -3.663 -28.028 -10.630 1.00 . A A . 52 LYS O 1 1
12 14580 1 1 53 CYS C C -5.702 -25.146 -9.203 1.00 . A A . 53 CYS C 1 1
12 14581 1 1 53 CYS CA C -4.895 -26.371 -8.781 1.00 . A A . 53 CYS CA 1 1
12 14582 1 1 53 CYS CB C -4.939 -26.525 -7.259 1.00 . A A . 53 CYS CB 1 1
12 14583 1 1 53 CYS H H -2.944 -25.555 -8.877 1.00 . A A . 53 CYS H 1 1
12 14584 1 1 53 CYS HA H -5.330 -27.248 -9.236 1.00 . A A . 53 CYS HA 1 1
12 14585 1 1 53 CYS HB2 H -5.970 -26.589 -6.942 1.00 . A A . 53 CYS HB2 1 1
12 14586 1 1 53 CYS HB3 H -4.425 -27.433 -6.982 1.00 . A A . 53 CYS HB3 1 1
12 14587 1 1 53 CYS N N -3.514 -26.266 -9.238 1.00 . A A . 53 CYS N 1 1
12 14588 1 1 53 CYS O O -6.802 -25.270 -9.739 1.00 . A A . 53 CYS O 1 1
12 14589 1 1 53 CYS SG S -4.167 -25.148 -6.350 1.00 . A A . 53 CYS SG 1 1
12 14590 1 1 54 GLY C C -6.132 -21.866 -8.115 1.00 . A A . 54 GLY C 1 1
12 14591 1 1 54 GLY CA C -5.826 -22.734 -9.319 1.00 . A A . 54 GLY CA 1 1
12 14592 1 1 54 GLY H H -4.265 -23.926 -8.528 1.00 . A A . 54 GLY H 1 1
12 14593 1 1 54 GLY HA2 H -5.202 -22.177 -10.002 1.00 . A A . 54 GLY HA2 1 1
12 14594 1 1 54 GLY HA3 H -6.753 -22.982 -9.815 1.00 . A A . 54 GLY HA3 1 1
12 14595 1 1 54 GLY N N -5.145 -23.964 -8.958 1.00 . A A . 54 GLY N 1 1
12 14596 1 1 54 GLY O O -7.053 -21.050 -8.146 1.00 . A A . 54 GLY O 1 1
12 14597 1 1 55 LYS C C -5.053 -19.839 -6.004 1.00 . A A . 55 LYS C 1 1
12 14598 1 1 55 LYS CA C -5.552 -21.270 -5.827 1.00 . A A . 55 LYS CA 1 1
12 14599 1 1 55 LYS CB C -4.823 -21.935 -4.658 1.00 . A A . 55 LYS CB 1 1
12 14600 1 1 55 LYS CD C -4.946 -23.487 -2.687 1.00 . A A . 55 LYS CD 1 1
12 14601 1 1 55 LYS CE C -5.881 -24.279 -1.785 1.00 . A A . 55 LYS CE 1 1
12 14602 1 1 55 LYS CG C -5.675 -22.941 -3.903 1.00 . A A . 55 LYS CG 1 1
12 14603 1 1 55 LYS H H -4.641 -22.709 -7.084 1.00 . A A . 55 LYS H 1 1
12 14604 1 1 55 LYS HA H -6.610 -21.245 -5.613 1.00 . A A . 55 LYS HA 1 1
12 14605 1 1 55 LYS HB2 H -3.951 -22.446 -5.037 1.00 . A A . 55 LYS HB2 1 1
12 14606 1 1 55 LYS HB3 H -4.507 -21.169 -3.963 1.00 . A A . 55 LYS HB3 1 1
12 14607 1 1 55 LYS HD2 H -4.148 -24.136 -3.017 1.00 . A A . 55 LYS HD2 1 1
12 14608 1 1 55 LYS HD3 H -4.531 -22.662 -2.125 1.00 . A A . 55 LYS HD3 1 1
12 14609 1 1 55 LYS HE2 H -6.358 -25.049 -2.371 1.00 . A A . 55 LYS HE2 1 1
12 14610 1 1 55 LYS HE3 H -5.300 -24.734 -0.997 1.00 . A A . 55 LYS HE3 1 1
12 14611 1 1 55 LYS HG2 H -6.583 -22.457 -3.577 1.00 . A A . 55 LYS HG2 1 1
12 14612 1 1 55 LYS HG3 H -5.918 -23.760 -4.564 1.00 . A A . 55 LYS HG3 1 1
12 14613 1 1 55 LYS HZ1 H -7.415 -22.867 -1.917 1.00 . A A . 55 LYS HZ1 1 1
12 14614 1 1 55 LYS HZ2 H -6.498 -22.751 -0.501 1.00 . A A . 55 LYS HZ2 1 1
12 14615 1 1 55 LYS HZ3 H -7.629 -23.997 -0.676 1.00 . A A . 55 LYS HZ3 1 1
12 14616 1 1 55 LYS N N -5.360 -22.043 -7.048 1.00 . A A . 55 LYS N 1 1
12 14617 1 1 55 LYS NZ N -6.929 -23.413 -1.177 1.00 . A A . 55 LYS NZ 1 1
12 14618 1 1 55 LYS O O -4.464 -19.498 -7.030 1.00 . A A . 55 LYS O 1 1
12 14619 1 1 56 THR C C -3.772 -17.339 -4.012 1.00 . A A . 56 THR C 1 1
12 14620 1 1 56 THR CA C -4.864 -17.612 -5.040 1.00 . A A . 56 THR CA 1 1
12 14621 1 1 56 THR CB C -6.044 -16.656 -4.786 1.00 . A A . 56 THR CB 1 1
12 14622 1 1 56 THR CG2 C -6.879 -16.481 -6.045 1.00 . A A . 56 THR CG2 1 1
12 14623 1 1 56 THR H H -5.764 -19.337 -4.204 1.00 . A A . 56 THR H 1 1
12 14624 1 1 56 THR HA H -4.473 -17.414 -6.028 1.00 . A A . 56 THR HA 1 1
12 14625 1 1 56 THR HB H -5.650 -15.692 -4.496 1.00 . A A . 56 THR HB 1 1
12 14626 1 1 56 THR HG1 H -7.780 -16.909 -3.884 1.00 . A A . 56 THR HG1 1 1
12 14627 1 1 56 THR HG21 H -6.267 -16.058 -6.828 1.00 . A A . 56 THR HG21 1 1
12 14628 1 1 56 THR HG22 H -7.708 -15.819 -5.839 1.00 . A A . 56 THR HG22 1 1
12 14629 1 1 56 THR HG23 H -7.256 -17.441 -6.363 1.00 . A A . 56 THR HG23 1 1
12 14630 1 1 56 THR N N -5.290 -19.006 -4.996 1.00 . A A . 56 THR N 1 1
12 14631 1 1 56 THR O O -3.787 -17.894 -2.913 1.00 . A A . 56 THR O 1 1
12 14632 1 1 56 THR OG1 O -6.866 -17.162 -3.729 1.00 . A A . 56 THR OG1 1 1
12 14633 1 1 57 PHE C C -1.336 -14.665 -3.647 1.00 . A A . 57 PHE C 1 1
12 14634 1 1 57 PHE CA C -1.726 -16.130 -3.483 1.00 . A A . 57 PHE CA 1 1
12 14635 1 1 57 PHE CB C -0.517 -17.026 -3.758 1.00 . A A . 57 PHE CB 1 1
12 14636 1 1 57 PHE CD1 C -1.409 -19.293 -4.358 1.00 . A A . 57 PHE CD1 1 1
12 14637 1 1 57 PHE CD2 C -0.343 -19.019 -2.243 1.00 . A A . 57 PHE CD2 1 1
12 14638 1 1 57 PHE CE1 C -1.636 -20.627 -4.076 1.00 . A A . 57 PHE CE1 1 1
12 14639 1 1 57 PHE CE2 C -0.566 -20.353 -1.955 1.00 . A A . 57 PHE CE2 1 1
12 14640 1 1 57 PHE CG C -0.761 -18.475 -3.447 1.00 . A A . 57 PHE CG 1 1
12 14641 1 1 57 PHE CZ C -1.214 -21.157 -2.872 1.00 . A A . 57 PHE CZ 1 1
12 14642 1 1 57 PHE H H -2.870 -16.068 -5.264 1.00 . A A . 57 PHE H 1 1
12 14643 1 1 57 PHE HA H -2.059 -16.290 -2.469 1.00 . A A . 57 PHE HA 1 1
12 14644 1 1 57 PHE HB2 H -0.252 -16.952 -4.802 1.00 . A A . 57 PHE HB2 1 1
12 14645 1 1 57 PHE HB3 H 0.314 -16.692 -3.155 1.00 . A A . 57 PHE HB3 1 1
12 14646 1 1 57 PHE HD1 H -1.740 -18.879 -5.301 1.00 . A A . 57 PHE HD1 1 1
12 14647 1 1 57 PHE HD2 H 0.162 -18.391 -1.524 1.00 . A A . 57 PHE HD2 1 1
12 14648 1 1 57 PHE HE1 H -2.143 -21.253 -4.795 1.00 . A A . 57 PHE HE1 1 1
12 14649 1 1 57 PHE HE2 H -0.236 -20.765 -1.013 1.00 . A A . 57 PHE HE2 1 1
12 14650 1 1 57 PHE HZ H -1.390 -22.199 -2.649 1.00 . A A . 57 PHE HZ 1 1
12 14651 1 1 57 PHE N N -2.827 -16.478 -4.375 1.00 . A A . 57 PHE N 1 1
12 14652 1 1 57 PHE O O -1.174 -14.174 -4.765 1.00 . A A . 57 PHE O 1 1
12 14653 1 1 58 THR C C 0.693 -12.385 -2.406 1.00 . A A . 58 THR C 1 1
12 14654 1 1 58 THR CA C -0.815 -12.559 -2.542 1.00 . A A . 58 THR CA 1 1
12 14655 1 1 58 THR CB C -1.515 -11.780 -1.413 1.00 . A A . 58 THR CB 1 1
12 14656 1 1 58 THR CG2 C -3.027 -11.834 -1.575 1.00 . A A . 58 THR CG2 1 1
12 14657 1 1 58 THR H H -1.328 -14.416 -1.664 1.00 . A A . 58 THR H 1 1
12 14658 1 1 58 THR HA H -1.132 -12.143 -3.488 1.00 . A A . 58 THR HA 1 1
12 14659 1 1 58 THR HB H -1.199 -10.748 -1.459 1.00 . A A . 58 THR HB 1 1
12 14660 1 1 58 THR HG1 H -1.894 -12.268 0.461 1.00 . A A . 58 THR HG1 1 1
12 14661 1 1 58 THR HG21 H -3.498 -11.680 -0.615 1.00 . A A . 58 THR HG21 1 1
12 14662 1 1 58 THR HG22 H -3.313 -12.799 -1.965 1.00 . A A . 58 THR HG22 1 1
12 14663 1 1 58 THR HG23 H -3.343 -11.061 -2.258 1.00 . A A . 58 THR HG23 1 1
12 14664 1 1 58 THR N N -1.185 -13.969 -2.524 1.00 . A A . 58 THR N 1 1
12 14665 1 1 58 THR O O 1.166 -11.362 -1.910 1.00 . A A . 58 THR O 1 1
12 14666 1 1 58 THR OG1 O -1.147 -12.325 -0.141 1.00 . A A . 58 THR OG1 1 1
12 14667 1 1 59 ARG C C 3.522 -14.305 -3.785 1.00 . A A . 59 ARG C 1 1
12 14668 1 1 59 ARG CA C 2.898 -13.346 -2.775 1.00 . A A . 59 ARG CA 1 1
12 14669 1 1 59 ARG CB C 3.369 -13.698 -1.363 1.00 . A A . 59 ARG CB 1 1
12 14670 1 1 59 ARG CD C 3.617 -12.927 1.016 1.00 . A A . 59 ARG CD 1 1
12 14671 1 1 59 ARG CG C 2.879 -12.729 -0.299 1.00 . A A . 59 ARG CG 1 1
12 14672 1 1 59 ARG CZ C 3.331 -12.223 3.355 1.00 . A A . 59 ARG CZ 1 1
12 14673 1 1 59 ARG H H 1.007 -14.178 -3.234 1.00 . A A . 59 ARG H 1 1
12 14674 1 1 59 ARG HA H 3.213 -12.340 -3.010 1.00 . A A . 59 ARG HA 1 1
12 14675 1 1 59 ARG HB2 H 3.010 -14.685 -1.112 1.00 . A A . 59 ARG HB2 1 1
12 14676 1 1 59 ARG HB3 H 4.448 -13.700 -1.347 1.00 . A A . 59 ARG HB3 1 1
12 14677 1 1 59 ARG HD2 H 3.475 -13.946 1.344 1.00 . A A . 59 ARG HD2 1 1
12 14678 1 1 59 ARG HD3 H 4.669 -12.744 0.854 1.00 . A A . 59 ARG HD3 1 1
12 14679 1 1 59 ARG HE H 2.637 -11.227 1.772 1.00 . A A . 59 ARG HE 1 1
12 14680 1 1 59 ARG HG2 H 3.042 -11.718 -0.642 1.00 . A A . 59 ARG HG2 1 1
12 14681 1 1 59 ARG HG3 H 1.824 -12.891 -0.137 1.00 . A A . 59 ARG HG3 1 1
12 14682 1 1 59 ARG HH11 H 4.356 -13.946 3.104 1.00 . A A . 59 ARG HH11 1 1
12 14683 1 1 59 ARG HH12 H 4.148 -13.439 4.748 1.00 . A A . 59 ARG HH12 1 1
12 14684 1 1 59 ARG HH21 H 2.356 -10.549 3.931 1.00 . A A . 59 ARG HH21 1 1
12 14685 1 1 59 ARG HH22 H 3.009 -11.507 5.217 1.00 . A A . 59 ARG HH22 1 1
12 14686 1 1 59 ARG N N 1.443 -13.389 -2.849 1.00 . A A . 59 ARG N 1 1
12 14687 1 1 59 ARG NE N 3.134 -12.023 2.056 1.00 . A A . 59 ARG NE 1 1
12 14688 1 1 59 ARG NH1 N 4.000 -13.291 3.770 1.00 . A A . 59 ARG NH1 1 1
12 14689 1 1 59 ARG NH2 N 2.860 -11.355 4.241 1.00 . A A . 59 ARG NH2 1 1
12 14690 1 1 59 ARG O O 3.315 -15.516 -3.715 1.00 . A A . 59 ARG O 1 1
12 14691 1 1 60 ARG C C 5.783 -15.663 -5.115 1.00 . A A . 60 ARG C 1 1
12 14692 1 1 60 ARG CA C 4.939 -14.560 -5.747 1.00 . A A . 60 ARG CA 1 1
12 14693 1 1 60 ARG CB C 5.816 -13.678 -6.637 1.00 . A A . 60 ARG CB 1 1
12 14694 1 1 60 ARG CD C 7.195 -15.371 -7.883 1.00 . A A . 60 ARG CD 1 1
12 14695 1 1 60 ARG CG C 6.125 -14.296 -7.991 1.00 . A A . 60 ARG CG 1 1
12 14696 1 1 60 ARG CZ C 9.323 -14.278 -8.451 1.00 . A A . 60 ARG CZ 1 1
12 14697 1 1 60 ARG H H 4.414 -12.782 -4.726 1.00 . A A . 60 ARG H 1 1
12 14698 1 1 60 ARG HA H 4.169 -15.014 -6.352 1.00 . A A . 60 ARG HA 1 1
12 14699 1 1 60 ARG HB2 H 5.312 -12.737 -6.802 1.00 . A A . 60 ARG HB2 1 1
12 14700 1 1 60 ARG HB3 H 6.751 -13.493 -6.129 1.00 . A A . 60 ARG HB3 1 1
12 14701 1 1 60 ARG HD2 H 6.908 -16.069 -7.111 1.00 . A A . 60 ARG HD2 1 1
12 14702 1 1 60 ARG HD3 H 7.264 -15.887 -8.828 1.00 . A A . 60 ARG HD3 1 1
12 14703 1 1 60 ARG HE H 8.781 -14.832 -6.613 1.00 . A A . 60 ARG HE 1 1
12 14704 1 1 60 ARG HG2 H 5.224 -14.740 -8.388 1.00 . A A . 60 ARG HG2 1 1
12 14705 1 1 60 ARG HG3 H 6.471 -13.521 -8.659 1.00 . A A . 60 ARG HG3 1 1
12 14706 1 1 60 ARG HH11 H 8.088 -14.602 -10.017 1.00 . A A . 60 ARG HH11 1 1
12 14707 1 1 60 ARG HH12 H 9.592 -13.833 -10.404 1.00 . A A . 60 ARG HH12 1 1
12 14708 1 1 60 ARG HH21 H 10.764 -13.819 -7.110 1.00 . A A . 60 ARG HH21 1 1
12 14709 1 1 60 ARG HH22 H 11.113 -13.388 -8.750 1.00 . A A . 60 ARG HH22 1 1
12 14710 1 1 60 ARG N N 4.286 -13.754 -4.722 1.00 . A A . 60 ARG N 1 1
12 14711 1 1 60 ARG NE N 8.502 -14.810 -7.552 1.00 . A A . 60 ARG NE 1 1
12 14712 1 1 60 ARG NH1 N 8.972 -14.235 -9.729 1.00 . A A . 60 ARG NH1 1 1
12 14713 1 1 60 ARG NH2 N 10.496 -13.788 -8.073 1.00 . A A . 60 ARG NH2 1 1
12 14714 1 1 60 ARG O O 5.623 -16.840 -5.435 1.00 . A A . 60 ARG O 1 1
12 14715 1 1 61 ASN C C 6.741 -17.378 -2.949 1.00 . A A . 61 ASN C 1 1
12 14716 1 1 61 ASN CA C 7.551 -16.229 -3.541 1.00 . A A . 61 ASN CA 1 1
12 14717 1 1 61 ASN CB C 8.349 -15.532 -2.438 1.00 . A A . 61 ASN CB 1 1
12 14718 1 1 61 ASN CG C 9.201 -14.396 -2.970 1.00 . A A . 61 ASN CG 1 1
12 14719 1 1 61 ASN H H 6.762 -14.320 -4.004 1.00 . A A . 61 ASN H 1 1
12 14720 1 1 61 ASN HA H 8.238 -16.627 -4.273 1.00 . A A . 61 ASN HA 1 1
12 14721 1 1 61 ASN HB2 H 7.664 -15.129 -1.706 1.00 . A A . 61 ASN HB2 1 1
12 14722 1 1 61 ASN HB3 H 8.997 -16.251 -1.960 1.00 . A A . 61 ASN HB3 1 1
12 14723 1 1 61 ASN HD21 H 7.928 -13.060 -2.228 1.00 . A A . 61 ASN HD21 1 1
12 14724 1 1 61 ASN HD22 H 9.295 -12.412 -3.062 1.00 . A A . 61 ASN HD22 1 1
12 14725 1 1 61 ASN N N 6.681 -15.273 -4.217 1.00 . A A . 61 ASN N 1 1
12 14726 1 1 61 ASN ND2 N 8.764 -13.165 -2.728 1.00 . A A . 61 ASN ND2 1 1
12 14727 1 1 61 ASN O O 6.989 -18.547 -3.248 1.00 . A A . 61 ASN O 1 1
12 14728 1 1 61 ASN OD1 O 10.240 -14.622 -3.590 1.00 . A A . 61 ASN OD1 1 1
12 14729 1 1 62 THR C C 4.286 -18.959 -2.511 1.00 . A A . 62 THR C 1 1
12 14730 1 1 62 THR CA C 4.922 -18.041 -1.474 1.00 . A A . 62 THR CA 1 1
12 14731 1 1 62 THR CB C 3.809 -17.386 -0.634 1.00 . A A . 62 THR CB 1 1
12 14732 1 1 62 THR CG2 C 2.905 -18.441 -0.017 1.00 . A A . 62 THR CG2 1 1
12 14733 1 1 62 THR H H 5.620 -16.090 -1.910 1.00 . A A . 62 THR H 1 1
12 14734 1 1 62 THR HA H 5.541 -18.631 -0.815 1.00 . A A . 62 THR HA 1 1
12 14735 1 1 62 THR HB H 3.214 -16.757 -1.281 1.00 . A A . 62 THR HB 1 1
12 14736 1 1 62 THR HG1 H 4.359 -15.656 0.137 1.00 . A A . 62 THR HG1 1 1
12 14737 1 1 62 THR HG21 H 2.336 -18.002 0.789 1.00 . A A . 62 THR HG21 1 1
12 14738 1 1 62 THR HG22 H 3.507 -19.251 0.367 1.00 . A A . 62 THR HG22 1 1
12 14739 1 1 62 THR HG23 H 2.229 -18.820 -0.768 1.00 . A A . 62 THR HG23 1 1
12 14740 1 1 62 THR N N 5.769 -17.038 -2.108 1.00 . A A . 62 THR N 1 1
12 14741 1 1 62 THR O O 4.484 -20.174 -2.482 1.00 . A A . 62 THR O 1 1
12 14742 1 1 62 THR OG1 O 4.385 -16.580 0.399 1.00 . A A . 62 THR OG1 1 1
12 14743 1 1 63 MET C C 3.825 -20.133 -5.114 1.00 . A A . 63 MET C 1 1
12 14744 1 1 63 MET CA C 2.860 -19.139 -4.475 1.00 . A A . 63 MET CA 1 1
12 14745 1 1 63 MET CB C 2.294 -18.201 -5.543 1.00 . A A . 63 MET CB 1 1
12 14746 1 1 63 MET CE C 1.831 -18.421 -9.138 1.00 . A A . 63 MET CE 1 1
12 14747 1 1 63 MET CG C 1.279 -18.865 -6.459 1.00 . A A . 63 MET CG 1 1
12 14748 1 1 63 MET H H 3.403 -17.400 -3.398 1.00 . A A . 63 MET H 1 1
12 14749 1 1 63 MET HA H 2.047 -19.686 -4.021 1.00 . A A . 63 MET HA 1 1
12 14750 1 1 63 MET HB2 H 1.814 -17.367 -5.054 1.00 . A A . 63 MET HB2 1 1
12 14751 1 1 63 MET HB3 H 3.107 -17.833 -6.150 1.00 . A A . 63 MET HB3 1 1
12 14752 1 1 63 MET HE1 H 2.334 -18.731 -10.042 1.00 . A A . 63 MET HE1 1 1
12 14753 1 1 63 MET HE2 H 0.779 -18.289 -9.338 1.00 . A A . 63 MET HE2 1 1
12 14754 1 1 63 MET HE3 H 2.253 -17.488 -8.793 1.00 . A A . 63 MET HE3 1 1
12 14755 1 1 63 MET HG2 H 0.733 -19.606 -5.893 1.00 . A A . 63 MET HG2 1 1
12 14756 1 1 63 MET HG3 H 0.593 -18.113 -6.818 1.00 . A A . 63 MET HG3 1 1
12 14757 1 1 63 MET N N 3.523 -18.372 -3.427 1.00 . A A . 63 MET N 1 1
12 14758 1 1 63 MET O O 3.631 -21.345 -5.025 1.00 . A A . 63 MET O 1 1
12 14759 1 1 63 MET SD S 2.046 -19.674 -7.876 1.00 . A A . 63 MET SD 1 1
12 14760 1 1 64 ALA C C 6.243 -21.634 -5.526 1.00 . A A . 64 ALA C 1 1
12 14761 1 1 64 ALA CA C 5.859 -20.453 -6.411 1.00 . A A . 64 ALA CA 1 1
12 14762 1 1 64 ALA CB C 7.091 -19.634 -6.767 1.00 . A A . 64 ALA CB 1 1
12 14763 1 1 64 ALA H H 4.964 -18.637 -5.795 1.00 . A A . 64 ALA H 1 1
12 14764 1 1 64 ALA HA H 5.429 -20.828 -7.328 1.00 . A A . 64 ALA HA 1 1
12 14765 1 1 64 ALA HB1 H 7.927 -20.298 -6.933 1.00 . A A . 64 ALA HB1 1 1
12 14766 1 1 64 ALA HB2 H 6.898 -19.066 -7.664 1.00 . A A . 64 ALA HB2 1 1
12 14767 1 1 64 ALA HB3 H 7.322 -18.961 -5.955 1.00 . A A . 64 ALA HB3 1 1
12 14768 1 1 64 ALA N N 4.864 -19.611 -5.758 1.00 . A A . 64 ALA N 1 1
12 14769 1 1 64 ALA O O 6.340 -22.768 -5.996 1.00 . A A . 64 ALA O 1 1
12 14770 1 1 65 ARG C C 5.693 -23.389 -3.088 1.00 . A A . 65 ARG C 1 1
12 14771 1 1 65 ARG CA C 6.838 -22.402 -3.295 1.00 . A A . 65 ARG CA 1 1
12 14772 1 1 65 ARG CB C 7.238 -21.780 -1.956 1.00 . A A . 65 ARG CB 1 1
12 14773 1 1 65 ARG CD C 8.467 -19.829 -0.955 1.00 . A A . 65 ARG CD 1 1
12 14774 1 1 65 ARG CG C 8.472 -20.896 -2.039 1.00 . A A . 65 ARG CG 1 1
12 14775 1 1 65 ARG CZ C 10.848 -19.575 -0.401 1.00 . A A . 65 ARG CZ 1 1
12 14776 1 1 65 ARG H H 6.369 -20.438 -3.929 1.00 . A A . 65 ARG H 1 1
12 14777 1 1 65 ARG HA H 7.686 -22.932 -3.702 1.00 . A A . 65 ARG HA 1 1
12 14778 1 1 65 ARG HB2 H 6.417 -21.180 -1.591 1.00 . A A . 65 ARG HB2 1 1
12 14779 1 1 65 ARG HB3 H 7.436 -22.572 -1.250 1.00 . A A . 65 ARG HB3 1 1
12 14780 1 1 65 ARG HD2 H 7.659 -19.139 -1.152 1.00 . A A . 65 ARG HD2 1 1
12 14781 1 1 65 ARG HD3 H 8.308 -20.306 0.000 1.00 . A A . 65 ARG HD3 1 1
12 14782 1 1 65 ARG HE H 9.728 -18.180 -1.283 1.00 . A A . 65 ARG HE 1 1
12 14783 1 1 65 ARG HG2 H 9.352 -21.510 -1.919 1.00 . A A . 65 ARG HG2 1 1
12 14784 1 1 65 ARG HG3 H 8.494 -20.415 -3.006 1.00 . A A . 65 ARG HG3 1 1
12 14785 1 1 65 ARG HH11 H 10.042 -21.357 0.106 1.00 . A A . 65 ARG HH11 1 1
12 14786 1 1 65 ARG HH12 H 11.721 -21.165 0.492 1.00 . A A . 65 ARG HH12 1 1
12 14787 1 1 65 ARG HH21 H 11.937 -17.915 -0.781 1.00 . A A . 65 ARG HH21 1 1
12 14788 1 1 65 ARG HH22 H 12.797 -19.206 -0.012 1.00 . A A . 65 ARG HH22 1 1
12 14789 1 1 65 ARG N N 6.462 -21.361 -4.244 1.00 . A A . 65 ARG N 1 1
12 14790 1 1 65 ARG NE N 9.724 -19.087 -0.912 1.00 . A A . 65 ARG NE 1 1
12 14791 1 1 65 ARG NH1 N 10.872 -20.799 0.108 1.00 . A A . 65 ARG NH1 1 1
12 14792 1 1 65 ARG NH2 N 11.952 -18.838 -0.398 1.00 . A A . 65 ARG NH2 1 1
12 14793 1 1 65 ARG O O 5.908 -24.599 -3.010 1.00 . A A . 65 ARG O 1 1
12 14794 1 1 66 HIS C C 3.213 -24.785 -3.868 1.00 . A A . 66 HIS C 1 1
12 14795 1 1 66 HIS CA C 3.295 -23.698 -2.800 1.00 . A A . 66 HIS CA 1 1
12 14796 1 1 66 HIS CB C 2.028 -22.842 -2.828 1.00 . A A . 66 HIS CB 1 1
12 14797 1 1 66 HIS CD2 C -0.006 -23.503 -4.295 1.00 . A A . 66 HIS CD2 1 1
12 14798 1 1 66 HIS CE1 C -0.812 -25.099 -3.025 1.00 . A A . 66 HIS CE1 1 1
12 14799 1 1 66 HIS CG C 0.798 -23.606 -3.211 1.00 . A A . 66 HIS CG 1 1
12 14800 1 1 66 HIS H H 4.367 -21.892 -3.068 1.00 . A A . 66 HIS H 1 1
12 14801 1 1 66 HIS HA H 3.380 -24.168 -1.832 1.00 . A A . 66 HIS HA 1 1
12 14802 1 1 66 HIS HB2 H 1.865 -22.421 -1.847 1.00 . A A . 66 HIS HB2 1 1
12 14803 1 1 66 HIS HB3 H 2.158 -22.041 -3.542 1.00 . A A . 66 HIS HB3 1 1
12 14804 1 1 66 HIS HD1 H 0.626 -24.928 -1.580 1.00 . A A . 66 HIS HD1 1 1
12 14805 1 1 66 HIS HD2 H 0.110 -22.811 -5.117 1.00 . A A . 66 HIS HD2 1 1
12 14806 1 1 66 HIS HE1 H -1.434 -25.897 -2.649 1.00 . A A . 66 HIS HE1 1 1
12 14807 1 1 66 HIS N N 4.475 -22.863 -2.998 1.00 . A A . 66 HIS N 1 1
12 14808 1 1 66 HIS ND1 N 0.266 -24.614 -2.435 1.00 . A A . 66 HIS ND1 1 1
12 14809 1 1 66 HIS NE2 N -0.999 -24.442 -4.156 1.00 . A A . 66 HIS NE2 1 1
12 14810 1 1 66 HIS O O 3.068 -25.966 -3.555 1.00 . A A . 66 HIS O 1 1
12 14811 1 1 67 ALA C C 4.091 -26.552 -5.966 1.00 . A A . 67 ALA C 1 1
12 14812 1 1 67 ALA CA C 3.243 -25.315 -6.243 1.00 . A A . 67 ALA CA 1 1
12 14813 1 1 67 ALA CB C 3.695 -24.640 -7.529 1.00 . A A . 67 ALA CB 1 1
12 14814 1 1 67 ALA H H 3.420 -23.422 -5.315 1.00 . A A . 67 ALA H 1 1
12 14815 1 1 67 ALA HA H 2.213 -25.618 -6.366 1.00 . A A . 67 ALA HA 1 1
12 14816 1 1 67 ALA HB1 H 4.415 -23.869 -7.295 1.00 . A A . 67 ALA HB1 1 1
12 14817 1 1 67 ALA HB2 H 4.149 -25.372 -8.180 1.00 . A A . 67 ALA HB2 1 1
12 14818 1 1 67 ALA HB3 H 2.842 -24.199 -8.022 1.00 . A A . 67 ALA HB3 1 1
12 14819 1 1 67 ALA N N 3.306 -24.377 -5.129 1.00 . A A . 67 ALA N 1 1
12 14820 1 1 67 ALA O O 3.660 -27.679 -6.210 1.00 . A A . 67 ALA O 1 1
12 14821 1 1 68 ASP C C 5.498 -28.512 -4.338 1.00 . A A . 68 ASP C 1 1
12 14822 1 1 68 ASP CA C 6.207 -27.431 -5.147 1.00 . A A . 68 ASP CA 1 1
12 14823 1 1 68 ASP CB C 7.422 -26.913 -4.375 1.00 . A A . 68 ASP CB 1 1
12 14824 1 1 68 ASP CG C 8.556 -27.918 -4.338 1.00 . A A . 68 ASP CG 1 1
12 14825 1 1 68 ASP H H 5.585 -25.412 -5.284 1.00 . A A . 68 ASP H 1 1
12 14826 1 1 68 ASP HA H 6.541 -27.859 -6.080 1.00 . A A . 68 ASP HA 1 1
12 14827 1 1 68 ASP HB2 H 7.782 -26.010 -4.846 1.00 . A A . 68 ASP HB2 1 1
12 14828 1 1 68 ASP HB3 H 7.127 -26.692 -3.360 1.00 . A A . 68 ASP HB3 1 1
12 14829 1 1 68 ASP N N 5.298 -26.334 -5.457 1.00 . A A . 68 ASP N 1 1
12 14830 1 1 68 ASP O O 5.499 -29.684 -4.714 1.00 . A A . 68 ASP O 1 1
12 14831 1 1 68 ASP OD1 O 9.173 -28.157 -5.398 1.00 . A A . 68 ASP OD1 1 1
12 14832 1 1 68 ASP OD2 O 8.829 -28.465 -3.249 1.00 . A A . 68 ASP OD2 1 1
12 14833 1 1 69 ASN C C 2.744 -29.234 -2.831 1.00 . A A . 69 ASN C 1 1
12 14834 1 1 69 ASN CA C 4.183 -29.046 -2.360 1.00 . A A . 69 ASN CA 1 1
12 14835 1 1 69 ASN CB C 4.197 -28.548 -0.914 1.00 . A A . 69 ASN CB 1 1
12 14836 1 1 69 ASN CG C 5.602 -28.427 -0.357 1.00 . A A . 69 ASN CG 1 1
12 14837 1 1 69 ASN H H 4.929 -27.163 -2.976 1.00 . A A . 69 ASN H 1 1
12 14838 1 1 69 ASN HA H 4.693 -29.996 -2.409 1.00 . A A . 69 ASN HA 1 1
12 14839 1 1 69 ASN HB2 H 3.728 -27.575 -0.869 1.00 . A A . 69 ASN HB2 1 1
12 14840 1 1 69 ASN HB3 H 3.642 -29.238 -0.296 1.00 . A A . 69 ASN HB3 1 1
12 14841 1 1 69 ASN HD21 H 5.150 -26.677 0.471 1.00 . A A . 69 ASN HD21 1 1
12 14842 1 1 69 ASN HD22 H 6.768 -27.230 0.721 1.00 . A A . 69 ASN HD22 1 1
12 14843 1 1 69 ASN N N 4.895 -28.111 -3.224 1.00 . A A . 69 ASN N 1 1
12 14844 1 1 69 ASN ND2 N 5.867 -27.334 0.350 1.00 . A A . 69 ASN ND2 1 1
12 14845 1 1 69 ASN O O 1.969 -29.968 -2.218 1.00 . A A . 69 ASN O 1 1
12 14846 1 1 69 ASN OD1 O 6.440 -29.306 -0.561 1.00 . A A . 69 ASN OD1 1 1
12 14847 1 1 70 CYS C C 0.887 -29.930 -5.307 1.00 . A A . 70 CYS C 1 1
12 14848 1 1 70 CYS CA C 1.048 -28.658 -4.480 1.00 . A A . 70 CYS CA 1 1
12 14849 1 1 70 CYS CB C 0.745 -27.433 -5.344 1.00 . A A . 70 CYS CB 1 1
12 14850 1 1 70 CYS H H 3.055 -27.995 -4.370 1.00 . A A . 70 CYS H 1 1
12 14851 1 1 70 CYS HA H 0.351 -28.689 -3.657 1.00 . A A . 70 CYS HA 1 1
12 14852 1 1 70 CYS HB2 H 0.925 -26.539 -4.764 1.00 . A A . 70 CYS HB2 1 1
12 14853 1 1 70 CYS HB3 H 1.400 -27.436 -6.203 1.00 . A A . 70 CYS HB3 1 1
12 14854 1 1 70 CYS N N 2.393 -28.566 -3.925 1.00 . A A . 70 CYS N 1 1
12 14855 1 1 70 CYS O O 1.858 -30.455 -5.852 1.00 . A A . 70 CYS O 1 1
12 14856 1 1 70 CYS SG S -0.970 -27.359 -5.955 1.00 . A A . 70 CYS SG 1 1
12 14857 1 1 71 ALA C C -1.625 -31.344 -7.282 1.00 . A A . 71 ALA C 1 1
12 14858 1 1 71 ALA CA C -0.634 -31.628 -6.159 1.00 . A A . 71 ALA CA 1 1
12 14859 1 1 71 ALA CB C -1.171 -32.716 -5.241 1.00 . A A . 71 ALA CB 1 1
12 14860 1 1 71 ALA H H -1.078 -29.956 -4.940 1.00 . A A . 71 ALA H 1 1
12 14861 1 1 71 ALA HA H 0.292 -31.980 -6.590 1.00 . A A . 71 ALA HA 1 1
12 14862 1 1 71 ALA HB1 H -2.218 -32.536 -5.045 1.00 . A A . 71 ALA HB1 1 1
12 14863 1 1 71 ALA HB2 H -1.053 -33.678 -5.716 1.00 . A A . 71 ALA HB2 1 1
12 14864 1 1 71 ALA HB3 H -0.623 -32.703 -4.310 1.00 . A A . 71 ALA HB3 1 1
12 14865 1 1 71 ALA N N -0.345 -30.420 -5.397 1.00 . A A . 71 ALA N 1 1
12 14866 1 1 71 ALA O O -1.424 -31.763 -8.421 1.00 . A A . 71 ALA O 1 1
12 14867 1 1 72 GLY C C -5.071 -30.074 -7.331 1.00 . A A . 72 GLY C 1 1
12 14868 1 1 72 GLY CA C -3.705 -30.304 -7.946 1.00 . A A . 72 GLY CA 1 1
12 14869 1 1 72 GLY H H -2.805 -30.322 -6.029 1.00 . A A . 72 GLY H 1 1
12 14870 1 1 72 GLY HA2 H -3.402 -29.410 -8.470 1.00 . A A . 72 GLY HA2 1 1
12 14871 1 1 72 GLY HA3 H -3.774 -31.118 -8.653 1.00 . A A . 72 GLY HA3 1 1
12 14872 1 1 72 GLY N N -2.697 -30.630 -6.953 1.00 . A A . 72 GLY N 1 1
12 14873 1 1 72 GLY O O -5.226 -30.022 -6.111 1.00 . A A . 72 GLY O 1 1
12 14874 1 1 73 PRO C C -8.078 -30.929 -7.076 1.00 . A A . 73 PRO C 1 1
12 14875 1 1 73 PRO CA C -7.471 -29.700 -7.744 1.00 . A A . 73 PRO CA 1 1
12 14876 1 1 73 PRO CB C -8.213 -29.378 -9.044 1.00 . A A . 73 PRO CB 1 1
12 14877 1 1 73 PRO CD C -5.982 -29.980 -9.655 1.00 . A A . 73 PRO CD 1 1
12 14878 1 1 73 PRO CG C -7.413 -30.042 -10.111 1.00 . A A . 73 PRO CG 1 1
12 14879 1 1 73 PRO HA H -7.537 -28.857 -7.072 1.00 . A A . 73 PRO HA 1 1
12 14880 1 1 73 PRO HB2 H -9.217 -29.775 -8.996 1.00 . A A . 73 PRO HB2 1 1
12 14881 1 1 73 PRO HB3 H -8.249 -28.308 -9.186 1.00 . A A . 73 PRO HB3 1 1
12 14882 1 1 73 PRO HD2 H -5.446 -30.863 -9.971 1.00 . A A . 73 PRO HD2 1 1
12 14883 1 1 73 PRO HD3 H -5.503 -29.089 -10.035 1.00 . A A . 73 PRO HD3 1 1
12 14884 1 1 73 PRO HG2 H -7.728 -31.069 -10.221 1.00 . A A . 73 PRO HG2 1 1
12 14885 1 1 73 PRO HG3 H -7.533 -29.510 -11.043 1.00 . A A . 73 PRO HG3 1 1
12 14886 1 1 73 PRO N N -6.093 -29.929 -8.188 1.00 . A A . 73 PRO N 1 1
12 14887 1 1 73 PRO O O -9.214 -30.894 -6.604 1.00 . A A . 73 PRO O 1 1
12 14888 1 1 74 ASP C C -7.307 -33.351 -4.976 1.00 . A A . 74 ASP C 1 1
12 14889 1 1 74 ASP CA C -7.773 -33.254 -6.425 1.00 . A A . 74 ASP CA 1 1
12 14890 1 1 74 ASP CB C -7.266 -34.459 -7.218 1.00 . A A . 74 ASP CB 1 1
12 14891 1 1 74 ASP CG C -7.883 -35.763 -6.749 1.00 . A A . 74 ASP CG 1 1
12 14892 1 1 74 ASP H H -6.414 -31.980 -7.431 1.00 . A A . 74 ASP H 1 1
12 14893 1 1 74 ASP HA H -8.853 -33.252 -6.443 1.00 . A A . 74 ASP HA 1 1
12 14894 1 1 74 ASP HB2 H -7.510 -34.324 -8.262 1.00 . A A . 74 ASP HB2 1 1
12 14895 1 1 74 ASP HB3 H -6.194 -34.529 -7.109 1.00 . A A . 74 ASP HB3 1 1
12 14896 1 1 74 ASP N N -7.312 -32.014 -7.038 1.00 . A A . 74 ASP N 1 1
12 14897 1 1 74 ASP O O -6.109 -33.342 -4.697 1.00 . A A . 74 ASP O 1 1
12 14898 1 1 74 ASP OD1 O -9.127 -35.839 -6.680 1.00 . A A . 74 ASP OD1 1 1
12 14899 1 1 74 ASP OD2 O -7.121 -36.706 -6.449 1.00 . A A . 74 ASP OD2 1 1
12 14900 1 1 75 GLY C C -8.329 -32.297 -1.872 1.00 . A A . 75 GLY C 1 1
12 14901 1 1 75 GLY CA C -7.931 -33.537 -2.647 1.00 . A A . 75 GLY CA 1 1
12 14902 1 1 75 GLY H H -9.202 -33.444 -4.337 1.00 . A A . 75 GLY H 1 1
12 14903 1 1 75 GLY HA2 H -8.439 -34.391 -2.225 1.00 . A A . 75 GLY HA2 1 1
12 14904 1 1 75 GLY HA3 H -6.865 -33.681 -2.549 1.00 . A A . 75 GLY HA3 1 1
12 14905 1 1 75 GLY N N -8.263 -33.442 -4.056 1.00 . A A . 75 GLY N 1 1
12 14906 1 1 75 GLY O O -8.653 -31.265 -2.461 1.00 . A A . 75 GLY O 1 1
12 14907 1 1 76 VAL C C -7.436 -30.666 0.970 1.00 . A A . 76 VAL C 1 1
12 14908 1 1 76 VAL CA C -8.669 -31.274 0.311 1.00 . A A . 76 VAL CA 1 1
12 14909 1 1 76 VAL CB C -9.665 -31.702 1.405 1.00 . A A . 76 VAL CB 1 1
12 14910 1 1 76 VAL CG1 C -9.046 -32.761 2.305 1.00 . A A . 76 VAL CG1 1 1
12 14911 1 1 76 VAL CG2 C -10.114 -30.497 2.217 1.00 . A A . 76 VAL CG2 1 1
12 14912 1 1 76 VAL H H -8.040 -33.245 -0.135 1.00 . A A . 76 VAL H 1 1
12 14913 1 1 76 VAL HA H -9.144 -30.523 -0.305 1.00 . A A . 76 VAL HA 1 1
12 14914 1 1 76 VAL HB H -10.533 -32.131 0.926 1.00 . A A . 76 VAL HB 1 1
12 14915 1 1 76 VAL HG11 H -8.315 -33.325 1.746 1.00 . A A . 76 VAL HG11 1 1
12 14916 1 1 76 VAL HG12 H -8.568 -32.283 3.147 1.00 . A A . 76 VAL HG12 1 1
12 14917 1 1 76 VAL HG13 H -9.819 -33.427 2.660 1.00 . A A . 76 VAL HG13 1 1
12 14918 1 1 76 VAL HG21 H -11.168 -30.327 2.055 1.00 . A A . 76 VAL HG21 1 1
12 14919 1 1 76 VAL HG22 H -9.937 -30.682 3.266 1.00 . A A . 76 VAL HG22 1 1
12 14920 1 1 76 VAL HG23 H -9.557 -29.625 1.907 1.00 . A A . 76 VAL HG23 1 1
12 14921 1 1 76 VAL N N -8.307 -32.396 -0.547 1.00 . A A . 76 VAL N 1 1
12 14922 1 1 76 VAL O O -6.670 -31.362 1.635 1.00 . A A . 76 VAL O 1 1
12 14923 1 1 77 GLU C C -6.190 -28.658 2.882 1.00 . A A . 77 GLU C 1 1
12 14924 1 1 77 GLU CA C -6.112 -28.661 1.358 1.00 . A A . 77 GLU CA 1 1
12 14925 1 1 77 GLU CB C -6.052 -27.224 0.836 1.00 . A A . 77 GLU CB 1 1
12 14926 1 1 77 GLU CD C -7.463 -26.085 2.595 1.00 . A A . 77 GLU CD 1 1
12 14927 1 1 77 GLU CG C -7.308 -26.419 1.124 1.00 . A A . 77 GLU CG 1 1
12 14928 1 1 77 GLU H H -7.899 -28.862 0.241 1.00 . A A . 77 GLU H 1 1
12 14929 1 1 77 GLU HA H -5.216 -29.181 1.056 1.00 . A A . 77 GLU HA 1 1
12 14930 1 1 77 GLU HB2 H -5.214 -26.722 1.296 1.00 . A A . 77 GLU HB2 1 1
12 14931 1 1 77 GLU HB3 H -5.903 -27.248 -0.233 1.00 . A A . 77 GLU HB3 1 1
12 14932 1 1 77 GLU HG2 H -7.266 -25.497 0.564 1.00 . A A . 77 GLU HG2 1 1
12 14933 1 1 77 GLU HG3 H -8.168 -26.992 0.807 1.00 . A A . 77 GLU HG3 1 1
12 14934 1 1 77 GLU N N -7.253 -29.363 0.781 1.00 . A A . 77 GLU N 1 1
12 14935 1 1 77 GLU O O -7.186 -29.083 3.465 1.00 . A A . 77 GLU O 1 1
12 14936 1 1 77 GLU OE1 O -6.667 -25.270 3.106 1.00 . A A . 77 GLU OE1 1 1
12 14937 1 1 77 GLU OE2 O -8.382 -26.639 3.235 1.00 . A A . 77 GLU OE2 1 1
12 14938 1 1 78 GLY C C -3.682 -28.135 5.520 1.00 . A A . 78 GLY C 1 1
12 14939 1 1 78 GLY CA C -5.095 -28.126 4.972 1.00 . A A . 78 GLY CA 1 1
12 14940 1 1 78 GLY H H -4.362 -27.850 3.004 1.00 . A A . 78 GLY H 1 1
12 14941 1 1 78 GLY HA2 H -5.593 -27.226 5.302 1.00 . A A . 78 GLY HA2 1 1
12 14942 1 1 78 GLY HA3 H -5.626 -28.982 5.361 1.00 . A A . 78 GLY HA3 1 1
12 14943 1 1 78 GLY N N -5.128 -28.175 3.522 1.00 . A A . 78 GLY N 1 1
12 14944 1 1 78 GLY O O -2.916 -29.063 5.261 1.00 . A A . 78 GLY O 1 1
12 14945 1 1 79 GLU C C -2.077 -26.463 8.291 1.00 . A A . 79 GLU C 1 1
12 14946 1 1 79 GLU CA C -2.004 -26.992 6.861 1.00 . A A . 79 GLU CA 1 1
12 14947 1 1 79 GLU CB C -1.123 -26.075 6.011 1.00 . A A . 79 GLU CB 1 1
12 14948 1 1 79 GLU CD C -2.930 -24.327 5.760 1.00 . A A . 79 GLU CD 1 1
12 14949 1 1 79 GLU CG C -1.485 -24.604 6.128 1.00 . A A . 79 GLU CG 1 1
12 14950 1 1 79 GLU H H -3.991 -26.391 6.448 1.00 . A A . 79 GLU H 1 1
12 14951 1 1 79 GLU HA H -1.569 -27.980 6.878 1.00 . A A . 79 GLU HA 1 1
12 14952 1 1 79 GLU HB2 H -0.095 -26.197 6.318 1.00 . A A . 79 GLU HB2 1 1
12 14953 1 1 79 GLU HB3 H -1.217 -26.365 4.975 1.00 . A A . 79 GLU HB3 1 1
12 14954 1 1 79 GLU HG2 H -1.322 -24.286 7.147 1.00 . A A . 79 GLU HG2 1 1
12 14955 1 1 79 GLU HG3 H -0.845 -24.035 5.468 1.00 . A A . 79 GLU HG3 1 1
12 14956 1 1 79 GLU N N -3.336 -27.100 6.278 1.00 . A A . 79 GLU N 1 1
12 14957 1 1 79 GLU O O -2.875 -25.578 8.596 1.00 . A A . 79 GLU O 1 1
12 14958 1 1 79 GLU OE1 O -3.327 -24.665 4.625 1.00 . A A . 79 GLU OE1 1 1
12 14959 1 1 79 GLU OE2 O -3.662 -23.773 6.606 1.00 . A A . 79 GLU OE2 1 1
12 14960 1 1 80 ASN C C 0.181 -26.800 11.158 1.00 . A A . 80 ASN C 1 1
12 14961 1 1 80 ASN CA C -1.209 -26.598 10.561 1.00 . A A . 80 ASN CA 1 1
12 14962 1 1 80 ASN CB C -2.243 -27.383 11.370 1.00 . A A . 80 ASN CB 1 1
12 14963 1 1 80 ASN CG C -2.051 -27.222 12.865 1.00 . A A . 80 ASN CG 1 1
12 14964 1 1 80 ASN H H -0.626 -27.715 8.859 1.00 . A A . 80 ASN H 1 1
12 14965 1 1 80 ASN HA H -1.456 -25.548 10.600 1.00 . A A . 80 ASN HA 1 1
12 14966 1 1 80 ASN HB2 H -3.232 -27.033 11.113 1.00 . A A . 80 ASN HB2 1 1
12 14967 1 1 80 ASN HB3 H -2.162 -28.432 11.126 1.00 . A A . 80 ASN HB3 1 1
12 14968 1 1 80 ASN HD21 H -2.677 -25.336 12.766 1.00 . A A . 80 ASN HD21 1 1
12 14969 1 1 80 ASN HD22 H -2.237 -25.900 14.339 1.00 . A A . 80 ASN HD22 1 1
12 14970 1 1 80 ASN N N -1.239 -27.013 9.163 1.00 . A A . 80 ASN N 1 1
12 14971 1 1 80 ASN ND2 N -2.352 -26.033 13.375 1.00 . A A . 80 ASN ND2 1 1
12 14972 1 1 80 ASN O O 0.907 -27.716 10.772 1.00 . A A . 80 ASN O 1 1
12 14973 1 1 80 ASN OD1 O -1.638 -28.154 13.554 1.00 . A A . 80 ASN OD1 1 1
12 14974 1 1 81 SER C C 1.905 -25.103 13.970 1.00 . A A . 81 SER C 1 1
12 14975 1 1 81 SER CA C 1.847 -26.020 12.752 1.00 . A A . 81 SER CA 1 1
12 14976 1 1 81 SER CB C 2.955 -25.647 11.766 1.00 . A A . 81 SER CB 1 1
12 14977 1 1 81 SER H H -0.080 -25.229 12.367 1.00 . A A . 81 SER H 1 1
12 14978 1 1 81 SER HA H 1.992 -27.039 13.076 1.00 . A A . 81 SER HA 1 1
12 14979 1 1 81 SER HB2 H 2.655 -25.927 10.768 1.00 . A A . 81 SER HB2 1 1
12 14980 1 1 81 SER HB3 H 3.125 -24.581 11.805 1.00 . A A . 81 SER HB3 1 1
12 14981 1 1 81 SER HG H 4.007 -27.259 12.131 1.00 . A A . 81 SER HG 1 1
12 14982 1 1 81 SER N N 0.543 -25.938 12.103 1.00 . A A . 81 SER N 1 1
12 14983 1 1 81 SER O O 1.000 -24.302 14.202 1.00 . A A . 81 SER O 1 1
12 14984 1 1 81 SER OG O 4.165 -26.314 12.083 1.00 . A A . 81 SER OG 1 1
12 14985 1 1 82 GLY C C 4.445 -24.666 16.649 1.00 . A A . 82 GLY C 1 1
12 14986 1 1 82 GLY CA C 3.135 -24.405 15.931 1.00 . A A . 82 GLY CA 1 1
12 14987 1 1 82 GLY H H 3.667 -25.883 14.512 1.00 . A A . 82 GLY H 1 1
12 14988 1 1 82 GLY HA2 H 3.096 -23.365 15.643 1.00 . A A . 82 GLY HA2 1 1
12 14989 1 1 82 GLY HA3 H 2.320 -24.611 16.609 1.00 . A A . 82 GLY HA3 1 1
12 14990 1 1 82 GLY N N 2.977 -25.228 14.746 1.00 . A A . 82 GLY N 1 1
12 14991 1 1 82 GLY O O 5.300 -23.789 16.764 1.00 . A A . 82 GLY O 1 1
12 14992 1 1 83 PRO C C 7.040 -26.401 16.949 1.00 . A A . 83 PRO C 1 1
12 14993 1 1 83 PRO CA C 5.827 -26.302 17.867 1.00 . A A . 83 PRO CA 1 1
12 14994 1 1 83 PRO CB C 5.466 -27.681 18.426 1.00 . A A . 83 PRO CB 1 1
12 14995 1 1 83 PRO CD C 3.637 -26.996 17.048 1.00 . A A . 83 PRO CD 1 1
12 14996 1 1 83 PRO CG C 4.414 -28.199 17.507 1.00 . A A . 83 PRO CG 1 1
12 14997 1 1 83 PRO HA H 6.047 -25.628 18.682 1.00 . A A . 83 PRO HA 1 1
12 14998 1 1 83 PRO HB2 H 6.342 -28.314 18.422 1.00 . A A . 83 PRO HB2 1 1
12 14999 1 1 83 PRO HB3 H 5.093 -27.579 19.434 1.00 . A A . 83 PRO HB3 1 1
12 15000 1 1 83 PRO HD2 H 3.307 -27.127 16.028 1.00 . A A . 83 PRO HD2 1 1
12 15001 1 1 83 PRO HD3 H 2.793 -26.820 17.699 1.00 . A A . 83 PRO HD3 1 1
12 15002 1 1 83 PRO HG2 H 4.873 -28.693 16.665 1.00 . A A . 83 PRO HG2 1 1
12 15003 1 1 83 PRO HG3 H 3.767 -28.882 18.038 1.00 . A A . 83 PRO HG3 1 1
12 15004 1 1 83 PRO N N 4.615 -25.900 17.148 1.00 . A A . 83 PRO N 1 1
12 15005 1 1 83 PRO O O 6.944 -26.148 15.749 1.00 . A A . 83 PRO O 1 1
12 15006 1 1 84 SER C C 9.509 -28.276 16.105 1.00 . A A . 84 SER C 1 1
12 15007 1 1 84 SER CA C 9.415 -26.899 16.755 1.00 . A A . 84 SER CA 1 1
12 15008 1 1 84 SER CB C 10.628 -26.664 17.657 1.00 . A A . 84 SER CB 1 1
12 15009 1 1 84 SER H H 8.194 -26.959 18.484 1.00 . A A . 84 SER H 1 1
12 15010 1 1 84 SER HA H 9.403 -26.148 15.979 1.00 . A A . 84 SER HA 1 1
12 15011 1 1 84 SER HB2 H 10.699 -25.614 17.894 1.00 . A A . 84 SER HB2 1 1
12 15012 1 1 84 SER HB3 H 10.511 -27.232 18.568 1.00 . A A . 84 SER HB3 1 1
12 15013 1 1 84 SER HG H 12.440 -27.408 17.672 1.00 . A A . 84 SER HG 1 1
12 15014 1 1 84 SER N N 8.181 -26.771 17.522 1.00 . A A . 84 SER N 1 1
12 15015 1 1 84 SER O O 9.624 -28.392 14.885 1.00 . A A . 84 SER O 1 1
12 15016 1 1 84 SER OG O 11.825 -27.069 17.017 1.00 . A A . 84 SER OG 1 1
12 15017 1 1 85 SER C C 8.285 -31.063 15.660 1.00 . A A . 85 SER C 1 1
12 15018 1 1 85 SER CA C 9.544 -30.687 16.437 1.00 . A A . 85 SER CA 1 1
12 15019 1 1 85 SER CB C 9.749 -31.659 17.600 1.00 . A A . 85 SER CB 1 1
12 15020 1 1 85 SER H H 9.368 -29.160 17.893 1.00 . A A . 85 SER H 1 1
12 15021 1 1 85 SER HA H 10.394 -30.749 15.773 1.00 . A A . 85 SER HA 1 1
12 15022 1 1 85 SER HB2 H 10.710 -31.474 18.056 1.00 . A A . 85 SER HB2 1 1
12 15023 1 1 85 SER HB3 H 8.969 -31.508 18.333 1.00 . A A . 85 SER HB3 1 1
12 15024 1 1 85 SER HG H 9.947 -33.042 16.228 1.00 . A A . 85 SER HG 1 1
12 15025 1 1 85 SER N N 9.460 -29.317 16.929 1.00 . A A . 85 SER N 1 1
12 15026 1 1 85 SER O O 7.174 -30.699 16.043 1.00 . A A . 85 SER O 1 1
12 15027 1 1 85 SER OG O 9.705 -33.004 17.156 1.00 . A A . 85 SER OG 1 1
12 15028 1 1 86 GLY C C 7.352 -31.570 12.378 1.00 . A A . 86 GLY C 1 1
12 15029 1 1 86 GLY CA C 7.341 -32.210 13.752 1.00 . A A . 86 GLY CA 1 1
12 15030 1 1 86 GLY H H 9.378 -32.057 14.309 1.00 . A A . 86 GLY H 1 1
12 15031 1 1 86 GLY HA2 H 7.368 -33.283 13.638 1.00 . A A . 86 GLY HA2 1 1
12 15032 1 1 86 GLY HA3 H 6.427 -31.934 14.258 1.00 . A A . 86 GLY HA3 1 1
12 15033 1 1 86 GLY N N 8.469 -31.796 14.566 1.00 . A A . 86 GLY N 1 1
12 15034 1 1 86 GLY O O 7.028 -30.388 12.265 1.00 . A A . 86 GLY O 1 1
12 15035 2 2 1 ZN ZN ZN -13.250 5.006 -7.617 1.00 . B A . 201 ZN ZN 1 1
12 15036 3 2 1 ZN ZN ZN -1.843 -25.223 -6.228 1.00 . C A . 401 ZN ZN 1 1
13 15037 1 1 1 GLY C C -13.321 -18.430 -16.430 1.00 . A A . 1 GLY C 1 1
13 15038 1 1 1 GLY CA C -13.893 -17.808 -17.688 1.00 . A A . 1 GLY CA 1 1
13 15039 1 1 1 GLY H1 H -14.962 -16.412 -16.509 1.00 . A A . 1 GLY H1 1 1
13 15040 1 1 1 GLY HA2 H -14.330 -18.587 -18.296 1.00 . A A . 1 GLY HA2 1 1
13 15041 1 1 1 GLY HA3 H -13.091 -17.342 -18.241 1.00 . A A . 1 GLY HA3 1 1
13 15042 1 1 1 GLY N N -14.907 -16.810 -17.403 1.00 . A A . 1 GLY N 1 1
13 15043 1 1 1 GLY O O -12.664 -17.754 -15.638 1.00 . A A . 1 GLY O 1 1
13 15044 1 1 2 SER C C -13.414 -19.668 -13.792 1.00 . A A . 2 SER C 1 1
13 15045 1 1 2 SER CA C -13.083 -20.434 -15.069 1.00 . A A . 2 SER CA 1 1
13 15046 1 1 2 SER CB C -11.572 -20.651 -15.171 1.00 . A A . 2 SER CB 1 1
13 15047 1 1 2 SER H H -14.103 -20.207 -16.910 1.00 . A A . 2 SER H 1 1
13 15048 1 1 2 SER HA H -13.574 -21.395 -15.035 1.00 . A A . 2 SER HA 1 1
13 15049 1 1 2 SER HB2 H -11.074 -19.693 -15.180 1.00 . A A . 2 SER HB2 1 1
13 15050 1 1 2 SER HB3 H -11.235 -21.224 -14.319 1.00 . A A . 2 SER HB3 1 1
13 15051 1 1 2 SER HG H -11.279 -20.755 -17.105 1.00 . A A . 2 SER HG 1 1
13 15052 1 1 2 SER N N -13.573 -19.722 -16.243 1.00 . A A . 2 SER N 1 1
13 15053 1 1 2 SER O O -12.555 -19.472 -12.932 1.00 . A A . 2 SER O 1 1
13 15054 1 1 2 SER OG O -11.236 -21.352 -16.355 1.00 . A A . 2 SER OG 1 1
13 15055 1 1 3 SER C C -16.297 -19.176 -11.839 1.00 . A A . 3 SER C 1 1
13 15056 1 1 3 SER CA C -15.110 -18.487 -12.506 1.00 . A A . 3 SER CA 1 1
13 15057 1 1 3 SER CB C -15.491 -17.060 -12.902 1.00 . A A . 3 SER CB 1 1
13 15058 1 1 3 SER H H -15.304 -19.423 -14.395 1.00 . A A . 3 SER H 1 1
13 15059 1 1 3 SER HA H -14.290 -18.450 -11.804 1.00 . A A . 3 SER HA 1 1
13 15060 1 1 3 SER HB2 H -16.001 -17.077 -13.853 1.00 . A A . 3 SER HB2 1 1
13 15061 1 1 3 SER HB3 H -16.146 -16.643 -12.150 1.00 . A A . 3 SER HB3 1 1
13 15062 1 1 3 SER HG H -14.242 -15.950 -13.925 1.00 . A A . 3 SER HG 1 1
13 15063 1 1 3 SER N N -14.665 -19.236 -13.675 1.00 . A A . 3 SER N 1 1
13 15064 1 1 3 SER O O -17.249 -19.581 -12.505 1.00 . A A . 3 SER O 1 1
13 15065 1 1 3 SER OG O -14.343 -16.238 -13.015 1.00 . A A . 3 SER OG 1 1
13 15066 1 1 4 GLY C C -18.652 -19.299 -10.039 1.00 . A A . 4 GLY C 1 1
13 15067 1 1 4 GLY CA C -17.306 -19.946 -9.780 1.00 . A A . 4 GLY CA 1 1
13 15068 1 1 4 GLY H H -15.448 -18.964 -10.038 1.00 . A A . 4 GLY H 1 1
13 15069 1 1 4 GLY HA2 H -17.356 -20.985 -10.069 1.00 . A A . 4 GLY HA2 1 1
13 15070 1 1 4 GLY HA3 H -17.088 -19.886 -8.724 1.00 . A A . 4 GLY HA3 1 1
13 15071 1 1 4 GLY N N -16.232 -19.306 -10.517 1.00 . A A . 4 GLY N 1 1
13 15072 1 1 4 GLY O O -18.849 -18.121 -9.743 1.00 . A A . 4 GLY O 1 1
13 15073 1 1 5 SER C C -21.645 -19.159 -9.623 1.00 . A A . 5 SER C 1 1
13 15074 1 1 5 SER CA C -20.914 -19.564 -10.899 1.00 . A A . 5 SER CA 1 1
13 15075 1 1 5 SER CB C -21.724 -20.621 -11.652 1.00 . A A . 5 SER CB 1 1
13 15076 1 1 5 SER H H -19.362 -21.002 -10.808 1.00 . A A . 5 SER H 1 1
13 15077 1 1 5 SER HA H -20.802 -18.693 -11.528 1.00 . A A . 5 SER HA 1 1
13 15078 1 1 5 SER HB2 H -21.272 -20.800 -12.615 1.00 . A A . 5 SER HB2 1 1
13 15079 1 1 5 SER HB3 H -21.732 -21.538 -11.081 1.00 . A A . 5 SER HB3 1 1
13 15080 1 1 5 SER HG H -23.065 -19.284 -12.155 1.00 . A A . 5 SER HG 1 1
13 15081 1 1 5 SER N N -19.580 -20.070 -10.595 1.00 . A A . 5 SER N 1 1
13 15082 1 1 5 SER O O -22.217 -18.072 -9.541 1.00 . A A . 5 SER O 1 1
13 15083 1 1 5 SER OG O -23.061 -20.193 -11.848 1.00 . A A . 5 SER OG 1 1
13 15084 1 1 6 SER C C -21.550 -18.695 -6.575 1.00 . A A . 6 SER C 1 1
13 15085 1 1 6 SER CA C -22.285 -19.779 -7.358 1.00 . A A . 6 SER CA 1 1
13 15086 1 1 6 SER CB C -22.365 -21.060 -6.526 1.00 . A A . 6 SER CB 1 1
13 15087 1 1 6 SER H H -21.149 -20.891 -8.756 1.00 . A A . 6 SER H 1 1
13 15088 1 1 6 SER HA H -23.287 -19.436 -7.571 1.00 . A A . 6 SER HA 1 1
13 15089 1 1 6 SER HB2 H -21.369 -21.368 -6.247 1.00 . A A . 6 SER HB2 1 1
13 15090 1 1 6 SER HB3 H -22.947 -20.872 -5.635 1.00 . A A . 6 SER HB3 1 1
13 15091 1 1 6 SER HG H -23.907 -21.906 -7.389 1.00 . A A . 6 SER HG 1 1
13 15092 1 1 6 SER N N -21.622 -20.042 -8.630 1.00 . A A . 6 SER N 1 1
13 15093 1 1 6 SER O O -20.363 -18.455 -6.791 1.00 . A A . 6 SER O 1 1
13 15094 1 1 6 SER OG O -22.977 -22.107 -7.259 1.00 . A A . 6 SER OG 1 1
13 15095 1 1 7 GLY C C -22.683 -15.976 -4.385 1.00 . A A . 7 GLY C 1 1
13 15096 1 1 7 GLY CA C -21.666 -16.993 -4.862 1.00 . A A . 7 GLY CA 1 1
13 15097 1 1 7 GLY H H -23.209 -18.278 -5.534 1.00 . A A . 7 GLY H 1 1
13 15098 1 1 7 GLY HA2 H -21.189 -17.440 -4.002 1.00 . A A . 7 GLY HA2 1 1
13 15099 1 1 7 GLY HA3 H -20.918 -16.487 -5.454 1.00 . A A . 7 GLY HA3 1 1
13 15100 1 1 7 GLY N N -22.266 -18.044 -5.663 1.00 . A A . 7 GLY N 1 1
13 15101 1 1 7 GLY O O -22.455 -14.769 -4.478 1.00 . A A . 7 GLY O 1 1
13 15102 1 1 8 ARG C C -24.328 -14.615 -2.338 1.00 . A A . 8 ARG C 1 1
13 15103 1 1 8 ARG CA C -24.867 -15.586 -3.384 1.00 . A A . 8 ARG CA 1 1
13 15104 1 1 8 ARG CB C -26.009 -16.412 -2.789 1.00 . A A . 8 ARG CB 1 1
13 15105 1 1 8 ARG CD C -26.720 -18.208 -1.182 1.00 . A A . 8 ARG CD 1 1
13 15106 1 1 8 ARG CG C -25.544 -17.470 -1.802 1.00 . A A . 8 ARG CG 1 1
13 15107 1 1 8 ARG CZ C -27.264 -19.272 0.967 1.00 . A A . 8 ARG CZ 1 1
13 15108 1 1 8 ARG H H -23.934 -17.433 -3.827 1.00 . A A . 8 ARG H 1 1
13 15109 1 1 8 ARG HA H -25.244 -15.019 -4.223 1.00 . A A . 8 ARG HA 1 1
13 15110 1 1 8 ARG HB2 H -26.689 -15.748 -2.276 1.00 . A A . 8 ARG HB2 1 1
13 15111 1 1 8 ARG HB3 H -26.536 -16.906 -3.591 1.00 . A A . 8 ARG HB3 1 1
13 15112 1 1 8 ARG HD2 H -27.524 -17.507 -1.022 1.00 . A A . 8 ARG HD2 1 1
13 15113 1 1 8 ARG HD3 H -27.044 -18.979 -1.865 1.00 . A A . 8 ARG HD3 1 1
13 15114 1 1 8 ARG HE H -25.416 -18.907 0.312 1.00 . A A . 8 ARG HE 1 1
13 15115 1 1 8 ARG HG2 H -24.918 -18.182 -2.320 1.00 . A A . 8 ARG HG2 1 1
13 15116 1 1 8 ARG HG3 H -24.975 -16.992 -1.018 1.00 . A A . 8 ARG HG3 1 1
13 15117 1 1 8 ARG HH11 H -28.862 -18.761 -0.158 1.00 . A A . 8 ARG HH11 1 1
13 15118 1 1 8 ARG HH12 H -29.232 -19.512 1.359 1.00 . A A . 8 ARG HH12 1 1
13 15119 1 1 8 ARG HH21 H -25.890 -19.896 2.312 1.00 . A A . 8 ARG HH21 1 1
13 15120 1 1 8 ARG HH22 H -27.541 -20.156 2.763 1.00 . A A . 8 ARG HH22 1 1
13 15121 1 1 8 ARG N N -23.810 -16.462 -3.874 1.00 . A A . 8 ARG N 1 1
13 15122 1 1 8 ARG NE N -26.368 -18.824 0.095 1.00 . A A . 8 ARG NE 1 1
13 15123 1 1 8 ARG NH1 N -28.559 -19.173 0.701 1.00 . A A . 8 ARG NH1 1 1
13 15124 1 1 8 ARG NH2 N -26.866 -19.820 2.108 1.00 . A A . 8 ARG NH2 1 1
13 15125 1 1 8 ARG O O -24.078 -14.995 -1.193 1.00 . A A . 8 ARG O 1 1
13 15126 1 1 9 THR C C -24.472 -11.063 -1.921 1.00 . A A . 9 THR C 1 1
13 15127 1 1 9 THR CA C -23.637 -12.336 -1.836 1.00 . A A . 9 THR CA 1 1
13 15128 1 1 9 THR CB C -22.168 -11.995 -2.149 1.00 . A A . 9 THR CB 1 1
13 15129 1 1 9 THR CG2 C -21.265 -13.188 -1.875 1.00 . A A . 9 THR CG2 1 1
13 15130 1 1 9 THR H H -24.366 -13.119 -3.663 1.00 . A A . 9 THR H 1 1
13 15131 1 1 9 THR HA H -23.689 -12.722 -0.829 1.00 . A A . 9 THR HA 1 1
13 15132 1 1 9 THR HB H -21.861 -11.176 -1.514 1.00 . A A . 9 THR HB 1 1
13 15133 1 1 9 THR HG1 H -22.129 -10.643 -3.585 1.00 . A A . 9 THR HG1 1 1
13 15134 1 1 9 THR HG21 H -21.856 -14.004 -1.484 1.00 . A A . 9 THR HG21 1 1
13 15135 1 1 9 THR HG22 H -20.512 -12.911 -1.152 1.00 . A A . 9 THR HG22 1 1
13 15136 1 1 9 THR HG23 H -20.788 -13.496 -2.792 1.00 . A A . 9 THR HG23 1 1
13 15137 1 1 9 THR N N -24.149 -13.360 -2.738 1.00 . A A . 9 THR N 1 1
13 15138 1 1 9 THR O O -25.168 -10.829 -2.909 1.00 . A A . 9 THR O 1 1
13 15139 1 1 9 THR OG1 O -22.038 -11.597 -3.519 1.00 . A A . 9 THR OG1 1 1
13 15140 1 1 10 HIS C C -24.285 -7.861 -0.276 1.00 . A A . 10 HIS C 1 1
13 15141 1 1 10 HIS CA C -25.145 -8.990 -0.835 1.00 . A A . 10 HIS CA 1 1
13 15142 1 1 10 HIS CB C -26.406 -9.154 0.014 1.00 . A A . 10 HIS CB 1 1
13 15143 1 1 10 HIS CD2 C -28.069 -10.465 -1.484 1.00 . A A . 10 HIS CD2 1 1
13 15144 1 1 10 HIS CE1 C -28.191 -12.303 -0.295 1.00 . A A . 10 HIS CE1 1 1
13 15145 1 1 10 HIS CG C -27.266 -10.307 -0.407 1.00 . A A . 10 HIS CG 1 1
13 15146 1 1 10 HIS H H -23.825 -10.483 -0.120 1.00 . A A . 10 HIS H 1 1
13 15147 1 1 10 HIS HA H -25.432 -8.741 -1.846 1.00 . A A . 10 HIS HA 1 1
13 15148 1 1 10 HIS HB2 H -26.121 -9.312 1.043 1.00 . A A . 10 HIS HB2 1 1
13 15149 1 1 10 HIS HB3 H -27.000 -8.254 -0.057 1.00 . A A . 10 HIS HB3 1 1
13 15150 1 1 10 HIS HD1 H -26.897 -11.669 1.157 1.00 . A A . 10 HIS HD1 1 1
13 15151 1 1 10 HIS HD2 H -28.237 -9.744 -2.271 1.00 . A A . 10 HIS HD2 1 1
13 15152 1 1 10 HIS HE1 H -28.460 -13.293 0.042 1.00 . A A . 10 HIS HE1 1 1
13 15153 1 1 10 HIS N N -24.397 -10.241 -0.878 1.00 . A A . 10 HIS N 1 1
13 15154 1 1 10 HIS ND1 N -27.365 -11.475 0.319 1.00 . A A . 10 HIS ND1 1 1
13 15155 1 1 10 HIS NE2 N -28.633 -11.714 -1.392 1.00 . A A . 10 HIS NE2 1 1
13 15156 1 1 10 HIS O O -23.934 -7.860 0.905 1.00 . A A . 10 HIS O 1 1
13 15157 1 1 11 THR C C -23.434 -5.353 0.710 1.00 . A A . 11 THR C 1 1
13 15158 1 1 11 THR CA C -23.125 -5.769 -0.724 1.00 . A A . 11 THR CA 1 1
13 15159 1 1 11 THR CB C -23.336 -4.559 -1.654 1.00 . A A . 11 THR CB 1 1
13 15160 1 1 11 THR CG2 C -22.794 -4.845 -3.046 1.00 . A A . 11 THR CG2 1 1
13 15161 1 1 11 THR H H -24.256 -6.959 -2.059 1.00 . A A . 11 THR H 1 1
13 15162 1 1 11 THR HA H -22.089 -6.068 -0.786 1.00 . A A . 11 THR HA 1 1
13 15163 1 1 11 THR HB H -22.804 -3.712 -1.243 1.00 . A A . 11 THR HB 1 1
13 15164 1 1 11 THR HG1 H -25.249 -5.029 -1.558 1.00 . A A . 11 THR HG1 1 1
13 15165 1 1 11 THR HG21 H -23.596 -5.194 -3.680 1.00 . A A . 11 THR HG21 1 1
13 15166 1 1 11 THR HG22 H -22.028 -5.604 -2.985 1.00 . A A . 11 THR HG22 1 1
13 15167 1 1 11 THR HG23 H -22.374 -3.942 -3.461 1.00 . A A . 11 THR HG23 1 1
13 15168 1 1 11 THR N N -23.946 -6.902 -1.132 1.00 . A A . 11 THR N 1 1
13 15169 1 1 11 THR O O -24.536 -4.895 1.010 1.00 . A A . 11 THR O 1 1
13 15170 1 1 11 THR OG1 O -24.730 -4.241 -1.735 1.00 . A A . 11 THR OG1 1 1
13 15171 1 1 12 GLY C C -22.638 -3.652 3.198 1.00 . A A . 12 GLY C 1 1
13 15172 1 1 12 GLY CA C -22.642 -5.153 2.986 1.00 . A A . 12 GLY CA 1 1
13 15173 1 1 12 GLY H H -21.596 -5.887 1.297 1.00 . A A . 12 GLY H 1 1
13 15174 1 1 12 GLY HA2 H -23.585 -5.553 3.326 1.00 . A A . 12 GLY HA2 1 1
13 15175 1 1 12 GLY HA3 H -21.845 -5.590 3.570 1.00 . A A . 12 GLY HA3 1 1
13 15176 1 1 12 GLY N N -22.454 -5.517 1.593 1.00 . A A . 12 GLY N 1 1
13 15177 1 1 12 GLY O O -23.069 -2.895 2.329 1.00 . A A . 12 GLY O 1 1
13 15178 1 1 13 GLU C C -20.710 -1.232 4.404 1.00 . A A . 13 GLU C 1 1
13 15179 1 1 13 GLU CA C -22.098 -1.801 4.683 1.00 . A A . 13 GLU CA 1 1
13 15180 1 1 13 GLU CB C -22.468 -1.576 6.150 1.00 . A A . 13 GLU CB 1 1
13 15181 1 1 13 GLU CD C -23.479 0.719 5.843 1.00 . A A . 13 GLU CD 1 1
13 15182 1 1 13 GLU CG C -22.440 -0.115 6.568 1.00 . A A . 13 GLU CG 1 1
13 15183 1 1 13 GLU H H -21.824 -3.874 5.012 1.00 . A A . 13 GLU H 1 1
13 15184 1 1 13 GLU HA H -22.815 -1.290 4.058 1.00 . A A . 13 GLU HA 1 1
13 15185 1 1 13 GLU HB2 H -23.464 -1.959 6.321 1.00 . A A . 13 GLU HB2 1 1
13 15186 1 1 13 GLU HB3 H -21.772 -2.119 6.772 1.00 . A A . 13 GLU HB3 1 1
13 15187 1 1 13 GLU HG2 H -22.628 -0.053 7.629 1.00 . A A . 13 GLU HG2 1 1
13 15188 1 1 13 GLU HG3 H -21.462 0.289 6.353 1.00 . A A . 13 GLU HG3 1 1
13 15189 1 1 13 GLU N N -22.153 -3.222 4.359 1.00 . A A . 13 GLU N 1 1
13 15190 1 1 13 GLU O O -19.713 -1.699 4.955 1.00 . A A . 13 GLU O 1 1
13 15191 1 1 13 GLU OE1 O -24.610 0.226 5.654 1.00 . A A . 13 GLU OE1 1 1
13 15192 1 1 13 GLU OE2 O -23.159 1.866 5.465 1.00 . A A . 13 GLU OE2 1 1
13 15193 1 1 14 LYS C C -19.407 1.897 3.544 1.00 . A A . 14 LYS C 1 1
13 15194 1 1 14 LYS CA C -19.388 0.413 3.190 1.00 . A A . 14 LYS CA 1 1
13 15195 1 1 14 LYS CB C -19.106 0.237 1.697 1.00 . A A . 14 LYS CB 1 1
13 15196 1 1 14 LYS CD C -19.301 -1.418 -0.183 1.00 . A A . 14 LYS CD 1 1
13 15197 1 1 14 LYS CE C -19.544 -2.887 -0.495 1.00 . A A . 14 LYS CE 1 1
13 15198 1 1 14 LYS CG C -18.932 -1.212 1.277 1.00 . A A . 14 LYS CG 1 1
13 15199 1 1 14 LYS H H -21.482 0.107 3.136 1.00 . A A . 14 LYS H 1 1
13 15200 1 1 14 LYS HA H -18.606 -0.070 3.755 1.00 . A A . 14 LYS HA 1 1
13 15201 1 1 14 LYS HB2 H -19.927 0.657 1.135 1.00 . A A . 14 LYS HB2 1 1
13 15202 1 1 14 LYS HB3 H -18.201 0.773 1.448 1.00 . A A . 14 LYS HB3 1 1
13 15203 1 1 14 LYS HD2 H -20.202 -0.863 -0.399 1.00 . A A . 14 LYS HD2 1 1
13 15204 1 1 14 LYS HD3 H -18.494 -1.055 -0.804 1.00 . A A . 14 LYS HD3 1 1
13 15205 1 1 14 LYS HE2 H -18.592 -3.393 -0.544 1.00 . A A . 14 LYS HE2 1 1
13 15206 1 1 14 LYS HE3 H -20.139 -3.316 0.298 1.00 . A A . 14 LYS HE3 1 1
13 15207 1 1 14 LYS HG2 H -17.900 -1.498 1.420 1.00 . A A . 14 LYS HG2 1 1
13 15208 1 1 14 LYS HG3 H -19.568 -1.834 1.891 1.00 . A A . 14 LYS HG3 1 1
13 15209 1 1 14 LYS HZ1 H -19.782 -2.523 -2.537 1.00 . A A . 14 LYS HZ1 1 1
13 15210 1 1 14 LYS HZ2 H -21.239 -2.739 -1.705 1.00 . A A . 14 LYS HZ2 1 1
13 15211 1 1 14 LYS HZ3 H -20.261 -4.073 -2.057 1.00 . A A . 14 LYS HZ3 1 1
13 15212 1 1 14 LYS N N -20.653 -0.222 3.544 1.00 . A A . 14 LYS N 1 1
13 15213 1 1 14 LYS NZ N -20.257 -3.069 -1.789 1.00 . A A . 14 LYS NZ 1 1
13 15214 1 1 14 LYS O O -19.893 2.734 2.784 1.00 . A A . 14 LYS O 1 1
13 15215 1 1 15 PRO C C -17.825 4.465 4.400 1.00 . A A . 15 PRO C 1 1
13 15216 1 1 15 PRO CA C -18.803 3.615 5.203 1.00 . A A . 15 PRO CA 1 1
13 15217 1 1 15 PRO CB C -18.323 3.469 6.649 1.00 . A A . 15 PRO CB 1 1
13 15218 1 1 15 PRO CD C -18.265 1.285 5.680 1.00 . A A . 15 PRO CD 1 1
13 15219 1 1 15 PRO CG C -17.575 2.180 6.672 1.00 . A A . 15 PRO CG 1 1
13 15220 1 1 15 PRO HA H -19.777 4.082 5.192 1.00 . A A . 15 PRO HA 1 1
13 15221 1 1 15 PRO HB2 H -17.683 4.302 6.905 1.00 . A A . 15 PRO HB2 1 1
13 15222 1 1 15 PRO HB3 H -19.173 3.443 7.314 1.00 . A A . 15 PRO HB3 1 1
13 15223 1 1 15 PRO HD2 H -17.548 0.643 5.189 1.00 . A A . 15 PRO HD2 1 1
13 15224 1 1 15 PRO HD3 H -19.028 0.697 6.169 1.00 . A A . 15 PRO HD3 1 1
13 15225 1 1 15 PRO HG2 H -16.550 2.345 6.378 1.00 . A A . 15 PRO HG2 1 1
13 15226 1 1 15 PRO HG3 H -17.619 1.748 7.660 1.00 . A A . 15 PRO HG3 1 1
13 15227 1 1 15 PRO N N -18.863 2.231 4.724 1.00 . A A . 15 PRO N 1 1
13 15228 1 1 15 PRO O O -17.863 5.695 4.458 1.00 . A A . 15 PRO O 1 1
13 15229 1 1 16 TYR C C -16.460 4.681 1.408 1.00 . A A . 16 TYR C 1 1
13 15230 1 1 16 TYR CA C -15.960 4.499 2.838 1.00 . A A . 16 TYR CA 1 1
13 15231 1 1 16 TYR CB C -14.639 3.726 2.833 1.00 . A A . 16 TYR CB 1 1
13 15232 1 1 16 TYR CD1 C -14.521 2.462 5.016 1.00 . A A . 16 TYR CD1 1 1
13 15233 1 1 16 TYR CD2 C -13.065 4.325 4.714 1.00 . A A . 16 TYR CD2 1 1
13 15234 1 1 16 TYR CE1 C -13.999 2.253 6.277 1.00 . A A . 16 TYR CE1 1 1
13 15235 1 1 16 TYR CE2 C -12.536 4.122 5.974 1.00 . A A . 16 TYR CE2 1 1
13 15236 1 1 16 TYR CG C -14.065 3.500 4.213 1.00 . A A . 16 TYR CG 1 1
13 15237 1 1 16 TYR CZ C -13.007 3.085 6.752 1.00 . A A . 16 TYR CZ 1 1
13 15238 1 1 16 TYR H H -16.969 2.824 3.647 1.00 . A A . 16 TYR H 1 1
13 15239 1 1 16 TYR HA H -15.794 5.472 3.276 1.00 . A A . 16 TYR HA 1 1
13 15240 1 1 16 TYR HB2 H -14.797 2.761 2.378 1.00 . A A . 16 TYR HB2 1 1
13 15241 1 1 16 TYR HB3 H -13.911 4.276 2.256 1.00 . A A . 16 TYR HB3 1 1
13 15242 1 1 16 TYR HD1 H -15.298 1.811 4.640 1.00 . A A . 16 TYR HD1 1 1
13 15243 1 1 16 TYR HD2 H -12.698 5.137 4.102 1.00 . A A . 16 TYR HD2 1 1
13 15244 1 1 16 TYR HE1 H -14.367 1.440 6.887 1.00 . A A . 16 TYR HE1 1 1
13 15245 1 1 16 TYR HE2 H -11.760 4.774 6.347 1.00 . A A . 16 TYR HE2 1 1
13 15246 1 1 16 TYR HH H -12.873 2.089 8.391 1.00 . A A . 16 TYR HH 1 1
13 15247 1 1 16 TYR N N -16.950 3.803 3.651 1.00 . A A . 16 TYR N 1 1
13 15248 1 1 16 TYR O O -16.523 3.727 0.634 1.00 . A A . 16 TYR O 1 1
13 15249 1 1 16 TYR OH O -12.484 2.879 8.008 1.00 . A A . 16 TYR OH 1 1
13 15250 1 1 17 ALA C C -16.337 7.134 -1.017 1.00 . A A . 17 ALA C 1 1
13 15251 1 1 17 ALA CA C -17.308 6.226 -0.270 1.00 . A A . 17 ALA CA 1 1
13 15252 1 1 17 ALA CB C -18.683 6.873 -0.189 1.00 . A A . 17 ALA CB 1 1
13 15253 1 1 17 ALA H H -16.743 6.634 1.727 1.00 . A A . 17 ALA H 1 1
13 15254 1 1 17 ALA HA H -17.407 5.297 -0.814 1.00 . A A . 17 ALA HA 1 1
13 15255 1 1 17 ALA HB1 H -18.879 7.415 -1.103 1.00 . A A . 17 ALA HB1 1 1
13 15256 1 1 17 ALA HB2 H -19.433 6.109 -0.054 1.00 . A A . 17 ALA HB2 1 1
13 15257 1 1 17 ALA HB3 H -18.709 7.556 0.647 1.00 . A A . 17 ALA HB3 1 1
13 15258 1 1 17 ALA N N -16.816 5.915 1.066 1.00 . A A . 17 ALA N 1 1
13 15259 1 1 17 ALA O O -16.060 8.253 -0.584 1.00 . A A . 17 ALA O 1 1
13 15260 1 1 18 CYS C C -15.507 8.718 -3.421 1.00 . A A . 18 CYS C 1 1
13 15261 1 1 18 CYS CA C -14.879 7.411 -2.946 1.00 . A A . 18 CYS CA 1 1
13 15262 1 1 18 CYS CB C -14.417 6.587 -4.150 1.00 . A A . 18 CYS CB 1 1
13 15263 1 1 18 CYS H H -16.079 5.745 -2.433 1.00 . A A . 18 CYS H 1 1
13 15264 1 1 18 CYS HA H -14.023 7.640 -2.329 1.00 . A A . 18 CYS HA 1 1
13 15265 1 1 18 CYS HB2 H -14.150 5.595 -3.816 1.00 . A A . 18 CYS HB2 1 1
13 15266 1 1 18 CYS HB3 H -15.228 6.516 -4.859 1.00 . A A . 18 CYS HB3 1 1
13 15267 1 1 18 CYS N N -15.821 6.645 -2.139 1.00 . A A . 18 CYS N 1 1
13 15268 1 1 18 CYS O O -16.701 8.774 -3.714 1.00 . A A . 18 CYS O 1 1
13 15269 1 1 18 CYS SG S -12.977 7.284 -5.020 1.00 . A A . 18 CYS SG 1 1
13 15270 1 1 19 SER C C -15.074 11.209 -5.447 1.00 . A A . 19 SER C 1 1
13 15271 1 1 19 SER CA C -15.169 11.074 -3.930 1.00 . A A . 19 SER CA 1 1
13 15272 1 1 19 SER CB C -14.362 12.185 -3.256 1.00 . A A . 19 SER CB 1 1
13 15273 1 1 19 SER H H -13.751 9.658 -3.247 1.00 . A A . 19 SER H 1 1
13 15274 1 1 19 SER HA H -16.205 11.165 -3.637 1.00 . A A . 19 SER HA 1 1
13 15275 1 1 19 SER HB2 H -14.021 11.844 -2.291 1.00 . A A . 19 SER HB2 1 1
13 15276 1 1 19 SER HB3 H -13.509 12.431 -3.873 1.00 . A A . 19 SER HB3 1 1
13 15277 1 1 19 SER HG H -14.578 14.092 -2.860 1.00 . A A . 19 SER HG 1 1
13 15278 1 1 19 SER N N -14.693 9.767 -3.494 1.00 . A A . 19 SER N 1 1
13 15279 1 1 19 SER O O -16.011 11.667 -6.101 1.00 . A A . 19 SER O 1 1
13 15280 1 1 19 SER OG O -15.148 13.350 -3.077 1.00 . A A . 19 SER OG 1 1
13 15281 1 1 20 HIS C C -14.797 10.116 -8.195 1.00 . A A . 20 HIS C 1 1
13 15282 1 1 20 HIS CA C -13.715 10.882 -7.440 1.00 . A A . 20 HIS CA 1 1
13 15283 1 1 20 HIS CB C -12.337 10.325 -7.797 1.00 . A A . 20 HIS CB 1 1
13 15284 1 1 20 HIS CD2 C -10.128 11.638 -8.152 1.00 . A A . 20 HIS CD2 1 1
13 15285 1 1 20 HIS CE1 C -10.015 12.610 -6.190 1.00 . A A . 20 HIS CE1 1 1
13 15286 1 1 20 HIS CG C -11.209 11.243 -7.439 1.00 . A A . 20 HIS CG 1 1
13 15287 1 1 20 HIS H H -13.224 10.451 -5.426 1.00 . A A . 20 HIS H 1 1
13 15288 1 1 20 HIS HA H -13.760 11.921 -7.729 1.00 . A A . 20 HIS HA 1 1
13 15289 1 1 20 HIS HB2 H -12.185 9.393 -7.272 1.00 . A A . 20 HIS HB2 1 1
13 15290 1 1 20 HIS HB3 H -12.293 10.144 -8.862 1.00 . A A . 20 HIS HB3 1 1
13 15291 1 1 20 HIS HD1 H -11.743 11.783 -5.473 1.00 . A A . 20 HIS HD1 1 1
13 15292 1 1 20 HIS HD2 H -9.882 11.341 -9.162 1.00 . A A . 20 HIS HD2 1 1
13 15293 1 1 20 HIS HE1 H -9.679 13.214 -5.360 1.00 . A A . 20 HIS HE1 1 1
13 15294 1 1 20 HIS N N -13.934 10.807 -6.000 1.00 . A A . 20 HIS N 1 1
13 15295 1 1 20 HIS ND1 N -11.108 11.868 -6.214 1.00 . A A . 20 HIS ND1 1 1
13 15296 1 1 20 HIS NE2 N -9.402 12.488 -7.353 1.00 . A A . 20 HIS NE2 1 1
13 15297 1 1 20 HIS O O -15.342 10.604 -9.186 1.00 . A A . 20 HIS O 1 1
13 15298 1 1 21 CYS C C -17.222 7.720 -7.358 1.00 . A A . 21 CYS C 1 1
13 15299 1 1 21 CYS CA C -16.120 8.078 -8.351 1.00 . A A . 21 CYS CA 1 1
13 15300 1 1 21 CYS CB C -15.487 6.802 -8.909 1.00 . A A . 21 CYS CB 1 1
13 15301 1 1 21 CYS H H -14.635 8.578 -6.927 1.00 . A A . 21 CYS H 1 1
13 15302 1 1 21 CYS HA H -16.553 8.640 -9.164 1.00 . A A . 21 CYS HA 1 1
13 15303 1 1 21 CYS HB2 H -16.200 6.308 -9.553 1.00 . A A . 21 CYS HB2 1 1
13 15304 1 1 21 CYS HB3 H -14.612 7.065 -9.485 1.00 . A A . 21 CYS HB3 1 1
13 15305 1 1 21 CYS N N -15.104 8.913 -7.721 1.00 . A A . 21 CYS N 1 1
13 15306 1 1 21 CYS O O -17.212 8.174 -6.214 1.00 . A A . 21 CYS O 1 1
13 15307 1 1 21 CYS SG S -14.973 5.607 -7.633 1.00 . A A . 21 CYS SG 1 1
13 15308 1 1 22 ASP C C -19.077 5.053 -6.467 1.00 . A A . 22 ASP C 1 1
13 15309 1 1 22 ASP CA C -19.279 6.483 -6.956 1.00 . A A . 22 ASP CA 1 1
13 15310 1 1 22 ASP CB C -20.601 6.594 -7.716 1.00 . A A . 22 ASP CB 1 1
13 15311 1 1 22 ASP CG C -21.803 6.594 -6.791 1.00 . A A . 22 ASP CG 1 1
13 15312 1 1 22 ASP H H -18.123 6.576 -8.727 1.00 . A A . 22 ASP H 1 1
13 15313 1 1 22 ASP HA H -19.310 7.141 -6.101 1.00 . A A . 22 ASP HA 1 1
13 15314 1 1 22 ASP HB2 H -20.607 7.513 -8.284 1.00 . A A . 22 ASP HB2 1 1
13 15315 1 1 22 ASP HB3 H -20.691 5.757 -8.393 1.00 . A A . 22 ASP HB3 1 1
13 15316 1 1 22 ASP N N -18.170 6.904 -7.805 1.00 . A A . 22 ASP N 1 1
13 15317 1 1 22 ASP O O -19.943 4.196 -6.645 1.00 . A A . 22 ASP O 1 1
13 15318 1 1 22 ASP OD1 O -21.696 6.035 -5.680 1.00 . A A . 22 ASP OD1 1 1
13 15319 1 1 22 ASP OD2 O -22.850 7.154 -7.179 1.00 . A A . 22 ASP OD2 1 1
13 15320 1 1 23 LYS C C -17.525 3.487 -3.813 1.00 . A A . 23 LYS C 1 1
13 15321 1 1 23 LYS CA C -17.609 3.474 -5.336 1.00 . A A . 23 LYS CA 1 1
13 15322 1 1 23 LYS CB C -16.287 2.978 -5.926 1.00 . A A . 23 LYS CB 1 1
13 15323 1 1 23 LYS CD C -16.853 1.147 -7.549 1.00 . A A . 23 LYS CD 1 1
13 15324 1 1 23 LYS CE C -16.471 0.584 -8.910 1.00 . A A . 23 LYS CE 1 1
13 15325 1 1 23 LYS CG C -16.384 2.583 -7.389 1.00 . A A . 23 LYS CG 1 1
13 15326 1 1 23 LYS H H -17.275 5.525 -5.739 1.00 . A A . 23 LYS H 1 1
13 15327 1 1 23 LYS HA H -18.401 2.803 -5.635 1.00 . A A . 23 LYS HA 1 1
13 15328 1 1 23 LYS HB2 H -15.549 3.761 -5.834 1.00 . A A . 23 LYS HB2 1 1
13 15329 1 1 23 LYS HB3 H -15.956 2.116 -5.363 1.00 . A A . 23 LYS HB3 1 1
13 15330 1 1 23 LYS HD2 H -16.397 0.540 -6.781 1.00 . A A . 23 LYS HD2 1 1
13 15331 1 1 23 LYS HD3 H -17.929 1.115 -7.445 1.00 . A A . 23 LYS HD3 1 1
13 15332 1 1 23 LYS HE2 H -16.933 1.187 -9.677 1.00 . A A . 23 LYS HE2 1 1
13 15333 1 1 23 LYS HE3 H -15.397 0.630 -9.015 1.00 . A A . 23 LYS HE3 1 1
13 15334 1 1 23 LYS HG2 H -17.087 3.237 -7.883 1.00 . A A . 23 LYS HG2 1 1
13 15335 1 1 23 LYS HG3 H -15.410 2.687 -7.846 1.00 . A A . 23 LYS HG3 1 1
13 15336 1 1 23 LYS HZ1 H -17.855 -0.859 -9.514 1.00 . A A . 23 LYS HZ1 1 1
13 15337 1 1 23 LYS HZ2 H -16.967 -1.294 -8.142 1.00 . A A . 23 LYS HZ2 1 1
13 15338 1 1 23 LYS HZ3 H -16.243 -1.348 -9.670 1.00 . A A . 23 LYS HZ3 1 1
13 15339 1 1 23 LYS N N -17.927 4.800 -5.851 1.00 . A A . 23 LYS N 1 1
13 15340 1 1 23 LYS NZ N -16.915 -0.828 -9.070 1.00 . A A . 23 LYS NZ 1 1
13 15341 1 1 23 LYS O O -17.231 4.518 -3.205 1.00 . A A . 23 LYS O 1 1
13 15342 1 1 24 THR C C -16.928 0.996 -1.323 1.00 . A A . 24 THR C 1 1
13 15343 1 1 24 THR CA C -17.737 2.216 -1.748 1.00 . A A . 24 THR CA 1 1
13 15344 1 1 24 THR CB C -19.152 2.115 -1.147 1.00 . A A . 24 THR CB 1 1
13 15345 1 1 24 THR CG2 C -19.948 3.382 -1.419 1.00 . A A . 24 THR CG2 1 1
13 15346 1 1 24 THR H H -18.013 1.550 -3.738 1.00 . A A . 24 THR H 1 1
13 15347 1 1 24 THR HA H -17.265 3.104 -1.355 1.00 . A A . 24 THR HA 1 1
13 15348 1 1 24 THR HB H -19.064 1.985 -0.078 1.00 . A A . 24 THR HB 1 1
13 15349 1 1 24 THR HG1 H -19.199 0.352 -2.031 1.00 . A A . 24 THR HG1 1 1
13 15350 1 1 24 THR HG21 H -19.271 4.186 -1.668 1.00 . A A . 24 THR HG21 1 1
13 15351 1 1 24 THR HG22 H -20.513 3.648 -0.538 1.00 . A A . 24 THR HG22 1 1
13 15352 1 1 24 THR HG23 H -20.623 3.212 -2.243 1.00 . A A . 24 THR HG23 1 1
13 15353 1 1 24 THR N N -17.784 2.336 -3.200 1.00 . A A . 24 THR N 1 1
13 15354 1 1 24 THR O O -16.774 0.044 -2.088 1.00 . A A . 24 THR O 1 1
13 15355 1 1 24 THR OG1 O -19.839 0.986 -1.699 1.00 . A A . 24 THR OG1 1 1
13 15356 1 1 25 PHE C C -15.778 -0.184 1.942 1.00 . A A . 25 PHE C 1 1
13 15357 1 1 25 PHE CA C -15.620 -0.074 0.428 1.00 . A A . 25 PHE CA 1 1
13 15358 1 1 25 PHE CB C -14.144 0.115 0.071 1.00 . A A . 25 PHE CB 1 1
13 15359 1 1 25 PHE CD1 C -14.150 1.885 -1.709 1.00 . A A . 25 PHE CD1 1 1
13 15360 1 1 25 PHE CD2 C -13.490 -0.326 -2.312 1.00 . A A . 25 PHE CD2 1 1
13 15361 1 1 25 PHE CE1 C -13.948 2.304 -3.010 1.00 . A A . 25 PHE CE1 1 1
13 15362 1 1 25 PHE CE2 C -13.286 0.087 -3.614 1.00 . A A . 25 PHE CE2 1 1
13 15363 1 1 25 PHE CG C -13.924 0.567 -1.345 1.00 . A A . 25 PHE CG 1 1
13 15364 1 1 25 PHE CZ C -13.516 1.404 -3.964 1.00 . A A . 25 PHE CZ 1 1
13 15365 1 1 25 PHE H H -16.572 1.817 0.464 1.00 . A A . 25 PHE H 1 1
13 15366 1 1 25 PHE HA H -15.978 -0.985 -0.026 1.00 . A A . 25 PHE HA 1 1
13 15367 1 1 25 PHE HB2 H -13.714 0.858 0.726 1.00 . A A . 25 PHE HB2 1 1
13 15368 1 1 25 PHE HB3 H -13.626 -0.822 0.206 1.00 . A A . 25 PHE HB3 1 1
13 15369 1 1 25 PHE HD1 H -14.488 2.590 -0.963 1.00 . A A . 25 PHE HD1 1 1
13 15370 1 1 25 PHE HD2 H -13.311 -1.356 -2.040 1.00 . A A . 25 PHE HD2 1 1
13 15371 1 1 25 PHE HE1 H -14.129 3.334 -3.280 1.00 . A A . 25 PHE HE1 1 1
13 15372 1 1 25 PHE HE2 H -12.949 -0.619 -4.359 1.00 . A A . 25 PHE HE2 1 1
13 15373 1 1 25 PHE HZ H -13.357 1.729 -4.982 1.00 . A A . 25 PHE HZ 1 1
13 15374 1 1 25 PHE N N -16.414 1.030 -0.098 1.00 . A A . 25 PHE N 1 1
13 15375 1 1 25 PHE O O -15.789 0.823 2.650 1.00 . A A . 25 PHE O 1 1
13 15376 1 1 26 ARG C C -14.757 -1.380 4.606 1.00 . A A . 26 ARG C 1 1
13 15377 1 1 26 ARG CA C -16.059 -1.656 3.859 1.00 . A A . 26 ARG CA 1 1
13 15378 1 1 26 ARG CB C -16.505 -3.098 4.107 1.00 . A A . 26 ARG CB 1 1
13 15379 1 1 26 ARG CD C -14.432 -4.495 4.361 1.00 . A A . 26 ARG CD 1 1
13 15380 1 1 26 ARG CG C -15.602 -4.135 3.459 1.00 . A A . 26 ARG CG 1 1
13 15381 1 1 26 ARG CZ C -14.334 -6.952 4.319 1.00 . A A . 26 ARG CZ 1 1
13 15382 1 1 26 ARG H H -15.883 -2.176 1.815 1.00 . A A . 26 ARG H 1 1
13 15383 1 1 26 ARG HA H -16.821 -0.985 4.227 1.00 . A A . 26 ARG HA 1 1
13 15384 1 1 26 ARG HB2 H -16.520 -3.280 5.172 1.00 . A A . 26 ARG HB2 1 1
13 15385 1 1 26 ARG HB3 H -17.503 -3.226 3.714 1.00 . A A . 26 ARG HB3 1 1
13 15386 1 1 26 ARG HD2 H -13.686 -3.718 4.289 1.00 . A A . 26 ARG HD2 1 1
13 15387 1 1 26 ARG HD3 H -14.786 -4.560 5.379 1.00 . A A . 26 ARG HD3 1 1
13 15388 1 1 26 ARG HE H -12.998 -5.743 3.464 1.00 . A A . 26 ARG HE 1 1
13 15389 1 1 26 ARG HG2 H -16.177 -5.027 3.261 1.00 . A A . 26 ARG HG2 1 1
13 15390 1 1 26 ARG HG3 H -15.221 -3.737 2.531 1.00 . A A . 26 ARG HG3 1 1
13 15391 1 1 26 ARG HH11 H -15.915 -6.180 5.312 1.00 . A A . 26 ARG HH11 1 1
13 15392 1 1 26 ARG HH12 H -15.835 -7.910 5.275 1.00 . A A . 26 ARG HH12 1 1
13 15393 1 1 26 ARG HH21 H -12.881 -8.021 3.408 1.00 . A A . 26 ARG HH21 1 1
13 15394 1 1 26 ARG HH22 H -14.108 -8.956 4.192 1.00 . A A . 26 ARG HH22 1 1
13 15395 1 1 26 ARG N N -15.900 -1.414 2.430 1.00 . A A . 26 ARG N 1 1
13 15396 1 1 26 ARG NE N -13.825 -5.770 3.987 1.00 . A A . 26 ARG NE 1 1
13 15397 1 1 26 ARG NH1 N -15.453 -7.020 5.028 1.00 . A A . 26 ARG NH1 1 1
13 15398 1 1 26 ARG NH2 N -13.724 -8.068 3.942 1.00 . A A . 26 ARG NH2 1 1
13 15399 1 1 26 ARG O O -14.766 -1.096 5.803 1.00 . A A . 26 ARG O 1 1
13 15400 1 1 27 GLN C C -11.619 -0.072 3.787 1.00 . A A . 27 GLN C 1 1
13 15401 1 1 27 GLN CA C -12.332 -1.225 4.486 1.00 . A A . 27 GLN CA 1 1
13 15402 1 1 27 GLN CB C -11.475 -2.490 4.411 1.00 . A A . 27 GLN CB 1 1
13 15403 1 1 27 GLN CD C -10.398 -4.371 5.710 1.00 . A A . 27 GLN CD 1 1
13 15404 1 1 27 GLN CG C -11.470 -3.299 5.698 1.00 . A A . 27 GLN CG 1 1
13 15405 1 1 27 GLN H H -13.699 -1.695 2.940 1.00 . A A . 27 GLN H 1 1
13 15406 1 1 27 GLN HA H -12.482 -0.964 5.522 1.00 . A A . 27 GLN HA 1 1
13 15407 1 1 27 GLN HB2 H -11.850 -3.118 3.617 1.00 . A A . 27 GLN HB2 1 1
13 15408 1 1 27 GLN HB3 H -10.457 -2.208 4.185 1.00 . A A . 27 GLN HB3 1 1
13 15409 1 1 27 GLN HE21 H -11.287 -5.277 7.241 1.00 . A A . 27 GLN HE21 1 1
13 15410 1 1 27 GLN HE22 H -9.842 -6.026 6.660 1.00 . A A . 27 GLN HE22 1 1
13 15411 1 1 27 GLN HG2 H -11.297 -2.630 6.528 1.00 . A A . 27 GLN HG2 1 1
13 15412 1 1 27 GLN HG3 H -12.434 -3.772 5.813 1.00 . A A . 27 GLN HG3 1 1
13 15413 1 1 27 GLN N N -13.641 -1.465 3.890 1.00 . A A . 27 GLN N 1 1
13 15414 1 1 27 GLN NE2 N -10.520 -5.320 6.630 1.00 . A A . 27 GLN NE2 1 1
13 15415 1 1 27 GLN O O -11.614 0.017 2.559 1.00 . A A . 27 GLN O 1 1
13 15416 1 1 27 GLN OE1 O -9.470 -4.346 4.902 1.00 . A A . 27 GLN OE1 1 1
13 15417 1 1 28 LYS C C -9.249 1.517 3.024 1.00 . A A . 28 LYS C 1 1
13 15418 1 1 28 LYS CA C -10.301 1.960 4.037 1.00 . A A . 28 LYS CA 1 1
13 15419 1 1 28 LYS CB C -9.635 2.749 5.166 1.00 . A A . 28 LYS CB 1 1
13 15420 1 1 28 LYS CD C -8.117 4.636 5.834 1.00 . A A . 28 LYS CD 1 1
13 15421 1 1 28 LYS CE C -7.382 5.879 5.357 1.00 . A A . 28 LYS CE 1 1
13 15422 1 1 28 LYS CG C -8.765 3.894 4.677 1.00 . A A . 28 LYS CG 1 1
13 15423 1 1 28 LYS H H -11.057 0.687 5.550 1.00 . A A . 28 LYS H 1 1
13 15424 1 1 28 LYS HA H -11.018 2.594 3.539 1.00 . A A . 28 LYS HA 1 1
13 15425 1 1 28 LYS HB2 H -10.404 3.157 5.806 1.00 . A A . 28 LYS HB2 1 1
13 15426 1 1 28 LYS HB3 H -9.017 2.077 5.744 1.00 . A A . 28 LYS HB3 1 1
13 15427 1 1 28 LYS HD2 H -8.882 4.931 6.536 1.00 . A A . 28 LYS HD2 1 1
13 15428 1 1 28 LYS HD3 H -7.413 3.977 6.322 1.00 . A A . 28 LYS HD3 1 1
13 15429 1 1 28 LYS HE2 H -6.904 6.346 6.205 1.00 . A A . 28 LYS HE2 1 1
13 15430 1 1 28 LYS HE3 H -6.631 5.584 4.639 1.00 . A A . 28 LYS HE3 1 1
13 15431 1 1 28 LYS HG2 H -7.991 3.498 4.037 1.00 . A A . 28 LYS HG2 1 1
13 15432 1 1 28 LYS HG3 H -9.379 4.586 4.117 1.00 . A A . 28 LYS HG3 1 1
13 15433 1 1 28 LYS HZ1 H -7.771 7.689 4.390 1.00 . A A . 28 LYS HZ1 1 1
13 15434 1 1 28 LYS HZ2 H -9.022 7.171 5.404 1.00 . A A . 28 LYS HZ2 1 1
13 15435 1 1 28 LYS HZ3 H -8.783 6.422 3.907 1.00 . A A . 28 LYS HZ3 1 1
13 15436 1 1 28 LYS N N -11.018 0.811 4.578 1.00 . A A . 28 LYS N 1 1
13 15437 1 1 28 LYS NZ N -8.304 6.859 4.720 1.00 . A A . 28 LYS NZ 1 1
13 15438 1 1 28 LYS O O -9.179 2.049 1.917 1.00 . A A . 28 LYS O 1 1
13 15439 1 1 29 GLN C C -7.916 -0.180 1.120 1.00 . A A . 29 GLN C 1 1
13 15440 1 1 29 GLN CA C -7.389 0.026 2.536 1.00 . A A . 29 GLN CA 1 1
13 15441 1 1 29 GLN CB C -6.838 -1.292 3.084 1.00 . A A . 29 GLN CB 1 1
13 15442 1 1 29 GLN CD C -4.557 -1.463 2.010 1.00 . A A . 29 GLN CD 1 1
13 15443 1 1 29 GLN CG C -5.957 -2.040 2.097 1.00 . A A . 29 GLN CG 1 1
13 15444 1 1 29 GLN H H -8.541 0.156 4.306 1.00 . A A . 29 GLN H 1 1
13 15445 1 1 29 GLN HA H -6.593 0.754 2.508 1.00 . A A . 29 GLN HA 1 1
13 15446 1 1 29 GLN HB2 H -6.255 -1.084 3.969 1.00 . A A . 29 GLN HB2 1 1
13 15447 1 1 29 GLN HB3 H -7.666 -1.932 3.350 1.00 . A A . 29 GLN HB3 1 1
13 15448 1 1 29 GLN HE21 H -5.253 0.146 1.070 1.00 . A A . 29 GLN HE21 1 1
13 15449 1 1 29 GLN HE22 H -3.547 0.115 1.345 1.00 . A A . 29 GLN HE22 1 1
13 15450 1 1 29 GLN HG2 H -5.885 -3.072 2.408 1.00 . A A . 29 GLN HG2 1 1
13 15451 1 1 29 GLN HG3 H -6.412 -1.991 1.119 1.00 . A A . 29 GLN HG3 1 1
13 15452 1 1 29 GLN N N -8.436 0.540 3.411 1.00 . A A . 29 GLN N 1 1
13 15453 1 1 29 GLN NE2 N -4.440 -0.282 1.414 1.00 . A A . 29 GLN NE2 1 1
13 15454 1 1 29 GLN O O -7.264 0.191 0.143 1.00 . A A . 29 GLN O 1 1
13 15455 1 1 29 GLN OE1 O -3.592 -2.072 2.473 1.00 . A A . 29 GLN OE1 1 1
13 15456 1 1 30 LEU C C -9.922 0.271 -1.053 1.00 . A A . 30 LEU C 1 1
13 15457 1 1 30 LEU CA C -9.716 -1.029 -0.283 1.00 . A A . 30 LEU CA 1 1
13 15458 1 1 30 LEU CB C -11.055 -1.746 -0.101 1.00 . A A . 30 LEU CB 1 1
13 15459 1 1 30 LEU CD1 C -10.060 -3.655 1.184 1.00 . A A . 30 LEU CD1 1 1
13 15460 1 1 30 LEU CD2 C -12.379 -3.843 0.265 1.00 . A A . 30 LEU CD2 1 1
13 15461 1 1 30 LEU CG C -10.988 -3.267 0.043 1.00 . A A . 30 LEU CG 1 1
13 15462 1 1 30 LEU H H -9.572 -1.047 1.829 1.00 . A A . 30 LEU H 1 1
13 15463 1 1 30 LEU HA H -9.050 -1.665 -0.846 1.00 . A A . 30 LEU HA 1 1
13 15464 1 1 30 LEU HB2 H -11.524 -1.350 0.786 1.00 . A A . 30 LEU HB2 1 1
13 15465 1 1 30 LEU HB3 H -11.669 -1.521 -0.962 1.00 . A A . 30 LEU HB3 1 1
13 15466 1 1 30 LEU HD11 H -10.578 -3.539 2.124 1.00 . A A . 30 LEU HD11 1 1
13 15467 1 1 30 LEU HD12 H -9.189 -3.016 1.172 1.00 . A A . 30 LEU HD12 1 1
13 15468 1 1 30 LEU HD13 H -9.754 -4.684 1.064 1.00 . A A . 30 LEU HD13 1 1
13 15469 1 1 30 LEU HD21 H -12.954 -3.754 -0.645 1.00 . A A . 30 LEU HD21 1 1
13 15470 1 1 30 LEU HD22 H -12.872 -3.299 1.058 1.00 . A A . 30 LEU HD22 1 1
13 15471 1 1 30 LEU HD23 H -12.297 -4.885 0.539 1.00 . A A . 30 LEU HD23 1 1
13 15472 1 1 30 LEU HG H -10.591 -3.692 -0.869 1.00 . A A . 30 LEU HG 1 1
13 15473 1 1 30 LEU N N -9.100 -0.773 1.015 1.00 . A A . 30 LEU N 1 1
13 15474 1 1 30 LEU O O -9.553 0.377 -2.223 1.00 . A A . 30 LEU O 1 1
13 15475 1 1 31 LEU C C -9.461 3.301 -1.264 1.00 . A A . 31 LEU C 1 1
13 15476 1 1 31 LEU CA C -10.766 2.554 -1.010 1.00 . A A . 31 LEU CA 1 1
13 15477 1 1 31 LEU CB C -11.685 3.396 -0.123 1.00 . A A . 31 LEU CB 1 1
13 15478 1 1 31 LEU CD1 C -12.241 5.120 -1.856 1.00 . A A . 31 LEU CD1 1 1
13 15479 1 1 31 LEU CD2 C -12.619 5.618 0.566 1.00 . A A . 31 LEU CD2 1 1
13 15480 1 1 31 LEU CG C -11.738 4.891 -0.439 1.00 . A A . 31 LEU CG 1 1
13 15481 1 1 31 LEU H H -10.784 1.115 0.541 1.00 . A A . 31 LEU H 1 1
13 15482 1 1 31 LEU HA H -11.255 2.377 -1.957 1.00 . A A . 31 LEU HA 1 1
13 15483 1 1 31 LEU HB2 H -12.686 3.003 -0.217 1.00 . A A . 31 LEU HB2 1 1
13 15484 1 1 31 LEU HB3 H -11.351 3.284 0.898 1.00 . A A . 31 LEU HB3 1 1
13 15485 1 1 31 LEU HD11 H -13.060 5.823 -1.837 1.00 . A A . 31 LEU HD11 1 1
13 15486 1 1 31 LEU HD12 H -12.581 4.183 -2.273 1.00 . A A . 31 LEU HD12 1 1
13 15487 1 1 31 LEU HD13 H -11.440 5.515 -2.463 1.00 . A A . 31 LEU HD13 1 1
13 15488 1 1 31 LEU HD21 H -13.654 5.375 0.379 1.00 . A A . 31 LEU HD21 1 1
13 15489 1 1 31 LEU HD22 H -12.476 6.684 0.465 1.00 . A A . 31 LEU HD22 1 1
13 15490 1 1 31 LEU HD23 H -12.352 5.312 1.566 1.00 . A A . 31 LEU HD23 1 1
13 15491 1 1 31 LEU HG H -10.740 5.302 -0.370 1.00 . A A . 31 LEU HG 1 1
13 15492 1 1 31 LEU N N -10.513 1.259 -0.389 1.00 . A A . 31 LEU N 1 1
13 15493 1 1 31 LEU O O -9.420 4.253 -2.044 1.00 . A A . 31 LEU O 1 1
13 15494 1 1 32 ASP C C -6.363 2.934 -1.980 1.00 . A A . 32 ASP C 1 1
13 15495 1 1 32 ASP CA C -7.088 3.488 -0.758 1.00 . A A . 32 ASP CA 1 1
13 15496 1 1 32 ASP CB C -6.241 3.267 0.497 1.00 . A A . 32 ASP CB 1 1
13 15497 1 1 32 ASP CG C -5.038 4.188 0.552 1.00 . A A . 32 ASP CG 1 1
13 15498 1 1 32 ASP H H -8.492 2.100 0.006 1.00 . A A . 32 ASP H 1 1
13 15499 1 1 32 ASP HA H -7.241 4.548 -0.895 1.00 . A A . 32 ASP HA 1 1
13 15500 1 1 32 ASP HB2 H -6.849 3.448 1.371 1.00 . A A . 32 ASP HB2 1 1
13 15501 1 1 32 ASP HB3 H -5.891 2.245 0.511 1.00 . A A . 32 ASP HB3 1 1
13 15502 1 1 32 ASP N N -8.396 2.863 -0.602 1.00 . A A . 32 ASP N 1 1
13 15503 1 1 32 ASP O O -5.742 3.680 -2.737 1.00 . A A . 32 ASP O 1 1
13 15504 1 1 32 ASP OD1 O -5.228 5.418 0.461 1.00 . A A . 32 ASP OD1 1 1
13 15505 1 1 32 ASP OD2 O -3.905 3.678 0.686 1.00 . A A . 32 ASP OD2 1 1
13 15506 1 1 33 MET C C -6.632 1.120 -4.565 1.00 . A A . 33 MET C 1 1
13 15507 1 1 33 MET CA C -5.798 0.967 -3.297 1.00 . A A . 33 MET CA 1 1
13 15508 1 1 33 MET CB C -5.573 -0.516 -2.996 1.00 . A A . 33 MET CB 1 1
13 15509 1 1 33 MET CE C -8.702 -3.140 -3.691 1.00 . A A . 33 MET CE 1 1
13 15510 1 1 33 MET CG C -6.861 -1.290 -2.761 1.00 . A A . 33 MET CG 1 1
13 15511 1 1 33 MET H H -6.956 1.078 -1.529 1.00 . A A . 33 MET H 1 1
13 15512 1 1 33 MET HA H -4.841 1.442 -3.450 1.00 . A A . 33 MET HA 1 1
13 15513 1 1 33 MET HB2 H -5.056 -0.966 -3.830 1.00 . A A . 33 MET HB2 1 1
13 15514 1 1 33 MET HB3 H -4.960 -0.604 -2.112 1.00 . A A . 33 MET HB3 1 1
13 15515 1 1 33 MET HE1 H -9.706 -2.758 -3.577 1.00 . A A . 33 MET HE1 1 1
13 15516 1 1 33 MET HE2 H -8.707 -3.958 -4.396 1.00 . A A . 33 MET HE2 1 1
13 15517 1 1 33 MET HE3 H -8.339 -3.489 -2.736 1.00 . A A . 33 MET HE3 1 1
13 15518 1 1 33 MET HG2 H -6.639 -2.158 -2.158 1.00 . A A . 33 MET HG2 1 1
13 15519 1 1 33 MET HG3 H -7.554 -0.654 -2.232 1.00 . A A . 33 MET HG3 1 1
13 15520 1 1 33 MET N N -6.446 1.621 -2.166 1.00 . A A . 33 MET N 1 1
13 15521 1 1 33 MET O O -6.097 1.142 -5.674 1.00 . A A . 33 MET O 1 1
13 15522 1 1 33 MET SD S -7.633 -1.837 -4.296 1.00 . A A . 33 MET SD 1 1
13 15523 1 1 34 HIS C C -8.538 2.647 -6.310 1.00 . A A . 34 HIS C 1 1
13 15524 1 1 34 HIS CA C -8.855 1.377 -5.525 1.00 . A A . 34 HIS CA 1 1
13 15525 1 1 34 HIS CB C -10.304 1.411 -5.041 1.00 . A A . 34 HIS CB 1 1
13 15526 1 1 34 HIS CD2 C -11.587 3.528 -5.817 1.00 . A A . 34 HIS CD2 1 1
13 15527 1 1 34 HIS CE1 C -12.561 2.680 -7.590 1.00 . A A . 34 HIS CE1 1 1
13 15528 1 1 34 HIS CG C -11.207 2.232 -5.910 1.00 . A A . 34 HIS CG 1 1
13 15529 1 1 34 HIS H H -8.313 1.202 -3.486 1.00 . A A . 34 HIS H 1 1
13 15530 1 1 34 HIS HA H -8.721 0.525 -6.174 1.00 . A A . 34 HIS HA 1 1
13 15531 1 1 34 HIS HB2 H -10.693 0.404 -5.019 1.00 . A A . 34 HIS HB2 1 1
13 15532 1 1 34 HIS HB3 H -10.335 1.826 -4.044 1.00 . A A . 34 HIS HB3 1 1
13 15533 1 1 34 HIS HD1 H -11.758 0.812 -7.366 1.00 . A A . 34 HIS HD1 1 1
13 15534 1 1 34 HIS HD2 H -11.285 4.232 -5.055 1.00 . A A . 34 HIS HD2 1 1
13 15535 1 1 34 HIS HE1 H -13.161 2.576 -8.481 1.00 . A A . 34 HIS HE1 1 1
13 15536 1 1 34 HIS N N -7.946 1.226 -4.394 1.00 . A A . 34 HIS N 1 1
13 15537 1 1 34 HIS ND1 N -11.835 1.729 -7.030 1.00 . A A . 34 HIS ND1 1 1
13 15538 1 1 34 HIS NE2 N -12.428 3.782 -6.873 1.00 . A A . 34 HIS NE2 1 1
13 15539 1 1 34 HIS O O -8.562 2.650 -7.541 1.00 . A A . 34 HIS O 1 1
13 15540 1 1 35 PHE C C -6.588 4.926 -6.953 1.00 . A A . 35 PHE C 1 1
13 15541 1 1 35 PHE CA C -7.923 5.000 -6.218 1.00 . A A . 35 PHE CA 1 1
13 15542 1 1 35 PHE CB C -7.879 6.113 -5.169 1.00 . A A . 35 PHE CB 1 1
13 15543 1 1 35 PHE CD1 C -6.332 7.783 -6.224 1.00 . A A . 35 PHE CD1 1 1
13 15544 1 1 35 PHE CD2 C -8.589 8.433 -5.810 1.00 . A A . 35 PHE CD2 1 1
13 15545 1 1 35 PHE CE1 C -6.068 9.032 -6.755 1.00 . A A . 35 PHE CE1 1 1
13 15546 1 1 35 PHE CE2 C -8.330 9.683 -6.340 1.00 . A A . 35 PHE CE2 1 1
13 15547 1 1 35 PHE CG C -7.594 7.470 -5.746 1.00 . A A . 35 PHE CG 1 1
13 15548 1 1 35 PHE CZ C -7.068 9.982 -6.814 1.00 . A A . 35 PHE CZ 1 1
13 15549 1 1 35 PHE H H -8.240 3.659 -4.611 1.00 . A A . 35 PHE H 1 1
13 15550 1 1 35 PHE HA H -8.701 5.221 -6.932 1.00 . A A . 35 PHE HA 1 1
13 15551 1 1 35 PHE HB2 H -8.833 6.161 -4.665 1.00 . A A . 35 PHE HB2 1 1
13 15552 1 1 35 PHE HB3 H -7.107 5.888 -4.449 1.00 . A A . 35 PHE HB3 1 1
13 15553 1 1 35 PHE HD1 H -5.549 7.041 -6.180 1.00 . A A . 35 PHE HD1 1 1
13 15554 1 1 35 PHE HD2 H -9.577 8.199 -5.439 1.00 . A A . 35 PHE HD2 1 1
13 15555 1 1 35 PHE HE1 H -5.080 9.263 -7.125 1.00 . A A . 35 PHE HE1 1 1
13 15556 1 1 35 PHE HE2 H -9.115 10.423 -6.384 1.00 . A A . 35 PHE HE2 1 1
13 15557 1 1 35 PHE HZ H -6.864 10.958 -7.228 1.00 . A A . 35 PHE HZ 1 1
13 15558 1 1 35 PHE N N -8.243 3.724 -5.589 1.00 . A A . 35 PHE N 1 1
13 15559 1 1 35 PHE O O -6.520 5.132 -8.165 1.00 . A A . 35 PHE O 1 1
13 15560 1 1 36 LYS C C -4.142 3.432 -7.849 1.00 . A A . 36 LYS C 1 1
13 15561 1 1 36 LYS CA C -4.192 4.527 -6.788 1.00 . A A . 36 LYS CA 1 1
13 15562 1 1 36 LYS CB C -3.161 4.239 -5.694 1.00 . A A . 36 LYS CB 1 1
13 15563 1 1 36 LYS CD C -1.692 6.259 -5.969 1.00 . A A . 36 LYS CD 1 1
13 15564 1 1 36 LYS CE C -0.304 5.639 -6.019 1.00 . A A . 36 LYS CE 1 1
13 15565 1 1 36 LYS CG C -2.611 5.491 -5.033 1.00 . A A . 36 LYS CG 1 1
13 15566 1 1 36 LYS H H -5.644 4.476 -5.248 1.00 . A A . 36 LYS H 1 1
13 15567 1 1 36 LYS HA H -3.958 5.472 -7.253 1.00 . A A . 36 LYS HA 1 1
13 15568 1 1 36 LYS HB2 H -3.622 3.628 -4.933 1.00 . A A . 36 LYS HB2 1 1
13 15569 1 1 36 LYS HB3 H -2.335 3.695 -6.129 1.00 . A A . 36 LYS HB3 1 1
13 15570 1 1 36 LYS HD2 H -2.115 6.249 -6.962 1.00 . A A . 36 LYS HD2 1 1
13 15571 1 1 36 LYS HD3 H -1.609 7.279 -5.621 1.00 . A A . 36 LYS HD3 1 1
13 15572 1 1 36 LYS HE2 H 0.013 5.416 -5.012 1.00 . A A . 36 LYS HE2 1 1
13 15573 1 1 36 LYS HE3 H -0.354 4.725 -6.592 1.00 . A A . 36 LYS HE3 1 1
13 15574 1 1 36 LYS HG2 H -3.435 6.130 -4.751 1.00 . A A . 36 LYS HG2 1 1
13 15575 1 1 36 LYS HG3 H -2.055 5.207 -4.151 1.00 . A A . 36 LYS HG3 1 1
13 15576 1 1 36 LYS HZ1 H 0.681 6.431 -7.682 1.00 . A A . 36 LYS HZ1 1 1
13 15577 1 1 36 LYS HZ2 H 1.643 6.343 -6.294 1.00 . A A . 36 LYS HZ2 1 1
13 15578 1 1 36 LYS HZ3 H 0.457 7.542 -6.426 1.00 . A A . 36 LYS HZ3 1 1
13 15579 1 1 36 LYS N N -5.526 4.630 -6.210 1.00 . A A . 36 LYS N 1 1
13 15580 1 1 36 LYS NZ N 0.689 6.553 -6.649 1.00 . A A . 36 LYS NZ 1 1
13 15581 1 1 36 LYS O O -3.155 3.301 -8.573 1.00 . A A . 36 LYS O 1 1
13 15582 1 1 37 ARG C C -6.051 2.007 -10.155 1.00 . A A . 37 ARG C 1 1
13 15583 1 1 37 ARG CA C -5.289 1.566 -8.909 1.00 . A A . 37 ARG CA 1 1
13 15584 1 1 37 ARG CB C -5.969 0.343 -8.289 1.00 . A A . 37 ARG CB 1 1
13 15585 1 1 37 ARG CD C -7.106 -1.866 -8.668 1.00 . A A . 37 ARG CD 1 1
13 15586 1 1 37 ARG CG C -6.270 -0.760 -9.291 1.00 . A A . 37 ARG CG 1 1
13 15587 1 1 37 ARG CZ C -8.333 -3.850 -9.445 1.00 . A A . 37 ARG CZ 1 1
13 15588 1 1 37 ARG H H -5.968 2.802 -7.331 1.00 . A A . 37 ARG H 1 1
13 15589 1 1 37 ARG HA H -4.282 1.301 -9.192 1.00 . A A . 37 ARG HA 1 1
13 15590 1 1 37 ARG HB2 H -5.325 -0.063 -7.523 1.00 . A A . 37 ARG HB2 1 1
13 15591 1 1 37 ARG HB3 H -6.899 0.653 -7.838 1.00 . A A . 37 ARG HB3 1 1
13 15592 1 1 37 ARG HD2 H -6.575 -2.265 -7.817 1.00 . A A . 37 ARG HD2 1 1
13 15593 1 1 37 ARG HD3 H -8.047 -1.447 -8.342 1.00 . A A . 37 ARG HD3 1 1
13 15594 1 1 37 ARG HE H -6.802 -3.008 -10.406 1.00 . A A . 37 ARG HE 1 1
13 15595 1 1 37 ARG HG2 H -6.813 -0.338 -10.124 1.00 . A A . 37 ARG HG2 1 1
13 15596 1 1 37 ARG HG3 H -5.338 -1.178 -9.642 1.00 . A A . 37 ARG HG3 1 1
13 15597 1 1 37 ARG HH11 H -8.987 -3.076 -7.697 1.00 . A A . 37 ARG HH11 1 1
13 15598 1 1 37 ARG HH12 H -9.844 -4.475 -8.256 1.00 . A A . 37 ARG HH12 1 1
13 15599 1 1 37 ARG HH21 H -7.922 -4.850 -11.153 1.00 . A A . 37 ARG HH21 1 1
13 15600 1 1 37 ARG HH22 H -9.236 -5.483 -10.221 1.00 . A A . 37 ARG HH22 1 1
13 15601 1 1 37 ARG N N -5.212 2.649 -7.936 1.00 . A A . 37 ARG N 1 1
13 15602 1 1 37 ARG NE N -7.371 -2.949 -9.611 1.00 . A A . 37 ARG NE 1 1
13 15603 1 1 37 ARG NH1 N -9.119 -3.796 -8.378 1.00 . A A . 37 ARG NH1 1 1
13 15604 1 1 37 ARG NH2 N -8.512 -4.806 -10.347 1.00 . A A . 37 ARG NH2 1 1
13 15605 1 1 37 ARG O O -5.505 2.015 -11.258 1.00 . A A . 37 ARG O 1 1
13 15606 1 1 38 TYR C C -7.779 4.227 -11.517 1.00 . A A . 38 TYR C 1 1
13 15607 1 1 38 TYR CA C -8.152 2.814 -11.080 1.00 . A A . 38 TYR CA 1 1
13 15608 1 1 38 TYR CB C -9.629 2.764 -10.682 1.00 . A A . 38 TYR CB 1 1
13 15609 1 1 38 TYR CD1 C -9.742 0.391 -9.826 1.00 . A A . 38 TYR CD1 1 1
13 15610 1 1 38 TYR CD2 C -11.232 1.028 -11.574 1.00 . A A . 38 TYR CD2 1 1
13 15611 1 1 38 TYR CE1 C -10.271 -0.885 -9.833 1.00 . A A . 38 TYR CE1 1 1
13 15612 1 1 38 TYR CE2 C -11.768 -0.245 -11.587 1.00 . A A . 38 TYR CE2 1 1
13 15613 1 1 38 TYR CG C -10.212 1.369 -10.694 1.00 . A A . 38 TYR CG 1 1
13 15614 1 1 38 TYR CZ C -11.285 -1.198 -10.715 1.00 . A A . 38 TYR CZ 1 1
13 15615 1 1 38 TYR H H -7.694 2.346 -9.067 1.00 . A A . 38 TYR H 1 1
13 15616 1 1 38 TYR HA H -7.989 2.138 -11.907 1.00 . A A . 38 TYR HA 1 1
13 15617 1 1 38 TYR HB2 H -9.740 3.160 -9.685 1.00 . A A . 38 TYR HB2 1 1
13 15618 1 1 38 TYR HB3 H -10.200 3.369 -11.371 1.00 . A A . 38 TYR HB3 1 1
13 15619 1 1 38 TYR HD1 H -8.949 0.639 -9.136 1.00 . A A . 38 TYR HD1 1 1
13 15620 1 1 38 TYR HD2 H -11.608 1.777 -12.256 1.00 . A A . 38 TYR HD2 1 1
13 15621 1 1 38 TYR HE1 H -9.893 -1.632 -9.150 1.00 . A A . 38 TYR HE1 1 1
13 15622 1 1 38 TYR HE2 H -12.561 -0.490 -12.278 1.00 . A A . 38 TYR HE2 1 1
13 15623 1 1 38 TYR HH H -11.945 -2.752 -11.635 1.00 . A A . 38 TYR HH 1 1
13 15624 1 1 38 TYR N N -7.315 2.374 -9.970 1.00 . A A . 38 TYR N 1 1
13 15625 1 1 38 TYR O O -7.338 4.444 -12.646 1.00 . A A . 38 TYR O 1 1
13 15626 1 1 38 TYR OH O -11.815 -2.467 -10.727 1.00 . A A . 38 TYR OH 1 1
13 15627 1 1 39 HIS C C -6.161 6.740 -11.238 1.00 . A A . 39 HIS C 1 1
13 15628 1 1 39 HIS CA C -7.641 6.579 -10.904 1.00 . A A . 39 HIS CA 1 1
13 15629 1 1 39 HIS CB C -8.006 7.466 -9.714 1.00 . A A . 39 HIS CB 1 1
13 15630 1 1 39 HIS CD2 C -10.112 7.196 -8.223 1.00 . A A . 39 HIS CD2 1 1
13 15631 1 1 39 HIS CE1 C -11.635 7.647 -9.734 1.00 . A A . 39 HIS CE1 1 1
13 15632 1 1 39 HIS CG C -9.468 7.455 -9.385 1.00 . A A . 39 HIS CG 1 1
13 15633 1 1 39 HIS H H -8.314 4.950 -9.731 1.00 . A A . 39 HIS H 1 1
13 15634 1 1 39 HIS HA H -8.225 6.881 -11.760 1.00 . A A . 39 HIS HA 1 1
13 15635 1 1 39 HIS HB2 H -7.468 7.127 -8.841 1.00 . A A . 39 HIS HB2 1 1
13 15636 1 1 39 HIS HB3 H -7.722 8.486 -9.932 1.00 . A A . 39 HIS HB3 1 1
13 15637 1 1 39 HIS HD1 H -10.300 7.961 -11.253 1.00 . A A . 39 HIS HD1 1 1
13 15638 1 1 39 HIS HD2 H -9.653 6.939 -7.278 1.00 . A A . 39 HIS HD2 1 1
13 15639 1 1 39 HIS HE1 H -12.587 7.813 -10.216 1.00 . A A . 39 HIS HE1 1 1
13 15640 1 1 39 HIS N N -7.959 5.186 -10.614 1.00 . A A . 39 HIS N 1 1
13 15641 1 1 39 HIS ND1 N -10.450 7.733 -10.312 1.00 . A A . 39 HIS ND1 1 1
13 15642 1 1 39 HIS NE2 N -11.457 7.322 -8.466 1.00 . A A . 39 HIS NE2 1 1
13 15643 1 1 39 HIS O O -5.725 7.805 -11.676 1.00 . A A . 39 HIS O 1 1
13 15644 1 1 40 ASP C C -3.464 4.315 -11.709 1.00 . A A . 40 ASP C 1 1
13 15645 1 1 40 ASP CA C -3.962 5.700 -11.306 1.00 . A A . 40 ASP CA 1 1
13 15646 1 1 40 ASP CB C -3.190 6.196 -10.082 1.00 . A A . 40 ASP CB 1 1
13 15647 1 1 40 ASP CG C -3.066 7.706 -10.049 1.00 . A A . 40 ASP CG 1 1
13 15648 1 1 40 ASP H H -5.798 4.856 -10.676 1.00 . A A . 40 ASP H 1 1
13 15649 1 1 40 ASP HA H -3.794 6.382 -12.126 1.00 . A A . 40 ASP HA 1 1
13 15650 1 1 40 ASP HB2 H -3.703 5.876 -9.187 1.00 . A A . 40 ASP HB2 1 1
13 15651 1 1 40 ASP HB3 H -2.197 5.771 -10.094 1.00 . A A . 40 ASP HB3 1 1
13 15652 1 1 40 ASP N N -5.393 5.677 -11.027 1.00 . A A . 40 ASP N 1 1
13 15653 1 1 40 ASP O O -3.534 3.355 -10.942 1.00 . A A . 40 ASP O 1 1
13 15654 1 1 40 ASP OD1 O -4.092 8.382 -9.826 1.00 . A A . 40 ASP OD1 1 1
13 15655 1 1 40 ASP OD2 O -1.942 8.213 -10.245 1.00 . A A . 40 ASP OD2 1 1
13 15656 1 1 41 PRO C C -1.138 2.514 -12.795 1.00 . A A . 41 PRO C 1 1
13 15657 1 1 41 PRO CA C -2.432 2.944 -13.477 1.00 . A A . 41 PRO CA 1 1
13 15658 1 1 41 PRO CB C -2.178 3.261 -14.953 1.00 . A A . 41 PRO CB 1 1
13 15659 1 1 41 PRO CD C -2.835 5.310 -13.913 1.00 . A A . 41 PRO CD 1 1
13 15660 1 1 41 PRO CG C -1.962 4.735 -14.993 1.00 . A A . 41 PRO CG 1 1
13 15661 1 1 41 PRO HA H -3.160 2.151 -13.398 1.00 . A A . 41 PRO HA 1 1
13 15662 1 1 41 PRO HB2 H -1.304 2.724 -15.294 1.00 . A A . 41 PRO HB2 1 1
13 15663 1 1 41 PRO HB3 H -3.037 2.972 -15.540 1.00 . A A . 41 PRO HB3 1 1
13 15664 1 1 41 PRO HD2 H -2.362 6.171 -13.463 1.00 . A A . 41 PRO HD2 1 1
13 15665 1 1 41 PRO HD3 H -3.803 5.575 -14.311 1.00 . A A . 41 PRO HD3 1 1
13 15666 1 1 41 PRO HG2 H -0.925 4.959 -14.797 1.00 . A A . 41 PRO HG2 1 1
13 15667 1 1 41 PRO HG3 H -2.256 5.122 -15.958 1.00 . A A . 41 PRO HG3 1 1
13 15668 1 1 41 PRO N N -2.950 4.207 -12.943 1.00 . A A . 41 PRO N 1 1
13 15669 1 1 41 PRO O O -0.540 1.502 -13.158 1.00 . A A . 41 PRO O 1 1
13 15670 1 1 42 ASN C C 0.342 1.734 -10.219 1.00 . A A . 42 ASN C 1 1
13 15671 1 1 42 ASN CA C 0.513 2.989 -11.070 1.00 . A A . 42 ASN CA 1 1
13 15672 1 1 42 ASN CB C 0.905 4.172 -10.183 1.00 . A A . 42 ASN CB 1 1
13 15673 1 1 42 ASN CG C 1.392 5.362 -10.987 1.00 . A A . 42 ASN CG 1 1
13 15674 1 1 42 ASN H H -1.230 4.085 -11.560 1.00 . A A . 42 ASN H 1 1
13 15675 1 1 42 ASN HA H 1.298 2.816 -11.792 1.00 . A A . 42 ASN HA 1 1
13 15676 1 1 42 ASN HB2 H 0.046 4.480 -9.604 1.00 . A A . 42 ASN HB2 1 1
13 15677 1 1 42 ASN HB3 H 1.694 3.866 -9.512 1.00 . A A . 42 ASN HB3 1 1
13 15678 1 1 42 ASN HD21 H -0.392 6.227 -10.831 1.00 . A A . 42 ASN HD21 1 1
13 15679 1 1 42 ASN HD22 H 0.798 7.113 -11.717 1.00 . A A . 42 ASN HD22 1 1
13 15680 1 1 42 ASN N N -0.711 3.290 -11.804 1.00 . A A . 42 ASN N 1 1
13 15681 1 1 42 ASN ND2 N 0.510 6.332 -11.200 1.00 . A A . 42 ASN ND2 1 1
13 15682 1 1 42 ASN O O 1.031 0.734 -10.422 1.00 . A A . 42 ASN O 1 1
13 15683 1 1 42 ASN OD1 O 2.547 5.408 -11.411 1.00 . A A . 42 ASN OD1 1 1
13 15684 1 1 43 PHE C C -1.429 -0.509 -9.160 1.00 . A A . 43 PHE C 1 1
13 15685 1 1 43 PHE CA C -0.842 0.665 -8.381 1.00 . A A . 43 PHE CA 1 1
13 15686 1 1 43 PHE CB C -1.799 1.077 -7.261 1.00 . A A . 43 PHE CB 1 1
13 15687 1 1 43 PHE CD1 C -2.536 -1.189 -6.474 1.00 . A A . 43 PHE CD1 1 1
13 15688 1 1 43 PHE CD2 C -1.513 0.280 -4.899 1.00 . A A . 43 PHE CD2 1 1
13 15689 1 1 43 PHE CE1 C -2.678 -2.150 -5.491 1.00 . A A . 43 PHE CE1 1 1
13 15690 1 1 43 PHE CE2 C -1.652 -0.677 -3.911 1.00 . A A . 43 PHE CE2 1 1
13 15691 1 1 43 PHE CG C -1.952 0.035 -6.190 1.00 . A A . 43 PHE CG 1 1
13 15692 1 1 43 PHE CZ C -2.236 -1.894 -4.208 1.00 . A A . 43 PHE CZ 1 1
13 15693 1 1 43 PHE H H -1.097 2.621 -9.151 1.00 . A A . 43 PHE H 1 1
13 15694 1 1 43 PHE HA H 0.097 0.360 -7.947 1.00 . A A . 43 PHE HA 1 1
13 15695 1 1 43 PHE HB2 H -1.430 1.978 -6.795 1.00 . A A . 43 PHE HB2 1 1
13 15696 1 1 43 PHE HB3 H -2.775 1.267 -7.682 1.00 . A A . 43 PHE HB3 1 1
13 15697 1 1 43 PHE HD1 H -2.882 -1.391 -7.478 1.00 . A A . 43 PHE HD1 1 1
13 15698 1 1 43 PHE HD2 H -1.057 1.231 -4.665 1.00 . A A . 43 PHE HD2 1 1
13 15699 1 1 43 PHE HE1 H -3.135 -3.100 -5.726 1.00 . A A . 43 PHE HE1 1 1
13 15700 1 1 43 PHE HE2 H -1.306 -0.474 -2.909 1.00 . A A . 43 PHE HE2 1 1
13 15701 1 1 43 PHE HZ H -2.345 -2.643 -3.438 1.00 . A A . 43 PHE HZ 1 1
13 15702 1 1 43 PHE N N -0.580 1.795 -9.264 1.00 . A A . 43 PHE N 1 1
13 15703 1 1 43 PHE O O -2.415 -0.360 -9.881 1.00 . A A . 43 PHE O 1 1
13 15704 1 1 44 VAL C C -1.317 -4.072 -8.750 1.00 . A A . 44 VAL C 1 1
13 15705 1 1 44 VAL CA C -1.273 -2.878 -9.697 1.00 . A A . 44 VAL CA 1 1
13 15706 1 1 44 VAL CB C -0.367 -3.221 -10.895 1.00 . A A . 44 VAL CB 1 1
13 15707 1 1 44 VAL CG1 C 1.062 -3.460 -10.432 1.00 . A A . 44 VAL CG1 1 1
13 15708 1 1 44 VAL CG2 C -0.905 -4.433 -11.640 1.00 . A A . 44 VAL CG2 1 1
13 15709 1 1 44 VAL H H -0.032 -1.734 -8.421 1.00 . A A . 44 VAL H 1 1
13 15710 1 1 44 VAL HA H -2.270 -2.689 -10.069 1.00 . A A . 44 VAL HA 1 1
13 15711 1 1 44 VAL HB H -0.367 -2.379 -11.572 1.00 . A A . 44 VAL HB 1 1
13 15712 1 1 44 VAL HG11 H 1.368 -2.656 -9.779 1.00 . A A . 44 VAL HG11 1 1
13 15713 1 1 44 VAL HG12 H 1.116 -4.399 -9.901 1.00 . A A . 44 VAL HG12 1 1
13 15714 1 1 44 VAL HG13 H 1.717 -3.493 -11.291 1.00 . A A . 44 VAL HG13 1 1
13 15715 1 1 44 VAL HG21 H -1.148 -5.211 -10.932 1.00 . A A . 44 VAL HG21 1 1
13 15716 1 1 44 VAL HG22 H -1.794 -4.154 -12.187 1.00 . A A . 44 VAL HG22 1 1
13 15717 1 1 44 VAL HG23 H -0.157 -4.794 -12.329 1.00 . A A . 44 VAL HG23 1 1
13 15718 1 1 44 VAL N N -0.813 -1.678 -9.009 1.00 . A A . 44 VAL N 1 1
13 15719 1 1 44 VAL O O -0.311 -4.462 -8.156 1.00 . A A . 44 VAL O 1 1
13 15720 1 1 45 PRO C C -2.042 -7.085 -8.269 1.00 . A A . 45 PRO C 1 1
13 15721 1 1 45 PRO CA C -2.714 -5.827 -7.729 1.00 . A A . 45 PRO CA 1 1
13 15722 1 1 45 PRO CB C -4.235 -5.997 -7.715 1.00 . A A . 45 PRO CB 1 1
13 15723 1 1 45 PRO CD C -3.751 -4.256 -9.280 1.00 . A A . 45 PRO CD 1 1
13 15724 1 1 45 PRO CG C -4.695 -5.391 -8.996 1.00 . A A . 45 PRO CG 1 1
13 15725 1 1 45 PRO HA H -2.362 -5.634 -6.726 1.00 . A A . 45 PRO HA 1 1
13 15726 1 1 45 PRO HB2 H -4.481 -7.049 -7.664 1.00 . A A . 45 PRO HB2 1 1
13 15727 1 1 45 PRO HB3 H -4.650 -5.482 -6.863 1.00 . A A . 45 PRO HB3 1 1
13 15728 1 1 45 PRO HD2 H -3.594 -4.153 -10.344 1.00 . A A . 45 PRO HD2 1 1
13 15729 1 1 45 PRO HD3 H -4.130 -3.335 -8.862 1.00 . A A . 45 PRO HD3 1 1
13 15730 1 1 45 PRO HG2 H -4.650 -6.124 -9.787 1.00 . A A . 45 PRO HG2 1 1
13 15731 1 1 45 PRO HG3 H -5.704 -5.020 -8.884 1.00 . A A . 45 PRO HG3 1 1
13 15732 1 1 45 PRO N N -2.510 -4.668 -8.603 1.00 . A A . 45 PRO N 1 1
13 15733 1 1 45 PRO O O -2.244 -7.462 -9.423 1.00 . A A . 45 PRO O 1 1
13 15734 1 1 46 ALA C C -1.491 -10.141 -7.848 1.00 . A A . 46 ALA C 1 1
13 15735 1 1 46 ALA CA C -0.542 -8.948 -7.819 1.00 . A A . 46 ALA CA 1 1
13 15736 1 1 46 ALA CB C 0.619 -9.217 -6.873 1.00 . A A . 46 ALA CB 1 1
13 15737 1 1 46 ALA H H -1.121 -7.381 -6.519 1.00 . A A . 46 ALA H 1 1
13 15738 1 1 46 ALA HA H -0.139 -8.797 -8.810 1.00 . A A . 46 ALA HA 1 1
13 15739 1 1 46 ALA HB1 H 0.520 -8.593 -5.997 1.00 . A A . 46 ALA HB1 1 1
13 15740 1 1 46 ALA HB2 H 0.609 -10.256 -6.578 1.00 . A A . 46 ALA HB2 1 1
13 15741 1 1 46 ALA HB3 H 1.549 -8.993 -7.372 1.00 . A A . 46 ALA HB3 1 1
13 15742 1 1 46 ALA N N -1.242 -7.731 -7.427 1.00 . A A . 46 ALA N 1 1
13 15743 1 1 46 ALA O O -1.936 -10.618 -6.804 1.00 . A A . 46 ALA O 1 1
13 15744 1 1 47 ALA C C -1.930 -12.992 -9.681 1.00 . A A . 47 ALA C 1 1
13 15745 1 1 47 ALA CA C -2.693 -11.757 -9.215 1.00 . A A . 47 ALA CA 1 1
13 15746 1 1 47 ALA CB C -3.803 -11.417 -10.198 1.00 . A A . 47 ALA CB 1 1
13 15747 1 1 47 ALA H H -1.411 -10.195 -9.845 1.00 . A A . 47 ALA H 1 1
13 15748 1 1 47 ALA HA H -3.146 -11.966 -8.256 1.00 . A A . 47 ALA HA 1 1
13 15749 1 1 47 ALA HB1 H -4.211 -10.446 -9.958 1.00 . A A . 47 ALA HB1 1 1
13 15750 1 1 47 ALA HB2 H -3.403 -11.402 -11.201 1.00 . A A . 47 ALA HB2 1 1
13 15751 1 1 47 ALA HB3 H -4.582 -12.162 -10.132 1.00 . A A . 47 ALA HB3 1 1
13 15752 1 1 47 ALA N N -1.797 -10.618 -9.050 1.00 . A A . 47 ALA N 1 1
13 15753 1 1 47 ALA O O -1.540 -13.091 -10.844 1.00 . A A . 47 ALA O 1 1
13 15754 1 1 48 PHE C C -1.803 -16.386 -8.655 1.00 . A A . 48 PHE C 1 1
13 15755 1 1 48 PHE CA C -1.001 -15.161 -9.083 1.00 . A A . 48 PHE CA 1 1
13 15756 1 1 48 PHE CB C 0.368 -15.168 -8.398 1.00 . A A . 48 PHE CB 1 1
13 15757 1 1 48 PHE CD1 C 1.149 -12.784 -8.364 1.00 . A A . 48 PHE CD1 1 1
13 15758 1 1 48 PHE CD2 C 2.264 -14.321 -9.806 1.00 . A A . 48 PHE CD2 1 1
13 15759 1 1 48 PHE CE1 C 1.985 -11.771 -8.793 1.00 . A A . 48 PHE CE1 1 1
13 15760 1 1 48 PHE CE2 C 3.103 -13.312 -10.239 1.00 . A A . 48 PHE CE2 1 1
13 15761 1 1 48 PHE CG C 1.278 -14.069 -8.865 1.00 . A A . 48 PHE CG 1 1
13 15762 1 1 48 PHE CZ C 2.964 -12.035 -9.731 1.00 . A A . 48 PHE CZ 1 1
13 15763 1 1 48 PHE H H -2.054 -13.796 -7.854 1.00 . A A . 48 PHE H 1 1
13 15764 1 1 48 PHE HA H -0.859 -15.194 -10.152 1.00 . A A . 48 PHE HA 1 1
13 15765 1 1 48 PHE HB2 H 0.230 -15.054 -7.333 1.00 . A A . 48 PHE HB2 1 1
13 15766 1 1 48 PHE HB3 H 0.855 -16.111 -8.594 1.00 . A A . 48 PHE HB3 1 1
13 15767 1 1 48 PHE HD1 H 0.384 -12.576 -7.630 1.00 . A A . 48 PHE HD1 1 1
13 15768 1 1 48 PHE HD2 H 2.374 -15.320 -10.204 1.00 . A A . 48 PHE HD2 1 1
13 15769 1 1 48 PHE HE1 H 1.874 -10.773 -8.394 1.00 . A A . 48 PHE HE1 1 1
13 15770 1 1 48 PHE HE2 H 3.868 -13.522 -10.972 1.00 . A A . 48 PHE HE2 1 1
13 15771 1 1 48 PHE HZ H 3.618 -11.245 -10.068 1.00 . A A . 48 PHE HZ 1 1
13 15772 1 1 48 PHE N N -1.719 -13.932 -8.765 1.00 . A A . 48 PHE N 1 1
13 15773 1 1 48 PHE O O -2.034 -16.606 -7.466 1.00 . A A . 48 PHE O 1 1
13 15774 1 1 49 VAL C C -2.149 -19.637 -9.519 1.00 . A A . 49 VAL C 1 1
13 15775 1 1 49 VAL CA C -3.002 -18.384 -9.359 1.00 . A A . 49 VAL CA 1 1
13 15776 1 1 49 VAL CB C -4.226 -18.486 -10.289 1.00 . A A . 49 VAL CB 1 1
13 15777 1 1 49 VAL CG1 C -4.748 -19.914 -10.329 1.00 . A A . 49 VAL CG1 1 1
13 15778 1 1 49 VAL CG2 C -5.316 -17.524 -9.842 1.00 . A A . 49 VAL CG2 1 1
13 15779 1 1 49 VAL H H -2.010 -16.952 -10.561 1.00 . A A . 49 VAL H 1 1
13 15780 1 1 49 VAL HA H -3.355 -18.329 -8.339 1.00 . A A . 49 VAL HA 1 1
13 15781 1 1 49 VAL HB H -3.918 -18.211 -11.287 1.00 . A A . 49 VAL HB 1 1
13 15782 1 1 49 VAL HG11 H -4.034 -20.544 -10.840 1.00 . A A . 49 VAL HG11 1 1
13 15783 1 1 49 VAL HG12 H -4.890 -20.275 -9.320 1.00 . A A . 49 VAL HG12 1 1
13 15784 1 1 49 VAL HG13 H -5.690 -19.938 -10.856 1.00 . A A . 49 VAL HG13 1 1
13 15785 1 1 49 VAL HG21 H -4.974 -16.508 -9.974 1.00 . A A . 49 VAL HG21 1 1
13 15786 1 1 49 VAL HG22 H -6.204 -17.684 -10.437 1.00 . A A . 49 VAL HG22 1 1
13 15787 1 1 49 VAL HG23 H -5.544 -17.695 -8.801 1.00 . A A . 49 VAL HG23 1 1
13 15788 1 1 49 VAL N N -2.226 -17.180 -9.633 1.00 . A A . 49 VAL N 1 1
13 15789 1 1 49 VAL O O -1.312 -19.720 -10.419 1.00 . A A . 49 VAL O 1 1
13 15790 1 1 50 CYS C C -2.015 -22.691 -9.902 1.00 . A A . 50 CYS C 1 1
13 15791 1 1 50 CYS CA C -1.617 -21.861 -8.685 1.00 . A A . 50 CYS CA 1 1
13 15792 1 1 50 CYS CB C -1.854 -22.666 -7.405 1.00 . A A . 50 CYS CB 1 1
13 15793 1 1 50 CYS H H -3.047 -20.485 -7.946 1.00 . A A . 50 CYS H 1 1
13 15794 1 1 50 CYS HA H -0.568 -21.617 -8.757 1.00 . A A . 50 CYS HA 1 1
13 15795 1 1 50 CYS HB2 H -2.025 -21.982 -6.586 1.00 . A A . 50 CYS HB2 1 1
13 15796 1 1 50 CYS HB3 H -2.727 -23.287 -7.536 1.00 . A A . 50 CYS HB3 1 1
13 15797 1 1 50 CYS N N -2.366 -20.610 -8.641 1.00 . A A . 50 CYS N 1 1
13 15798 1 1 50 CYS O O -3.123 -23.224 -9.968 1.00 . A A . 50 CYS O 1 1
13 15799 1 1 50 CYS SG S -0.465 -23.749 -6.941 1.00 . A A . 50 CYS SG 1 1
13 15800 1 1 51 SER C C -1.428 -25.052 -11.780 1.00 . A A . 51 SER C 1 1
13 15801 1 1 51 SER CA C -1.359 -23.558 -12.079 1.00 . A A . 51 SER CA 1 1
13 15802 1 1 51 SER CB C -0.268 -23.284 -13.117 1.00 . A A . 51 SER CB 1 1
13 15803 1 1 51 SER H H -0.238 -22.348 -10.752 1.00 . A A . 51 SER H 1 1
13 15804 1 1 51 SER HA H -2.310 -23.238 -12.477 1.00 . A A . 51 SER HA 1 1
13 15805 1 1 51 SER HB2 H 0.666 -23.702 -12.773 1.00 . A A . 51 SER HB2 1 1
13 15806 1 1 51 SER HB3 H -0.544 -23.743 -14.055 1.00 . A A . 51 SER HB3 1 1
13 15807 1 1 51 SER HG H -0.166 -21.434 -12.482 1.00 . A A . 51 SER HG 1 1
13 15808 1 1 51 SER N N -1.103 -22.796 -10.863 1.00 . A A . 51 SER N 1 1
13 15809 1 1 51 SER O O -1.687 -25.865 -12.668 1.00 . A A . 51 SER O 1 1
13 15810 1 1 51 SER OG O -0.097 -21.892 -13.322 1.00 . A A . 51 SER OG 1 1
13 15811 1 1 52 LYS C C -2.626 -27.193 -9.623 1.00 . A A . 52 LYS C 1 1
13 15812 1 1 52 LYS CA C -1.230 -26.804 -10.101 1.00 . A A . 52 LYS CA 1 1
13 15813 1 1 52 LYS CB C -0.211 -27.050 -8.987 1.00 . A A . 52 LYS CB 1 1
13 15814 1 1 52 LYS CD C 2.201 -27.296 -8.329 1.00 . A A . 52 LYS CD 1 1
13 15815 1 1 52 LYS CE C 3.561 -27.770 -8.818 1.00 . A A . 52 LYS CE 1 1
13 15816 1 1 52 LYS CG C 1.223 -27.129 -9.480 1.00 . A A . 52 LYS CG 1 1
13 15817 1 1 52 LYS H H -0.993 -24.715 -9.858 1.00 . A A . 52 LYS H 1 1
13 15818 1 1 52 LYS HA H -0.972 -27.414 -10.954 1.00 . A A . 52 LYS HA 1 1
13 15819 1 1 52 LYS HB2 H -0.279 -26.245 -8.269 1.00 . A A . 52 LYS HB2 1 1
13 15820 1 1 52 LYS HB3 H -0.452 -27.981 -8.494 1.00 . A A . 52 LYS HB3 1 1
13 15821 1 1 52 LYS HD2 H 2.322 -26.347 -7.829 1.00 . A A . 52 LYS HD2 1 1
13 15822 1 1 52 LYS HD3 H 1.804 -28.023 -7.635 1.00 . A A . 52 LYS HD3 1 1
13 15823 1 1 52 LYS HE2 H 4.148 -28.078 -7.966 1.00 . A A . 52 LYS HE2 1 1
13 15824 1 1 52 LYS HE3 H 3.418 -28.611 -9.480 1.00 . A A . 52 LYS HE3 1 1
13 15825 1 1 52 LYS HG2 H 1.319 -27.973 -10.146 1.00 . A A . 52 LYS HG2 1 1
13 15826 1 1 52 LYS HG3 H 1.462 -26.219 -10.013 1.00 . A A . 52 LYS HG3 1 1
13 15827 1 1 52 LYS HZ1 H 4.454 -26.984 -10.534 1.00 . A A . 52 LYS HZ1 1 1
13 15828 1 1 52 LYS HZ2 H 5.212 -26.521 -9.095 1.00 . A A . 52 LYS HZ2 1 1
13 15829 1 1 52 LYS HZ3 H 3.739 -25.818 -9.539 1.00 . A A . 52 LYS HZ3 1 1
13 15830 1 1 52 LYS N N -1.194 -25.409 -10.521 1.00 . A A . 52 LYS N 1 1
13 15831 1 1 52 LYS NZ N 4.293 -26.698 -9.548 1.00 . A A . 52 LYS NZ 1 1
13 15832 1 1 52 LYS O O -3.230 -28.133 -10.139 1.00 . A A . 52 LYS O 1 1
13 15833 1 1 53 CYS C C -5.479 -25.731 -8.626 1.00 . A A . 53 CYS C 1 1
13 15834 1 1 53 CYS CA C -4.457 -26.728 -8.088 1.00 . A A . 53 CYS CA 1 1
13 15835 1 1 53 CYS CB C -4.422 -26.665 -6.560 1.00 . A A . 53 CYS CB 1 1
13 15836 1 1 53 CYS H H -2.602 -25.724 -8.265 1.00 . A A . 53 CYS H 1 1
13 15837 1 1 53 CYS HA H -4.748 -27.722 -8.393 1.00 . A A . 53 CYS HA 1 1
13 15838 1 1 53 CYS HB2 H -5.420 -26.827 -6.178 1.00 . A A . 53 CYS HB2 1 1
13 15839 1 1 53 CYS HB3 H -3.770 -27.443 -6.190 1.00 . A A . 53 CYS HB3 1 1
13 15840 1 1 53 CYS N N -3.132 -26.462 -8.636 1.00 . A A . 53 CYS N 1 1
13 15841 1 1 53 CYS O O -6.558 -26.113 -9.077 1.00 . A A . 53 CYS O 1 1
13 15842 1 1 53 CYS SG S -3.827 -25.078 -5.895 1.00 . A A . 53 CYS SG 1 1
13 15843 1 1 54 GLY C C -6.436 -22.445 -7.971 1.00 . A A . 54 GLY C 1 1
13 15844 1 1 54 GLY CA C -6.026 -23.416 -9.061 1.00 . A A . 54 GLY CA 1 1
13 15845 1 1 54 GLY H H -4.256 -24.202 -8.206 1.00 . A A . 54 GLY H 1 1
13 15846 1 1 54 GLY HA2 H -5.533 -22.868 -9.850 1.00 . A A . 54 GLY HA2 1 1
13 15847 1 1 54 GLY HA3 H -6.913 -23.884 -9.462 1.00 . A A . 54 GLY HA3 1 1
13 15848 1 1 54 GLY N N -5.129 -24.449 -8.576 1.00 . A A . 54 GLY N 1 1
13 15849 1 1 54 GLY O O -7.540 -21.901 -7.997 1.00 . A A . 54 GLY O 1 1
13 15850 1 1 55 LYS C C -5.338 -19.907 -6.229 1.00 . A A . 55 LYS C 1 1
13 15851 1 1 55 LYS CA C -5.821 -21.318 -5.904 1.00 . A A . 55 LYS CA 1 1
13 15852 1 1 55 LYS CB C -5.145 -21.817 -4.625 1.00 . A A . 55 LYS CB 1 1
13 15853 1 1 55 LYS CD C -5.197 -23.588 -2.844 1.00 . A A . 55 LYS CD 1 1
13 15854 1 1 55 LYS CE C -6.082 -24.418 -1.926 1.00 . A A . 55 LYS CE 1 1
13 15855 1 1 55 LYS CG C -6.023 -22.735 -3.791 1.00 . A A . 55 LYS CG 1 1
13 15856 1 1 55 LYS H H -4.683 -22.692 -7.043 1.00 . A A . 55 LYS H 1 1
13 15857 1 1 55 LYS HA H -6.889 -21.294 -5.751 1.00 . A A . 55 LYS HA 1 1
13 15858 1 1 55 LYS HB2 H -4.249 -22.356 -4.892 1.00 . A A . 55 LYS HB2 1 1
13 15859 1 1 55 LYS HB3 H -4.875 -20.964 -4.018 1.00 . A A . 55 LYS HB3 1 1
13 15860 1 1 55 LYS HD2 H -4.574 -24.253 -3.422 1.00 . A A . 55 LYS HD2 1 1
13 15861 1 1 55 LYS HD3 H -4.575 -22.941 -2.241 1.00 . A A . 55 LYS HD3 1 1
13 15862 1 1 55 LYS HE2 H -6.320 -23.832 -1.051 1.00 . A A . 55 LYS HE2 1 1
13 15863 1 1 55 LYS HE3 H -6.992 -24.665 -2.452 1.00 . A A . 55 LYS HE3 1 1
13 15864 1 1 55 LYS HG2 H -6.709 -22.134 -3.213 1.00 . A A . 55 LYS HG2 1 1
13 15865 1 1 55 LYS HG3 H -6.580 -23.383 -4.453 1.00 . A A . 55 LYS HG3 1 1
13 15866 1 1 55 LYS HZ1 H -5.199 -26.267 -2.329 1.00 . A A . 55 LYS HZ1 1 1
13 15867 1 1 55 LYS HZ2 H -6.031 -26.212 -0.858 1.00 . A A . 55 LYS HZ2 1 1
13 15868 1 1 55 LYS HZ3 H -4.523 -25.459 -1.005 1.00 . A A . 55 LYS HZ3 1 1
13 15869 1 1 55 LYS N N -5.546 -22.228 -7.009 1.00 . A A . 55 LYS N 1 1
13 15870 1 1 55 LYS NZ N -5.412 -25.677 -1.499 1.00 . A A . 55 LYS NZ 1 1
13 15871 1 1 55 LYS O O -4.369 -19.726 -6.967 1.00 . A A . 55 LYS O 1 1
13 15872 1 1 56 THR C C -4.809 -16.973 -4.760 1.00 . A A . 56 THR C 1 1
13 15873 1 1 56 THR CA C -5.660 -17.517 -5.902 1.00 . A A . 56 THR CA 1 1
13 15874 1 1 56 THR CB C -6.912 -16.633 -6.061 1.00 . A A . 56 THR CB 1 1
13 15875 1 1 56 THR CG2 C -7.508 -16.784 -7.452 1.00 . A A . 56 THR CG2 1 1
13 15876 1 1 56 THR H H -6.782 -19.120 -5.093 1.00 . A A . 56 THR H 1 1
13 15877 1 1 56 THR HA H -5.091 -17.467 -6.819 1.00 . A A . 56 THR HA 1 1
13 15878 1 1 56 THR HB H -6.626 -15.601 -5.917 1.00 . A A . 56 THR HB 1 1
13 15879 1 1 56 THR HG1 H -7.609 -16.668 -4.216 1.00 . A A . 56 THR HG1 1 1
13 15880 1 1 56 THR HG21 H -8.576 -16.630 -7.406 1.00 . A A . 56 THR HG21 1 1
13 15881 1 1 56 THR HG22 H -7.303 -17.776 -7.826 1.00 . A A . 56 THR HG22 1 1
13 15882 1 1 56 THR HG23 H -7.067 -16.052 -8.113 1.00 . A A . 56 THR HG23 1 1
13 15883 1 1 56 THR N N -6.020 -18.911 -5.672 1.00 . A A . 56 THR N 1 1
13 15884 1 1 56 THR O O -5.194 -17.053 -3.593 1.00 . A A . 56 THR O 1 1
13 15885 1 1 56 THR OG1 O -7.890 -16.988 -5.077 1.00 . A A . 56 THR OG1 1 1
13 15886 1 1 57 PHE C C -2.592 -14.354 -4.294 1.00 . A A . 57 PHE C 1 1
13 15887 1 1 57 PHE CA C -2.745 -15.861 -4.107 1.00 . A A . 57 PHE CA 1 1
13 15888 1 1 57 PHE CB C -1.377 -16.539 -4.194 1.00 . A A . 57 PHE CB 1 1
13 15889 1 1 57 PHE CD1 C -1.911 -18.963 -4.563 1.00 . A A . 57 PHE CD1 1 1
13 15890 1 1 57 PHE CD2 C -0.879 -18.330 -2.508 1.00 . A A . 57 PHE CD2 1 1
13 15891 1 1 57 PHE CE1 C -1.923 -20.284 -4.154 1.00 . A A . 57 PHE CE1 1 1
13 15892 1 1 57 PHE CE2 C -0.888 -19.649 -2.095 1.00 . A A . 57 PHE CE2 1 1
13 15893 1 1 57 PHE CG C -1.389 -17.973 -3.746 1.00 . A A . 57 PHE CG 1 1
13 15894 1 1 57 PHE CZ C -1.412 -20.627 -2.918 1.00 . A A . 57 PHE CZ 1 1
13 15895 1 1 57 PHE H H -3.400 -16.385 -6.051 1.00 . A A . 57 PHE H 1 1
13 15896 1 1 57 PHE HA H -3.170 -16.049 -3.132 1.00 . A A . 57 PHE HA 1 1
13 15897 1 1 57 PHE HB2 H -1.036 -16.515 -5.218 1.00 . A A . 57 PHE HB2 1 1
13 15898 1 1 57 PHE HB3 H -0.677 -16.002 -3.572 1.00 . A A . 57 PHE HB3 1 1
13 15899 1 1 57 PHE HD1 H -2.311 -18.696 -5.531 1.00 . A A . 57 PHE HD1 1 1
13 15900 1 1 57 PHE HD2 H -0.470 -17.567 -1.863 1.00 . A A . 57 PHE HD2 1 1
13 15901 1 1 57 PHE HE1 H -2.333 -21.045 -4.801 1.00 . A A . 57 PHE HE1 1 1
13 15902 1 1 57 PHE HE2 H -0.488 -19.915 -1.127 1.00 . A A . 57 PHE HE2 1 1
13 15903 1 1 57 PHE HZ H -1.420 -21.658 -2.597 1.00 . A A . 57 PHE HZ 1 1
13 15904 1 1 57 PHE N N -3.652 -16.419 -5.104 1.00 . A A . 57 PHE N 1 1
13 15905 1 1 57 PHE O O -2.995 -13.799 -5.316 1.00 . A A . 57 PHE O 1 1
13 15906 1 1 58 THR C C -0.375 -11.919 -3.779 1.00 . A A . 58 THR C 1 1
13 15907 1 1 58 THR CA C -1.799 -12.255 -3.351 1.00 . A A . 58 THR CA 1 1
13 15908 1 1 58 THR CB C -2.082 -11.597 -1.987 1.00 . A A . 58 THR CB 1 1
13 15909 1 1 58 THR CG2 C -3.518 -11.846 -1.554 1.00 . A A . 58 THR CG2 1 1
13 15910 1 1 58 THR H H -1.705 -14.195 -2.509 1.00 . A A . 58 THR H 1 1
13 15911 1 1 58 THR HA H -2.489 -11.846 -4.075 1.00 . A A . 58 THR HA 1 1
13 15912 1 1 58 THR HB H -1.929 -10.531 -2.080 1.00 . A A . 58 THR HB 1 1
13 15913 1 1 58 THR HG1 H -1.583 -12.030 -0.129 1.00 . A A . 58 THR HG1 1 1
13 15914 1 1 58 THR HG21 H -4.043 -12.377 -2.334 1.00 . A A . 58 THR HG21 1 1
13 15915 1 1 58 THR HG22 H -4.008 -10.902 -1.369 1.00 . A A . 58 THR HG22 1 1
13 15916 1 1 58 THR HG23 H -3.524 -12.438 -0.650 1.00 . A A . 58 THR HG23 1 1
13 15917 1 1 58 THR N N -2.005 -13.697 -3.298 1.00 . A A . 58 THR N 1 1
13 15918 1 1 58 THR O O -0.148 -10.950 -4.504 1.00 . A A . 58 THR O 1 1
13 15919 1 1 58 THR OG1 O -1.183 -12.113 -0.999 1.00 . A A . 58 THR OG1 1 1
13 15920 1 1 59 ARG C C 2.515 -13.655 -4.523 1.00 . A A . 59 ARG C 1 1
13 15921 1 1 59 ARG CA C 1.982 -12.512 -3.664 1.00 . A A . 59 ARG CA 1 1
13 15922 1 1 59 ARG CB C 2.821 -12.383 -2.391 1.00 . A A . 59 ARG CB 1 1
13 15923 1 1 59 ARG CD C 3.430 -11.008 -0.377 1.00 . A A . 59 ARG CD 1 1
13 15924 1 1 59 ARG CG C 2.504 -11.140 -1.576 1.00 . A A . 59 ARG CG 1 1
13 15925 1 1 59 ARG CZ C 4.379 -9.155 0.929 1.00 . A A . 59 ARG CZ 1 1
13 15926 1 1 59 ARG H H 0.336 -13.481 -2.753 1.00 . A A . 59 ARG H 1 1
13 15927 1 1 59 ARG HA H 2.053 -11.592 -4.225 1.00 . A A . 59 ARG HA 1 1
13 15928 1 1 59 ARG HB2 H 2.645 -13.249 -1.769 1.00 . A A . 59 ARG HB2 1 1
13 15929 1 1 59 ARG HB3 H 3.865 -12.352 -2.663 1.00 . A A . 59 ARG HB3 1 1
13 15930 1 1 59 ARG HD2 H 3.124 -11.719 0.377 1.00 . A A . 59 ARG HD2 1 1
13 15931 1 1 59 ARG HD3 H 4.438 -11.231 -0.692 1.00 . A A . 59 ARG HD3 1 1
13 15932 1 1 59 ARG HE H 2.602 -9.119 0.025 1.00 . A A . 59 ARG HE 1 1
13 15933 1 1 59 ARG HG2 H 2.621 -10.269 -2.204 1.00 . A A . 59 ARG HG2 1 1
13 15934 1 1 59 ARG HG3 H 1.484 -11.200 -1.227 1.00 . A A . 59 ARG HG3 1 1
13 15935 1 1 59 ARG HH11 H 5.549 -10.798 0.810 1.00 . A A . 59 ARG HH11 1 1
13 15936 1 1 59 ARG HH12 H 6.207 -9.483 1.728 1.00 . A A . 59 ARG HH12 1 1
13 15937 1 1 59 ARG HH21 H 3.457 -7.382 1.231 1.00 . A A . 59 ARG HH21 1 1
13 15938 1 1 59 ARG HH22 H 5.015 -7.541 1.968 1.00 . A A . 59 ARG HH22 1 1
13 15939 1 1 59 ARG N N 0.580 -12.725 -3.327 1.00 . A A . 59 ARG N 1 1
13 15940 1 1 59 ARG NE N 3.396 -9.666 0.196 1.00 . A A . 59 ARG NE 1 1
13 15941 1 1 59 ARG NH1 N 5.467 -9.871 1.177 1.00 . A A . 59 ARG NH1 1 1
13 15942 1 1 59 ARG NH2 N 4.275 -7.925 1.416 1.00 . A A . 59 ARG NH2 1 1
13 15943 1 1 59 ARG O O 2.033 -14.784 -4.439 1.00 . A A . 59 ARG O 1 1
13 15944 1 1 60 ARG C C 5.018 -15.291 -5.438 1.00 . A A . 60 ARG C 1 1
13 15945 1 1 60 ARG CA C 4.108 -14.353 -6.225 1.00 . A A . 60 ARG CA 1 1
13 15946 1 1 60 ARG CB C 4.901 -13.675 -7.344 1.00 . A A . 60 ARG CB 1 1
13 15947 1 1 60 ARG CD C 6.730 -15.228 -8.094 1.00 . A A . 60 ARG CD 1 1
13 15948 1 1 60 ARG CG C 5.370 -14.635 -8.426 1.00 . A A . 60 ARG CG 1 1
13 15949 1 1 60 ARG CZ C 8.538 -16.313 -9.357 1.00 . A A . 60 ARG CZ 1 1
13 15950 1 1 60 ARG H H 3.853 -12.434 -5.371 1.00 . A A . 60 ARG H 1 1
13 15951 1 1 60 ARG HA H 3.308 -14.931 -6.663 1.00 . A A . 60 ARG HA 1 1
13 15952 1 1 60 ARG HB2 H 4.279 -12.923 -7.805 1.00 . A A . 60 ARG HB2 1 1
13 15953 1 1 60 ARG HB3 H 5.770 -13.199 -6.915 1.00 . A A . 60 ARG HB3 1 1
13 15954 1 1 60 ARG HD2 H 7.423 -14.422 -7.905 1.00 . A A . 60 ARG HD2 1 1
13 15955 1 1 60 ARG HD3 H 6.635 -15.836 -7.207 1.00 . A A . 60 ARG HD3 1 1
13 15956 1 1 60 ARG HE H 6.600 -16.430 -9.813 1.00 . A A . 60 ARG HE 1 1
13 15957 1 1 60 ARG HG2 H 4.652 -15.437 -8.518 1.00 . A A . 60 ARG HG2 1 1
13 15958 1 1 60 ARG HG3 H 5.438 -14.100 -9.362 1.00 . A A . 60 ARG HG3 1 1
13 15959 1 1 60 ARG HH11 H 9.144 -15.244 -7.754 1.00 . A A . 60 ARG HH11 1 1
13 15960 1 1 60 ARG HH12 H 10.409 -16.014 -8.653 1.00 . A A . 60 ARG HH12 1 1
13 15961 1 1 60 ARG HH21 H 8.257 -17.449 -11.005 1.00 . A A . 60 ARG HH21 1 1
13 15962 1 1 60 ARG HH22 H 9.903 -17.267 -10.503 1.00 . A A . 60 ARG HH22 1 1
13 15963 1 1 60 ARG N N 3.511 -13.352 -5.349 1.00 . A A . 60 ARG N 1 1
13 15964 1 1 60 ARG NE N 7.248 -16.053 -9.182 1.00 . A A . 60 ARG NE 1 1
13 15965 1 1 60 ARG NH1 N 9.438 -15.815 -8.520 1.00 . A A . 60 ARG NH1 1 1
13 15966 1 1 60 ARG NH2 N 8.932 -17.072 -10.372 1.00 . A A . 60 ARG NH2 1 1
13 15967 1 1 60 ARG O O 4.846 -16.509 -5.467 1.00 . A A . 60 ARG O 1 1
13 15968 1 1 61 ASN C C 6.188 -16.514 -3.073 1.00 . A A . 61 ASN C 1 1
13 15969 1 1 61 ASN CA C 6.926 -15.499 -3.940 1.00 . A A . 61 ASN CA 1 1
13 15970 1 1 61 ASN CB C 7.774 -14.579 -3.059 1.00 . A A . 61 ASN CB 1 1
13 15971 1 1 61 ASN CG C 8.869 -13.879 -3.840 1.00 . A A . 61 ASN CG 1 1
13 15972 1 1 61 ASN H H 6.075 -13.739 -4.751 1.00 . A A . 61 ASN H 1 1
13 15973 1 1 61 ASN HA H 7.575 -16.029 -4.621 1.00 . A A . 61 ASN HA 1 1
13 15974 1 1 61 ASN HB2 H 7.137 -13.827 -2.617 1.00 . A A . 61 ASN HB2 1 1
13 15975 1 1 61 ASN HB3 H 8.232 -15.163 -2.275 1.00 . A A . 61 ASN HB3 1 1
13 15976 1 1 61 ASN HD21 H 9.411 -12.864 -2.218 1.00 . A A . 61 ASN HD21 1 1
13 15977 1 1 61 ASN HD22 H 10.324 -12.539 -3.648 1.00 . A A . 61 ASN HD22 1 1
13 15978 1 1 61 ASN N N 5.988 -14.715 -4.735 1.00 . A A . 61 ASN N 1 1
13 15979 1 1 61 ASN ND2 N 9.610 -13.006 -3.168 1.00 . A A . 61 ASN ND2 1 1
13 15980 1 1 61 ASN O O 6.547 -17.692 -3.033 1.00 . A A . 61 ASN O 1 1
13 15981 1 1 61 ASN OD1 O 9.047 -14.121 -5.034 1.00 . A A . 61 ASN OD1 1 1
13 15982 1 1 62 THR C C 3.802 -18.103 -2.284 1.00 . A A . 62 THR C 1 1
13 15983 1 1 62 THR CA C 4.365 -16.916 -1.511 1.00 . A A . 62 THR CA 1 1
13 15984 1 1 62 THR CB C 3.203 -16.147 -0.855 1.00 . A A . 62 THR CB 1 1
13 15985 1 1 62 THR CG2 C 2.279 -17.097 -0.108 1.00 . A A . 62 THR CG2 1 1
13 15986 1 1 62 THR H H 4.917 -15.102 -2.451 1.00 . A A . 62 THR H 1 1
13 15987 1 1 62 THR HA H 5.013 -17.284 -0.728 1.00 . A A . 62 THR HA 1 1
13 15988 1 1 62 THR HB H 2.636 -15.653 -1.631 1.00 . A A . 62 THR HB 1 1
13 15989 1 1 62 THR HG1 H 3.282 -14.321 -0.115 1.00 . A A . 62 THR HG1 1 1
13 15990 1 1 62 THR HG21 H 1.400 -17.288 -0.705 1.00 . A A . 62 THR HG21 1 1
13 15991 1 1 62 THR HG22 H 1.986 -16.650 0.831 1.00 . A A . 62 THR HG22 1 1
13 15992 1 1 62 THR HG23 H 2.795 -18.026 0.081 1.00 . A A . 62 THR HG23 1 1
13 15993 1 1 62 THR N N 5.154 -16.050 -2.378 1.00 . A A . 62 THR N 1 1
13 15994 1 1 62 THR O O 3.900 -19.247 -1.841 1.00 . A A . 62 THR O 1 1
13 15995 1 1 62 THR OG1 O 3.716 -15.162 0.049 1.00 . A A . 62 THR OG1 1 1
13 15996 1 1 63 MET C C 3.711 -19.842 -4.751 1.00 . A A . 63 MET C 1 1
13 15997 1 1 63 MET CA C 2.635 -18.869 -4.278 1.00 . A A . 63 MET CA 1 1
13 15998 1 1 63 MET CB C 1.922 -18.253 -5.483 1.00 . A A . 63 MET CB 1 1
13 15999 1 1 63 MET CE C 1.907 -19.031 -8.945 1.00 . A A . 63 MET CE 1 1
13 16000 1 1 63 MET CG C 1.124 -19.260 -6.296 1.00 . A A . 63 MET CG 1 1
13 16001 1 1 63 MET H H 3.165 -16.891 -3.742 1.00 . A A . 63 MET H 1 1
13 16002 1 1 63 MET HA H 1.915 -19.409 -3.682 1.00 . A A . 63 MET HA 1 1
13 16003 1 1 63 MET HB2 H 1.246 -17.488 -5.133 1.00 . A A . 63 MET HB2 1 1
13 16004 1 1 63 MET HB3 H 2.659 -17.803 -6.131 1.00 . A A . 63 MET HB3 1 1
13 16005 1 1 63 MET HE1 H 1.588 -18.055 -8.608 1.00 . A A . 63 MET HE1 1 1
13 16006 1 1 63 MET HE2 H 2.843 -18.939 -9.477 1.00 . A A . 63 MET HE2 1 1
13 16007 1 1 63 MET HE3 H 1.158 -19.448 -9.601 1.00 . A A . 63 MET HE3 1 1
13 16008 1 1 63 MET HG2 H 0.707 -19.996 -5.625 1.00 . A A . 63 MET HG2 1 1
13 16009 1 1 63 MET HG3 H 0.322 -18.739 -6.799 1.00 . A A . 63 MET HG3 1 1
13 16010 1 1 63 MET N N 3.213 -17.823 -3.442 1.00 . A A . 63 MET N 1 1
13 16011 1 1 63 MET O O 3.597 -21.052 -4.554 1.00 . A A . 63 MET O 1 1
13 16012 1 1 63 MET SD S 2.128 -20.108 -7.531 1.00 . A A . 63 MET SD 1 1
13 16013 1 1 64 ALA C C 6.228 -21.209 -4.871 1.00 . A A . 64 ALA C 1 1
13 16014 1 1 64 ALA CA C 5.849 -20.127 -5.876 1.00 . A A . 64 ALA CA 1 1
13 16015 1 1 64 ALA CB C 7.056 -19.258 -6.198 1.00 . A A . 64 ALA CB 1 1
13 16016 1 1 64 ALA H H 4.787 -18.335 -5.504 1.00 . A A . 64 ALA H 1 1
13 16017 1 1 64 ALA HA H 5.522 -20.599 -6.792 1.00 . A A . 64 ALA HA 1 1
13 16018 1 1 64 ALA HB1 H 7.949 -19.725 -5.810 1.00 . A A . 64 ALA HB1 1 1
13 16019 1 1 64 ALA HB2 H 7.143 -19.146 -7.269 1.00 . A A . 64 ALA HB2 1 1
13 16020 1 1 64 ALA HB3 H 6.931 -18.287 -5.744 1.00 . A A . 64 ALA HB3 1 1
13 16021 1 1 64 ALA N N 4.753 -19.306 -5.377 1.00 . A A . 64 ALA N 1 1
13 16022 1 1 64 ALA O O 6.317 -22.387 -5.216 1.00 . A A . 64 ALA O 1 1
13 16023 1 1 65 ARG C C 5.713 -22.759 -2.336 1.00 . A A . 65 ARG C 1 1
13 16024 1 1 65 ARG CA C 6.821 -21.736 -2.570 1.00 . A A . 65 ARG CA 1 1
13 16025 1 1 65 ARG CB C 7.115 -20.982 -1.272 1.00 . A A . 65 ARG CB 1 1
13 16026 1 1 65 ARG CD C 8.327 -19.043 -0.227 1.00 . A A . 65 ARG CD 1 1
13 16027 1 1 65 ARG CG C 8.313 -20.051 -1.366 1.00 . A A . 65 ARG CG 1 1
13 16028 1 1 65 ARG CZ C 9.274 -18.904 2.037 1.00 . A A . 65 ARG CZ 1 1
13 16029 1 1 65 ARG H H 6.363 -19.849 -3.411 1.00 . A A . 65 ARG H 1 1
13 16030 1 1 65 ARG HA H 7.714 -22.255 -2.885 1.00 . A A . 65 ARG HA 1 1
13 16031 1 1 65 ARG HB2 H 6.250 -20.392 -1.007 1.00 . A A . 65 ARG HB2 1 1
13 16032 1 1 65 ARG HB3 H 7.305 -21.699 -0.488 1.00 . A A . 65 ARG HB3 1 1
13 16033 1 1 65 ARG HD2 H 8.957 -18.212 -0.508 1.00 . A A . 65 ARG HD2 1 1
13 16034 1 1 65 ARG HD3 H 7.320 -18.692 -0.063 1.00 . A A . 65 ARG HD3 1 1
13 16035 1 1 65 ARG HE H 8.849 -20.602 1.082 1.00 . A A . 65 ARG HE 1 1
13 16036 1 1 65 ARG HG2 H 9.218 -20.639 -1.323 1.00 . A A . 65 ARG HG2 1 1
13 16037 1 1 65 ARG HG3 H 8.271 -19.520 -2.305 1.00 . A A . 65 ARG HG3 1 1
13 16038 1 1 65 ARG HH11 H 8.930 -17.123 1.148 1.00 . A A . 65 ARG HH11 1 1
13 16039 1 1 65 ARG HH12 H 9.598 -17.038 2.745 1.00 . A A . 65 ARG HH12 1 1
13 16040 1 1 65 ARG HH21 H 9.727 -20.505 3.185 1.00 . A A . 65 ARG HH21 1 1
13 16041 1 1 65 ARG HH22 H 10.051 -18.963 3.902 1.00 . A A . 65 ARG HH22 1 1
13 16042 1 1 65 ARG N N 6.450 -20.801 -3.625 1.00 . A A . 65 ARG N 1 1
13 16043 1 1 65 ARG NE N 8.835 -19.626 1.012 1.00 . A A . 65 ARG NE 1 1
13 16044 1 1 65 ARG NH1 N 9.267 -17.579 1.971 1.00 . A A . 65 ARG NH1 1 1
13 16045 1 1 65 ARG NH2 N 9.721 -19.506 3.131 1.00 . A A . 65 ARG NH2 1 1
13 16046 1 1 65 ARG O O 5.979 -23.951 -2.174 1.00 . A A . 65 ARG O 1 1
13 16047 1 1 66 HIS C C 3.233 -24.217 -3.202 1.00 . A A . 66 HIS C 1 1
13 16048 1 1 66 HIS CA C 3.323 -23.160 -2.105 1.00 . A A . 66 HIS CA 1 1
13 16049 1 1 66 HIS CB C 2.033 -22.341 -2.063 1.00 . A A . 66 HIS CB 1 1
13 16050 1 1 66 HIS CD2 C 0.109 -23.128 -3.614 1.00 . A A . 66 HIS CD2 1 1
13 16051 1 1 66 HIS CE1 C -0.849 -24.546 -2.243 1.00 . A A . 66 HIS CE1 1 1
13 16052 1 1 66 HIS CG C 0.816 -23.118 -2.460 1.00 . A A . 66 HIS CG 1 1
13 16053 1 1 66 HIS H H 4.323 -21.327 -2.455 1.00 . A A . 66 HIS H 1 1
13 16054 1 1 66 HIS HA H 3.456 -23.655 -1.155 1.00 . A A . 66 HIS HA 1 1
13 16055 1 1 66 HIS HB2 H 1.879 -21.975 -1.059 1.00 . A A . 66 HIS HB2 1 1
13 16056 1 1 66 HIS HB3 H 2.125 -21.501 -2.737 1.00 . A A . 66 HIS HB3 1 1
13 16057 1 1 66 HIS HD1 H 0.467 -24.234 -0.708 1.00 . A A . 66 HIS HD1 1 1
13 16058 1 1 66 HIS HD2 H 0.315 -22.541 -4.498 1.00 . A A . 66 HIS HD2 1 1
13 16059 1 1 66 HIS HE1 H -1.525 -25.280 -1.832 1.00 . A A . 66 HIS HE1 1 1
13 16060 1 1 66 HIS N N 4.471 -22.286 -2.319 1.00 . A A . 66 HIS N 1 1
13 16061 1 1 66 HIS ND1 N 0.190 -24.016 -1.622 1.00 . A A . 66 HIS ND1 1 1
13 16062 1 1 66 HIS NE2 N -0.920 -24.023 -3.454 1.00 . A A . 66 HIS NE2 1 1
13 16063 1 1 66 HIS O O 2.965 -25.386 -2.929 1.00 . A A . 66 HIS O 1 1
13 16064 1 1 67 ALA C C 4.336 -25.896 -5.376 1.00 . A A . 67 ALA C 1 1
13 16065 1 1 67 ALA CA C 3.403 -24.707 -5.579 1.00 . A A . 67 ALA CA 1 1
13 16066 1 1 67 ALA CB C 3.757 -23.970 -6.863 1.00 . A A . 67 ALA CB 1 1
13 16067 1 1 67 ALA H H 3.667 -22.851 -4.596 1.00 . A A . 67 ALA H 1 1
13 16068 1 1 67 ALA HA H 2.389 -25.068 -5.669 1.00 . A A . 67 ALA HA 1 1
13 16069 1 1 67 ALA HB1 H 4.533 -23.246 -6.659 1.00 . A A . 67 ALA HB1 1 1
13 16070 1 1 67 ALA HB2 H 4.108 -24.678 -7.599 1.00 . A A . 67 ALA HB2 1 1
13 16071 1 1 67 ALA HB3 H 2.881 -23.463 -7.239 1.00 . A A . 67 ALA HB3 1 1
13 16072 1 1 67 ALA N N 3.458 -23.796 -4.442 1.00 . A A . 67 ALA N 1 1
13 16073 1 1 67 ALA O O 4.028 -27.015 -5.785 1.00 . A A . 67 ALA O 1 1
13 16074 1 1 68 ASP C C 5.835 -27.825 -3.664 1.00 . A A . 68 ASP C 1 1
13 16075 1 1 68 ASP CA C 6.454 -26.697 -4.483 1.00 . A A . 68 ASP CA 1 1
13 16076 1 1 68 ASP CB C 7.668 -26.124 -3.750 1.00 . A A . 68 ASP CB 1 1
13 16077 1 1 68 ASP CG C 8.699 -27.185 -3.421 1.00 . A A . 68 ASP CG 1 1
13 16078 1 1 68 ASP H H 5.664 -24.733 -4.439 1.00 . A A . 68 ASP H 1 1
13 16079 1 1 68 ASP HA H 6.773 -27.093 -5.435 1.00 . A A . 68 ASP HA 1 1
13 16080 1 1 68 ASP HB2 H 8.136 -25.375 -4.373 1.00 . A A . 68 ASP HB2 1 1
13 16081 1 1 68 ASP HB3 H 7.341 -25.666 -2.828 1.00 . A A . 68 ASP HB3 1 1
13 16082 1 1 68 ASP N N 5.476 -25.646 -4.741 1.00 . A A . 68 ASP N 1 1
13 16083 1 1 68 ASP O O 5.908 -28.993 -4.043 1.00 . A A . 68 ASP O 1 1
13 16084 1 1 68 ASP OD1 O 8.313 -28.365 -3.287 1.00 . A A . 68 ASP OD1 1 1
13 16085 1 1 68 ASP OD2 O 9.892 -26.836 -3.296 1.00 . A A . 68 ASP OD2 1 1
13 16086 1 1 69 ASN C C 3.197 -28.799 -2.158 1.00 . A A . 69 ASN C 1 1
13 16087 1 1 69 ASN CA C 4.597 -28.449 -1.663 1.00 . A A . 69 ASN CA 1 1
13 16088 1 1 69 ASN CB C 4.526 -27.917 -0.230 1.00 . A A . 69 ASN CB 1 1
13 16089 1 1 69 ASN CG C 5.801 -27.210 0.188 1.00 . A A . 69 ASN CG 1 1
13 16090 1 1 69 ASN H H 5.202 -26.519 -2.287 1.00 . A A . 69 ASN H 1 1
13 16091 1 1 69 ASN HA H 5.205 -29.342 -1.676 1.00 . A A . 69 ASN HA 1 1
13 16092 1 1 69 ASN HB2 H 3.707 -27.216 -0.154 1.00 . A A . 69 ASN HB2 1 1
13 16093 1 1 69 ASN HB3 H 4.354 -28.740 0.446 1.00 . A A . 69 ASN HB3 1 1
13 16094 1 1 69 ASN HD21 H 4.804 -25.508 0.439 1.00 . A A . 69 ASN HD21 1 1
13 16095 1 1 69 ASN HD22 H 6.498 -25.442 0.770 1.00 . A A . 69 ASN HD22 1 1
13 16096 1 1 69 ASN N N 5.227 -27.467 -2.537 1.00 . A A . 69 ASN N 1 1
13 16097 1 1 69 ASN ND2 N 5.689 -25.923 0.497 1.00 . A A . 69 ASN ND2 1 1
13 16098 1 1 69 ASN O O 2.494 -29.604 -1.546 1.00 . A A . 69 ASN O 1 1
13 16099 1 1 69 ASN OD1 O 6.873 -27.814 0.233 1.00 . A A . 69 ASN OD1 1 1
13 16100 1 1 70 CYS C C 1.485 -29.717 -4.677 1.00 . A A . 70 CYS C 1 1
13 16101 1 1 70 CYS CA C 1.484 -28.436 -3.848 1.00 . A A . 70 CYS CA 1 1
13 16102 1 1 70 CYS CB C 1.057 -27.253 -4.718 1.00 . A A . 70 CYS CB 1 1
13 16103 1 1 70 CYS H H 3.405 -27.558 -3.712 1.00 . A A . 70 CYS H 1 1
13 16104 1 1 70 CYS HA H 0.780 -28.548 -3.037 1.00 . A A . 70 CYS HA 1 1
13 16105 1 1 70 CYS HB2 H 1.142 -26.343 -4.142 1.00 . A A . 70 CYS HB2 1 1
13 16106 1 1 70 CYS HB3 H 1.710 -27.192 -5.576 1.00 . A A . 70 CYS HB3 1 1
13 16107 1 1 70 CYS N N 2.799 -28.190 -3.269 1.00 . A A . 70 CYS N 1 1
13 16108 1 1 70 CYS O O 2.519 -30.125 -5.206 1.00 . A A . 70 CYS O 1 1
13 16109 1 1 70 CYS SG S -0.656 -27.360 -5.330 1.00 . A A . 70 CYS SG 1 1
13 16110 1 1 71 ALA C C -0.862 -31.431 -6.650 1.00 . A A . 71 ALA C 1 1
13 16111 1 1 71 ALA CA C 0.186 -31.579 -5.552 1.00 . A A . 71 ALA CA 1 1
13 16112 1 1 71 ALA CB C -0.171 -32.737 -4.632 1.00 . A A . 71 ALA CB 1 1
13 16113 1 1 71 ALA H H -0.469 -29.972 -4.341 1.00 . A A . 71 ALA H 1 1
13 16114 1 1 71 ALA HA H 1.142 -31.795 -6.007 1.00 . A A . 71 ALA HA 1 1
13 16115 1 1 71 ALA HB1 H -0.327 -32.364 -3.630 1.00 . A A . 71 ALA HB1 1 1
13 16116 1 1 71 ALA HB2 H -1.075 -33.211 -4.984 1.00 . A A . 71 ALA HB2 1 1
13 16117 1 1 71 ALA HB3 H 0.635 -33.455 -4.628 1.00 . A A . 71 ALA HB3 1 1
13 16118 1 1 71 ALA N N 0.320 -30.346 -4.786 1.00 . A A . 71 ALA N 1 1
13 16119 1 1 71 ALA O O -0.772 -32.071 -7.697 1.00 . A A . 71 ALA O 1 1
13 16120 1 1 72 GLY C C -4.225 -29.981 -6.739 1.00 . A A . 72 GLY C 1 1
13 16121 1 1 72 GLY CA C -2.907 -30.369 -7.381 1.00 . A A . 72 GLY CA 1 1
13 16122 1 1 72 GLY H H -1.876 -30.101 -5.551 1.00 . A A . 72 GLY H 1 1
13 16123 1 1 72 GLY HA2 H -2.602 -29.583 -8.055 1.00 . A A . 72 GLY HA2 1 1
13 16124 1 1 72 GLY HA3 H -3.050 -31.278 -7.946 1.00 . A A . 72 GLY HA3 1 1
13 16125 1 1 72 GLY N N -1.856 -30.584 -6.404 1.00 . A A . 72 GLY N 1 1
13 16126 1 1 72 GLY O O -4.282 -29.601 -5.570 1.00 . A A . 72 GLY O 1 1
13 16127 1 1 73 PRO C C -7.181 -30.735 -6.013 1.00 . A A . 73 PRO C 1 1
13 16128 1 1 73 PRO CA C -6.658 -29.732 -7.037 1.00 . A A . 73 PRO CA 1 1
13 16129 1 1 73 PRO CB C -7.509 -29.774 -8.309 1.00 . A A . 73 PRO CB 1 1
13 16130 1 1 73 PRO CD C -5.321 -30.519 -8.918 1.00 . A A . 73 PRO CD 1 1
13 16131 1 1 73 PRO CG C -6.783 -30.702 -9.220 1.00 . A A . 73 PRO CG 1 1
13 16132 1 1 73 PRO HA H -6.688 -28.739 -6.614 1.00 . A A . 73 PRO HA 1 1
13 16133 1 1 73 PRO HB2 H -8.497 -30.144 -8.072 1.00 . A A . 73 PRO HB2 1 1
13 16134 1 1 73 PRO HB3 H -7.581 -28.783 -8.731 1.00 . A A . 73 PRO HB3 1 1
13 16135 1 1 73 PRO HD2 H -4.793 -31.455 -9.028 1.00 . A A . 73 PRO HD2 1 1
13 16136 1 1 73 PRO HD3 H -4.894 -29.765 -9.563 1.00 . A A . 73 PRO HD3 1 1
13 16137 1 1 73 PRO HG2 H -7.082 -31.720 -9.022 1.00 . A A . 73 PRO HG2 1 1
13 16138 1 1 73 PRO HG3 H -6.988 -30.443 -10.248 1.00 . A A . 73 PRO HG3 1 1
13 16139 1 1 73 PRO N N -5.315 -30.074 -7.515 1.00 . A A . 73 PRO N 1 1
13 16140 1 1 73 PRO O O -7.825 -31.721 -6.370 1.00 . A A . 73 PRO O 1 1
13 16141 1 1 74 ASP C C -8.328 -30.635 -2.748 1.00 . A A . 74 ASP C 1 1
13 16142 1 1 74 ASP CA C -7.344 -31.354 -3.665 1.00 . A A . 74 ASP CA 1 1
13 16143 1 1 74 ASP CB C -6.144 -31.851 -2.857 1.00 . A A . 74 ASP CB 1 1
13 16144 1 1 74 ASP CG C -5.393 -32.963 -3.562 1.00 . A A . 74 ASP CG 1 1
13 16145 1 1 74 ASP H H -6.383 -29.672 -4.520 1.00 . A A . 74 ASP H 1 1
13 16146 1 1 74 ASP HA H -7.841 -32.201 -4.113 1.00 . A A . 74 ASP HA 1 1
13 16147 1 1 74 ASP HB2 H -5.463 -31.029 -2.693 1.00 . A A . 74 ASP HB2 1 1
13 16148 1 1 74 ASP HB3 H -6.490 -32.223 -1.904 1.00 . A A . 74 ASP HB3 1 1
13 16149 1 1 74 ASP N N -6.900 -30.475 -4.741 1.00 . A A . 74 ASP N 1 1
13 16150 1 1 74 ASP O O -7.945 -30.095 -1.711 1.00 . A A . 74 ASP O 1 1
13 16151 1 1 74 ASP OD1 O -6.041 -33.945 -3.982 1.00 . A A . 74 ASP OD1 1 1
13 16152 1 1 74 ASP OD2 O -4.156 -32.852 -3.694 1.00 . A A . 74 ASP OD2 1 1
13 16153 1 1 75 GLY C C -11.497 -29.057 -3.164 1.00 . A A . 75 GLY C 1 1
13 16154 1 1 75 GLY CA C -10.619 -29.977 -2.340 1.00 . A A . 75 GLY CA 1 1
13 16155 1 1 75 GLY H H -9.847 -31.080 -3.974 1.00 . A A . 75 GLY H 1 1
13 16156 1 1 75 GLY HA2 H -11.239 -30.731 -1.877 1.00 . A A . 75 GLY HA2 1 1
13 16157 1 1 75 GLY HA3 H -10.137 -29.398 -1.566 1.00 . A A . 75 GLY HA3 1 1
13 16158 1 1 75 GLY N N -9.600 -30.633 -3.138 1.00 . A A . 75 GLY N 1 1
13 16159 1 1 75 GLY O O -11.891 -29.397 -4.280 1.00 . A A . 75 GLY O 1 1
13 16160 1 1 76 VAL C C -12.388 -25.503 -2.789 1.00 . A A . 76 VAL C 1 1
13 16161 1 1 76 VAL CA C -12.645 -26.915 -3.304 1.00 . A A . 76 VAL CA 1 1
13 16162 1 1 76 VAL CB C -14.141 -27.245 -3.140 1.00 . A A . 76 VAL CB 1 1
13 16163 1 1 76 VAL CG1 C -14.534 -27.224 -1.671 1.00 . A A . 76 VAL CG1 1 1
13 16164 1 1 76 VAL CG2 C -14.992 -26.273 -3.942 1.00 . A A . 76 VAL CG2 1 1
13 16165 1 1 76 VAL H H -11.463 -27.673 -1.721 1.00 . A A . 76 VAL H 1 1
13 16166 1 1 76 VAL HA H -12.403 -26.954 -4.357 1.00 . A A . 76 VAL HA 1 1
13 16167 1 1 76 VAL HB H -14.313 -28.241 -3.521 1.00 . A A . 76 VAL HB 1 1
13 16168 1 1 76 VAL HG11 H -14.380 -26.232 -1.272 1.00 . A A . 76 VAL HG11 1 1
13 16169 1 1 76 VAL HG12 H -15.575 -27.496 -1.572 1.00 . A A . 76 VAL HG12 1 1
13 16170 1 1 76 VAL HG13 H -13.924 -27.929 -1.125 1.00 . A A . 76 VAL HG13 1 1
13 16171 1 1 76 VAL HG21 H -16.036 -26.503 -3.794 1.00 . A A . 76 VAL HG21 1 1
13 16172 1 1 76 VAL HG22 H -14.795 -25.263 -3.611 1.00 . A A . 76 VAL HG22 1 1
13 16173 1 1 76 VAL HG23 H -14.749 -26.361 -4.991 1.00 . A A . 76 VAL HG23 1 1
13 16174 1 1 76 VAL N N -11.807 -27.887 -2.613 1.00 . A A . 76 VAL N 1 1
13 16175 1 1 76 VAL O O -12.206 -25.293 -1.591 1.00 . A A . 76 VAL O 1 1
13 16176 1 1 77 GLU C C -12.301 -22.233 -4.554 1.00 . A A . 77 GLU C 1 1
13 16177 1 1 77 GLU CA C -12.140 -23.146 -3.341 1.00 . A A . 77 GLU CA 1 1
13 16178 1 1 77 GLU CB C -10.740 -22.980 -2.747 1.00 . A A . 77 GLU CB 1 1
13 16179 1 1 77 GLU CD C -8.997 -21.370 -1.881 1.00 . A A . 77 GLU CD 1 1
13 16180 1 1 77 GLU CG C -10.455 -21.575 -2.244 1.00 . A A . 77 GLU CG 1 1
13 16181 1 1 77 GLU H H -12.527 -24.769 -4.645 1.00 . A A . 77 GLU H 1 1
13 16182 1 1 77 GLU HA H -12.872 -22.869 -2.598 1.00 . A A . 77 GLU HA 1 1
13 16183 1 1 77 GLU HB2 H -10.629 -23.666 -1.921 1.00 . A A . 77 GLU HB2 1 1
13 16184 1 1 77 GLU HB3 H -10.010 -23.223 -3.505 1.00 . A A . 77 GLU HB3 1 1
13 16185 1 1 77 GLU HG2 H -10.720 -20.869 -3.016 1.00 . A A . 77 GLU HG2 1 1
13 16186 1 1 77 GLU HG3 H -11.058 -21.391 -1.367 1.00 . A A . 77 GLU HG3 1 1
13 16187 1 1 77 GLU N N -12.375 -24.539 -3.704 1.00 . A A . 77 GLU N 1 1
13 16188 1 1 77 GLU O O -11.574 -22.357 -5.538 1.00 . A A . 77 GLU O 1 1
13 16189 1 1 77 GLU OE1 O -8.324 -22.367 -1.544 1.00 . A A . 77 GLU OE1 1 1
13 16190 1 1 77 GLU OE2 O -8.528 -20.214 -1.934 1.00 . A A . 77 GLU OE2 1 1
13 16191 1 1 78 GLY C C -12.935 -19.016 -5.304 1.00 . A A . 78 GLY C 1 1
13 16192 1 1 78 GLY CA C -13.502 -20.397 -5.570 1.00 . A A . 78 GLY CA 1 1
13 16193 1 1 78 GLY H H -13.810 -21.264 -3.663 1.00 . A A . 78 GLY H 1 1
13 16194 1 1 78 GLY HA2 H -13.048 -20.795 -6.465 1.00 . A A . 78 GLY HA2 1 1
13 16195 1 1 78 GLY HA3 H -14.567 -20.312 -5.726 1.00 . A A . 78 GLY HA3 1 1
13 16196 1 1 78 GLY N N -13.261 -21.316 -4.474 1.00 . A A . 78 GLY N 1 1
13 16197 1 1 78 GLY O O -11.747 -18.871 -5.017 1.00 . A A . 78 GLY O 1 1
13 16198 1 1 79 GLU C C -14.315 -15.913 -4.214 1.00 . A A . 79 GLU C 1 1
13 16199 1 1 79 GLU CA C -13.362 -16.624 -5.170 1.00 . A A . 79 GLU CA 1 1
13 16200 1 1 79 GLU CB C -13.288 -15.861 -6.495 1.00 . A A . 79 GLU CB 1 1
13 16201 1 1 79 GLU CD C -11.358 -14.262 -6.175 1.00 . A A . 79 GLU CD 1 1
13 16202 1 1 79 GLU CG C -12.858 -14.412 -6.339 1.00 . A A . 79 GLU CG 1 1
13 16203 1 1 79 GLU H H -14.721 -18.179 -5.633 1.00 . A A . 79 GLU H 1 1
13 16204 1 1 79 GLU HA H -12.378 -16.651 -4.726 1.00 . A A . 79 GLU HA 1 1
13 16205 1 1 79 GLU HB2 H -12.581 -16.357 -7.143 1.00 . A A . 79 GLU HB2 1 1
13 16206 1 1 79 GLU HB3 H -14.262 -15.878 -6.960 1.00 . A A . 79 GLU HB3 1 1
13 16207 1 1 79 GLU HG2 H -13.165 -13.863 -7.217 1.00 . A A . 79 GLU HG2 1 1
13 16208 1 1 79 GLU HG3 H -13.344 -13.997 -5.468 1.00 . A A . 79 GLU HG3 1 1
13 16209 1 1 79 GLU N N -13.786 -18.000 -5.401 1.00 . A A . 79 GLU N 1 1
13 16210 1 1 79 GLU O O -15.533 -15.970 -4.379 1.00 . A A . 79 GLU O 1 1
13 16211 1 1 79 GLU OE1 O -10.767 -15.042 -5.399 1.00 . A A . 79 GLU OE1 1 1
13 16212 1 1 79 GLU OE2 O -10.777 -13.366 -6.822 1.00 . A A . 79 GLU OE2 1 1
13 16213 1 1 80 ASN C C -14.700 -13.057 -2.620 1.00 . A A . 80 ASN C 1 1
13 16214 1 1 80 ASN CA C -14.549 -14.524 -2.229 1.00 . A A . 80 ASN CA 1 1
13 16215 1 1 80 ASN CB C -13.908 -14.630 -0.844 1.00 . A A . 80 ASN CB 1 1
13 16216 1 1 80 ASN CG C -12.541 -13.976 -0.788 1.00 . A A . 80 ASN CG 1 1
13 16217 1 1 80 ASN H H -12.773 -15.237 -3.134 1.00 . A A . 80 ASN H 1 1
13 16218 1 1 80 ASN HA H -15.528 -14.979 -2.199 1.00 . A A . 80 ASN HA 1 1
13 16219 1 1 80 ASN HB2 H -14.547 -14.146 -0.120 1.00 . A A . 80 ASN HB2 1 1
13 16220 1 1 80 ASN HB3 H -13.800 -15.672 -0.583 1.00 . A A . 80 ASN HB3 1 1
13 16221 1 1 80 ASN HD21 H -12.967 -13.181 0.984 1.00 . A A . 80 ASN HD21 1 1
13 16222 1 1 80 ASN HD22 H -11.399 -12.817 0.355 1.00 . A A . 80 ASN HD22 1 1
13 16223 1 1 80 ASN N N -13.750 -15.245 -3.213 1.00 . A A . 80 ASN N 1 1
13 16224 1 1 80 ASN ND2 N -12.275 -13.252 0.293 1.00 . A A . 80 ASN ND2 1 1
13 16225 1 1 80 ASN O O -13.767 -12.443 -3.138 1.00 . A A . 80 ASN O 1 1
13 16226 1 1 80 ASN OD1 O -11.733 -14.121 -1.706 1.00 . A A . 80 ASN OD1 1 1
13 16227 1 1 81 SER C C -15.496 -10.720 -4.017 1.00 . A A . 81 SER C 1 1
13 16228 1 1 81 SER CA C -16.156 -11.107 -2.697 1.00 . A A . 81 SER CA 1 1
13 16229 1 1 81 SER CB C -15.660 -10.190 -1.577 1.00 . A A . 81 SER CB 1 1
13 16230 1 1 81 SER H H -16.585 -13.043 -1.954 1.00 . A A . 81 SER H 1 1
13 16231 1 1 81 SER HA H -17.225 -10.995 -2.796 1.00 . A A . 81 SER HA 1 1
13 16232 1 1 81 SER HB2 H -15.853 -10.655 -0.623 1.00 . A A . 81 SER HB2 1 1
13 16233 1 1 81 SER HB3 H -14.598 -10.029 -1.692 1.00 . A A . 81 SER HB3 1 1
13 16234 1 1 81 SER HG H -17.178 -9.039 -2.032 1.00 . A A . 81 SER HG 1 1
13 16235 1 1 81 SER N N -15.881 -12.501 -2.368 1.00 . A A . 81 SER N 1 1
13 16236 1 1 81 SER O O -14.897 -9.652 -4.134 1.00 . A A . 81 SER O 1 1
13 16237 1 1 81 SER OG O -16.320 -8.937 -1.616 1.00 . A A . 81 SER OG 1 1
13 16238 1 1 82 GLY C C -15.766 -10.257 -7.074 1.00 . A A . 82 GLY C 1 1
13 16239 1 1 82 GLY CA C -15.020 -11.331 -6.307 1.00 . A A . 82 GLY CA 1 1
13 16240 1 1 82 GLY H H -16.099 -12.434 -4.857 1.00 . A A . 82 GLY H 1 1
13 16241 1 1 82 GLY HA2 H -13.997 -11.015 -6.168 1.00 . A A . 82 GLY HA2 1 1
13 16242 1 1 82 GLY HA3 H -15.028 -12.242 -6.888 1.00 . A A . 82 GLY HA3 1 1
13 16243 1 1 82 GLY N N -15.610 -11.598 -5.009 1.00 . A A . 82 GLY N 1 1
13 16244 1 1 82 GLY O O -15.941 -9.135 -6.599 1.00 . A A . 82 GLY O 1 1
13 16245 1 1 83 PRO C C -18.348 -9.360 -8.610 1.00 . A A . 83 PRO C 1 1
13 16246 1 1 83 PRO CA C -16.956 -9.668 -9.149 1.00 . A A . 83 PRO CA 1 1
13 16247 1 1 83 PRO CB C -17.051 -10.416 -10.481 1.00 . A A . 83 PRO CB 1 1
13 16248 1 1 83 PRO CD C -16.045 -11.918 -8.918 1.00 . A A . 83 PRO CD 1 1
13 16249 1 1 83 PRO CG C -16.953 -11.857 -10.115 1.00 . A A . 83 PRO CG 1 1
13 16250 1 1 83 PRO HA H -16.413 -8.744 -9.291 1.00 . A A . 83 PRO HA 1 1
13 16251 1 1 83 PRO HB2 H -17.996 -10.191 -10.956 1.00 . A A . 83 PRO HB2 1 1
13 16252 1 1 83 PRO HB3 H -16.238 -10.117 -11.126 1.00 . A A . 83 PRO HB3 1 1
13 16253 1 1 83 PRO HD2 H -16.355 -12.708 -8.249 1.00 . A A . 83 PRO HD2 1 1
13 16254 1 1 83 PRO HD3 H -15.021 -12.065 -9.229 1.00 . A A . 83 PRO HD3 1 1
13 16255 1 1 83 PRO HG2 H -17.931 -12.239 -9.863 1.00 . A A . 83 PRO HG2 1 1
13 16256 1 1 83 PRO HG3 H -16.530 -12.416 -10.936 1.00 . A A . 83 PRO HG3 1 1
13 16257 1 1 83 PRO N N -16.218 -10.598 -8.289 1.00 . A A . 83 PRO N 1 1
13 16258 1 1 83 PRO O O -18.807 -9.987 -7.655 1.00 . A A . 83 PRO O 1 1
13 16259 1 1 84 SER C C -21.323 -8.016 -9.987 1.00 . A A . 84 SER C 1 1
13 16260 1 1 84 SER CA C -20.356 -7.998 -8.807 1.00 . A A . 84 SER CA 1 1
13 16261 1 1 84 SER CB C -20.327 -6.604 -8.178 1.00 . A A . 84 SER CB 1 1
13 16262 1 1 84 SER H H -18.597 -7.928 -9.983 1.00 . A A . 84 SER H 1 1
13 16263 1 1 84 SER HA H -20.694 -8.710 -8.069 1.00 . A A . 84 SER HA 1 1
13 16264 1 1 84 SER HB2 H -19.689 -5.960 -8.764 1.00 . A A . 84 SER HB2 1 1
13 16265 1 1 84 SER HB3 H -21.329 -6.199 -8.161 1.00 . A A . 84 SER HB3 1 1
13 16266 1 1 84 SER HG H -19.781 -7.568 -6.562 1.00 . A A . 84 SER HG 1 1
13 16267 1 1 84 SER N N -19.016 -8.391 -9.228 1.00 . A A . 84 SER N 1 1
13 16268 1 1 84 SER O O -20.922 -8.239 -11.129 1.00 . A A . 84 SER O 1 1
13 16269 1 1 84 SER OG O -19.832 -6.654 -6.851 1.00 . A A . 84 SER OG 1 1
13 16270 1 1 85 SER C C -23.325 -6.711 -11.793 1.00 . A A . 85 SER C 1 1
13 16271 1 1 85 SER CA C -23.626 -7.771 -10.738 1.00 . A A . 85 SER CA 1 1
13 16272 1 1 85 SER CB C -25.002 -7.516 -10.120 1.00 . A A . 85 SER CB 1 1
13 16273 1 1 85 SER H H -22.857 -7.608 -8.772 1.00 . A A . 85 SER H 1 1
13 16274 1 1 85 SER HA H -23.627 -8.742 -11.210 1.00 . A A . 85 SER HA 1 1
13 16275 1 1 85 SER HB2 H -24.890 -6.906 -9.236 1.00 . A A . 85 SER HB2 1 1
13 16276 1 1 85 SER HB3 H -25.625 -7.000 -10.837 1.00 . A A . 85 SER HB3 1 1
13 16277 1 1 85 SER HG H -24.986 -9.443 -9.766 1.00 . A A . 85 SER HG 1 1
13 16278 1 1 85 SER N N -22.599 -7.779 -9.702 1.00 . A A . 85 SER N 1 1
13 16279 1 1 85 SER O O -23.110 -7.027 -12.962 1.00 . A A . 85 SER O 1 1
13 16280 1 1 85 SER OG O -25.632 -8.732 -9.759 1.00 . A A . 85 SER OG 1 1
13 16281 1 1 86 GLY C C -22.100 -3.326 -11.697 1.00 . A A . 86 GLY C 1 1
13 16282 1 1 86 GLY CA C -23.035 -4.362 -12.289 1.00 . A A . 86 GLY CA 1 1
13 16283 1 1 86 GLY H H -23.488 -5.259 -10.425 1.00 . A A . 86 GLY H 1 1
13 16284 1 1 86 GLY HA2 H -22.587 -4.767 -13.185 1.00 . A A . 86 GLY HA2 1 1
13 16285 1 1 86 GLY HA3 H -23.967 -3.882 -12.550 1.00 . A A . 86 GLY HA3 1 1
13 16286 1 1 86 GLY N N -23.310 -5.451 -11.369 1.00 . A A . 86 GLY N 1 1
13 16287 1 1 86 GLY O O -22.542 -2.214 -11.413 1.00 . A A . 86 GLY O 1 1
13 16288 2 2 1 ZN ZN ZN -12.780 6.080 -7.006 1.00 . B A . 201 ZN ZN 1 1
13 16289 3 2 1 ZN ZN ZN -1.521 -25.193 -5.386 1.00 . C A . 401 ZN ZN 1 1
14 16290 1 1 1 GLY C C -5.944 -10.269 -21.073 1.00 . A A . 1 GLY C 1 1
14 16291 1 1 1 GLY CA C -4.817 -9.645 -21.871 1.00 . A A . 1 GLY CA 1 1
14 16292 1 1 1 GLY H1 H -3.784 -11.229 -22.823 1.00 . A A . 1 GLY H1 1 1
14 16293 1 1 1 GLY HA2 H -4.442 -8.786 -21.334 1.00 . A A . 1 GLY HA2 1 1
14 16294 1 1 1 GLY HA3 H -5.204 -9.319 -22.825 1.00 . A A . 1 GLY HA3 1 1
14 16295 1 1 1 GLY N N -3.722 -10.569 -22.101 1.00 . A A . 1 GLY N 1 1
14 16296 1 1 1 GLY O O -6.056 -11.492 -20.997 1.00 . A A . 1 GLY O 1 1
14 16297 1 1 2 SER C C -9.200 -9.861 -20.478 1.00 . A A . 2 SER C 1 1
14 16298 1 1 2 SER CA C -7.903 -9.903 -19.675 1.00 . A A . 2 SER CA 1 1
14 16299 1 1 2 SER CB C -8.047 -9.059 -18.407 1.00 . A A . 2 SER CB 1 1
14 16300 1 1 2 SER H H -6.639 -8.462 -20.575 1.00 . A A . 2 SER H 1 1
14 16301 1 1 2 SER HA H -7.700 -10.926 -19.396 1.00 . A A . 2 SER HA 1 1
14 16302 1 1 2 SER HB2 H -7.224 -9.273 -17.741 1.00 . A A . 2 SER HB2 1 1
14 16303 1 1 2 SER HB3 H -8.033 -8.012 -18.672 1.00 . A A . 2 SER HB3 1 1
14 16304 1 1 2 SER HG H -9.856 -8.596 -17.816 1.00 . A A . 2 SER HG 1 1
14 16305 1 1 2 SER N N -6.781 -9.427 -20.476 1.00 . A A . 2 SER N 1 1
14 16306 1 1 2 SER O O -9.807 -8.802 -20.642 1.00 . A A . 2 SER O 1 1
14 16307 1 1 2 SER OG O -9.263 -9.346 -17.739 1.00 . A A . 2 SER OG 1 1
14 16308 1 1 3 SER C C -12.061 -11.266 -20.859 1.00 . A A . 3 SER C 1 1
14 16309 1 1 3 SER CA C -10.842 -11.116 -21.764 1.00 . A A . 3 SER CA 1 1
14 16310 1 1 3 SER CB C -10.760 -12.300 -22.729 1.00 . A A . 3 SER CB 1 1
14 16311 1 1 3 SER H H -9.092 -11.829 -20.810 1.00 . A A . 3 SER H 1 1
14 16312 1 1 3 SER HA H -10.941 -10.204 -22.334 1.00 . A A . 3 SER HA 1 1
14 16313 1 1 3 SER HB2 H -11.709 -12.420 -23.229 1.00 . A A . 3 SER HB2 1 1
14 16314 1 1 3 SER HB3 H -9.988 -12.111 -23.461 1.00 . A A . 3 SER HB3 1 1
14 16315 1 1 3 SER HG H -10.710 -13.415 -21.118 1.00 . A A . 3 SER HG 1 1
14 16316 1 1 3 SER N N -9.619 -11.020 -20.975 1.00 . A A . 3 SER N 1 1
14 16317 1 1 3 SER O O -13.162 -10.839 -21.206 1.00 . A A . 3 SER O 1 1
14 16318 1 1 3 SER OG O -10.453 -13.499 -22.039 1.00 . A A . 3 SER OG 1 1
14 16319 1 1 4 GLY C C -12.914 -11.079 -17.614 1.00 . A A . 4 GLY C 1 1
14 16320 1 1 4 GLY CA C -12.947 -12.073 -18.759 1.00 . A A . 4 GLY CA 1 1
14 16321 1 1 4 GLY H H -10.957 -12.196 -19.472 1.00 . A A . 4 GLY H 1 1
14 16322 1 1 4 GLY HA2 H -13.883 -11.968 -19.286 1.00 . A A . 4 GLY HA2 1 1
14 16323 1 1 4 GLY HA3 H -12.883 -13.072 -18.354 1.00 . A A . 4 GLY HA3 1 1
14 16324 1 1 4 GLY N N -11.856 -11.876 -19.696 1.00 . A A . 4 GLY N 1 1
14 16325 1 1 4 GLY O O -12.057 -10.196 -17.574 1.00 . A A . 4 GLY O 1 1
14 16326 1 1 5 SER C C -13.475 -11.035 -14.260 1.00 . A A . 5 SER C 1 1
14 16327 1 1 5 SER CA C -13.927 -10.327 -15.533 1.00 . A A . 5 SER CA 1 1
14 16328 1 1 5 SER CB C -15.356 -9.807 -15.361 1.00 . A A . 5 SER CB 1 1
14 16329 1 1 5 SER H H -14.505 -11.946 -16.769 1.00 . A A . 5 SER H 1 1
14 16330 1 1 5 SER HA H -13.269 -9.491 -15.719 1.00 . A A . 5 SER HA 1 1
14 16331 1 1 5 SER HB2 H -15.665 -9.305 -16.265 1.00 . A A . 5 SER HB2 1 1
14 16332 1 1 5 SER HB3 H -16.018 -10.639 -15.167 1.00 . A A . 5 SER HB3 1 1
14 16333 1 1 5 SER HG H -15.995 -9.265 -13.590 1.00 . A A . 5 SER HG 1 1
14 16334 1 1 5 SER N N -13.849 -11.222 -16.681 1.00 . A A . 5 SER N 1 1
14 16335 1 1 5 SER O O -14.013 -12.080 -13.893 1.00 . A A . 5 SER O 1 1
14 16336 1 1 5 SER OG O -15.440 -8.894 -14.280 1.00 . A A . 5 SER OG 1 1
14 16337 1 1 6 SER C C -12.315 -10.171 -11.155 1.00 . A A . 6 SER C 1 1
14 16338 1 1 6 SER CA C -11.953 -11.035 -12.360 1.00 . A A . 6 SER CA 1 1
14 16339 1 1 6 SER CB C -10.434 -11.187 -12.455 1.00 . A A . 6 SER CB 1 1
14 16340 1 1 6 SER H H -12.094 -9.626 -13.934 1.00 . A A . 6 SER H 1 1
14 16341 1 1 6 SER HA H -12.397 -12.011 -12.234 1.00 . A A . 6 SER HA 1 1
14 16342 1 1 6 SER HB2 H -10.066 -11.669 -11.562 1.00 . A A . 6 SER HB2 1 1
14 16343 1 1 6 SER HB3 H -10.189 -11.790 -13.317 1.00 . A A . 6 SER HB3 1 1
14 16344 1 1 6 SER HG H -9.543 -9.790 -13.500 1.00 . A A . 6 SER HG 1 1
14 16345 1 1 6 SER N N -12.482 -10.458 -13.590 1.00 . A A . 6 SER N 1 1
14 16346 1 1 6 SER O O -11.748 -9.098 -10.954 1.00 . A A . 6 SER O 1 1
14 16347 1 1 6 SER OG O -9.802 -9.925 -12.585 1.00 . A A . 6 SER OG 1 1
14 16348 1 1 7 GLY C C -15.110 -9.399 -9.298 1.00 . A A . 7 GLY C 1 1
14 16349 1 1 7 GLY CA C -13.687 -9.908 -9.182 1.00 . A A . 7 GLY CA 1 1
14 16350 1 1 7 GLY H H -13.682 -11.510 -10.566 1.00 . A A . 7 GLY H 1 1
14 16351 1 1 7 GLY HA2 H -13.615 -10.553 -8.318 1.00 . A A . 7 GLY HA2 1 1
14 16352 1 1 7 GLY HA3 H -13.026 -9.065 -9.045 1.00 . A A . 7 GLY HA3 1 1
14 16353 1 1 7 GLY N N -13.265 -10.648 -10.356 1.00 . A A . 7 GLY N 1 1
14 16354 1 1 7 GLY O O -15.399 -8.524 -10.113 1.00 . A A . 7 GLY O 1 1
14 16355 1 1 8 ARG C C -17.661 -8.431 -7.492 1.00 . A A . 8 ARG C 1 1
14 16356 1 1 8 ARG CA C -17.404 -9.549 -8.498 1.00 . A A . 8 ARG CA 1 1
14 16357 1 1 8 ARG CB C -18.303 -10.747 -8.187 1.00 . A A . 8 ARG CB 1 1
14 16358 1 1 8 ARG CD C -20.572 -11.751 -8.585 1.00 . A A . 8 ARG CD 1 1
14 16359 1 1 8 ARG CG C -19.783 -10.466 -8.388 1.00 . A A . 8 ARG CG 1 1
14 16360 1 1 8 ARG CZ C -21.367 -13.097 -10.482 1.00 . A A . 8 ARG CZ 1 1
14 16361 1 1 8 ARG H H -15.711 -10.644 -7.853 1.00 . A A . 8 ARG H 1 1
14 16362 1 1 8 ARG HA H -17.633 -9.186 -9.488 1.00 . A A . 8 ARG HA 1 1
14 16363 1 1 8 ARG HB2 H -18.024 -11.568 -8.830 1.00 . A A . 8 ARG HB2 1 1
14 16364 1 1 8 ARG HB3 H -18.151 -11.038 -7.158 1.00 . A A . 8 ARG HB3 1 1
14 16365 1 1 8 ARG HD2 H -20.169 -12.509 -7.930 1.00 . A A . 8 ARG HD2 1 1
14 16366 1 1 8 ARG HD3 H -21.605 -11.566 -8.327 1.00 . A A . 8 ARG HD3 1 1
14 16367 1 1 8 ARG HE H -19.782 -11.886 -10.528 1.00 . A A . 8 ARG HE 1 1
14 16368 1 1 8 ARG HG2 H -20.164 -9.952 -7.518 1.00 . A A . 8 ARG HG2 1 1
14 16369 1 1 8 ARG HG3 H -19.906 -9.841 -9.261 1.00 . A A . 8 ARG HG3 1 1
14 16370 1 1 8 ARG HH11 H -22.454 -13.287 -8.791 1.00 . A A . 8 ARG HH11 1 1
14 16371 1 1 8 ARG HH12 H -23.004 -14.230 -10.136 1.00 . A A . 8 ARG HH12 1 1
14 16372 1 1 8 ARG HH21 H -20.495 -13.124 -12.306 1.00 . A A . 8 ARG HH21 1 1
14 16373 1 1 8 ARG HH22 H -21.888 -14.137 -12.135 1.00 . A A . 8 ARG HH22 1 1
14 16374 1 1 8 ARG N N -16.002 -9.950 -8.481 1.00 . A A . 8 ARG N 1 1
14 16375 1 1 8 ARG NE N -20.505 -12.229 -9.963 1.00 . A A . 8 ARG NE 1 1
14 16376 1 1 8 ARG NH1 N -22.356 -13.578 -9.742 1.00 . A A . 8 ARG NH1 1 1
14 16377 1 1 8 ARG NH2 N -21.240 -13.484 -11.745 1.00 . A A . 8 ARG NH2 1 1
14 16378 1 1 8 ARG O O -17.112 -8.434 -6.389 1.00 . A A . 8 ARG O 1 1
14 16379 1 1 9 THR C C -20.282 -6.415 -6.555 1.00 . A A . 9 THR C 1 1
14 16380 1 1 9 THR CA C -18.829 -6.350 -7.012 1.00 . A A . 9 THR CA 1 1
14 16381 1 1 9 THR CB C -18.586 -5.005 -7.722 1.00 . A A . 9 THR CB 1 1
14 16382 1 1 9 THR CG2 C -17.124 -4.857 -8.115 1.00 . A A . 9 THR CG2 1 1
14 16383 1 1 9 THR H H -18.906 -7.528 -8.769 1.00 . A A . 9 THR H 1 1
14 16384 1 1 9 THR HA H -18.186 -6.398 -6.145 1.00 . A A . 9 THR HA 1 1
14 16385 1 1 9 THR HB H -18.843 -4.205 -7.042 1.00 . A A . 9 THR HB 1 1
14 16386 1 1 9 THR HG1 H -20.290 -5.239 -8.686 1.00 . A A . 9 THR HG1 1 1
14 16387 1 1 9 THR HG21 H -16.739 -3.925 -7.728 1.00 . A A . 9 THR HG21 1 1
14 16388 1 1 9 THR HG22 H -17.038 -4.863 -9.192 1.00 . A A . 9 THR HG22 1 1
14 16389 1 1 9 THR HG23 H -16.556 -5.679 -7.705 1.00 . A A . 9 THR HG23 1 1
14 16390 1 1 9 THR N N -18.500 -7.475 -7.879 1.00 . A A . 9 THR N 1 1
14 16391 1 1 9 THR O O -21.195 -6.546 -7.371 1.00 . A A . 9 THR O 1 1
14 16392 1 1 9 THR OG1 O -19.411 -4.909 -8.888 1.00 . A A . 9 THR OG1 1 1
14 16393 1 1 10 HIS C C -22.000 -5.317 -3.587 1.00 . A A . 10 HIS C 1 1
14 16394 1 1 10 HIS CA C -21.833 -6.368 -4.680 1.00 . A A . 10 HIS CA 1 1
14 16395 1 1 10 HIS CB C -22.123 -7.759 -4.114 1.00 . A A . 10 HIS CB 1 1
14 16396 1 1 10 HIS CD2 C -22.113 -10.040 -5.348 1.00 . A A . 10 HIS CD2 1 1
14 16397 1 1 10 HIS CE1 C -23.559 -9.558 -6.924 1.00 . A A . 10 HIS CE1 1 1
14 16398 1 1 10 HIS CG C -22.513 -8.761 -5.156 1.00 . A A . 10 HIS CG 1 1
14 16399 1 1 10 HIS H H -19.722 -6.218 -4.646 1.00 . A A . 10 HIS H 1 1
14 16400 1 1 10 HIS HA H -22.535 -6.159 -5.473 1.00 . A A . 10 HIS HA 1 1
14 16401 1 1 10 HIS HB2 H -21.240 -8.128 -3.613 1.00 . A A . 10 HIS HB2 1 1
14 16402 1 1 10 HIS HB3 H -22.932 -7.689 -3.401 1.00 . A A . 10 HIS HB3 1 1
14 16403 1 1 10 HIS HD1 H -23.887 -7.640 -6.293 1.00 . A A . 10 HIS HD1 1 1
14 16404 1 1 10 HIS HD2 H -21.403 -10.588 -4.745 1.00 . A A . 10 HIS HD2 1 1
14 16405 1 1 10 HIS HE1 H -24.204 -9.638 -7.787 1.00 . A A . 10 HIS HE1 1 1
14 16406 1 1 10 HIS N N -20.490 -6.322 -5.246 1.00 . A A . 10 HIS N 1 1
14 16407 1 1 10 HIS ND1 N -23.418 -8.489 -6.160 1.00 . A A . 10 HIS ND1 1 1
14 16408 1 1 10 HIS NE2 N -22.778 -10.513 -6.453 1.00 . A A . 10 HIS NE2 1 1
14 16409 1 1 10 HIS O O -21.441 -5.444 -2.497 1.00 . A A . 10 HIS O 1 1
14 16410 1 1 11 THR C C -23.808 -3.699 -1.732 1.00 . A A . 11 THR C 1 1
14 16411 1 1 11 THR CA C -23.010 -3.202 -2.931 1.00 . A A . 11 THR CA 1 1
14 16412 1 1 11 THR CB C -23.763 -2.027 -3.583 1.00 . A A . 11 THR CB 1 1
14 16413 1 1 11 THR CG2 C -22.909 -1.365 -4.655 1.00 . A A . 11 THR CG2 1 1
14 16414 1 1 11 THR H H -23.189 -4.231 -4.772 1.00 . A A . 11 THR H 1 1
14 16415 1 1 11 THR HA H -22.051 -2.841 -2.588 1.00 . A A . 11 THR HA 1 1
14 16416 1 1 11 THR HB H -23.988 -1.295 -2.820 1.00 . A A . 11 THR HB 1 1
14 16417 1 1 11 THR HG1 H -24.872 -2.605 -5.108 1.00 . A A . 11 THR HG1 1 1
14 16418 1 1 11 THR HG21 H -21.962 -1.069 -4.228 1.00 . A A . 11 THR HG21 1 1
14 16419 1 1 11 THR HG22 H -23.422 -0.494 -5.035 1.00 . A A . 11 THR HG22 1 1
14 16420 1 1 11 THR HG23 H -22.738 -2.063 -5.460 1.00 . A A . 11 THR HG23 1 1
14 16421 1 1 11 THR N N -22.771 -4.276 -3.886 1.00 . A A . 11 THR N 1 1
14 16422 1 1 11 THR O O -24.460 -4.740 -1.796 1.00 . A A . 11 THR O 1 1
14 16423 1 1 11 THR OG1 O -24.988 -2.491 -4.161 1.00 . A A . 11 THR OG1 1 1
14 16424 1 1 12 GLY C C -24.481 -2.233 1.610 1.00 . A A . 12 GLY C 1 1
14 16425 1 1 12 GLY CA C -24.477 -3.328 0.562 1.00 . A A . 12 GLY CA 1 1
14 16426 1 1 12 GLY H H -23.217 -2.126 -0.643 1.00 . A A . 12 GLY H 1 1
14 16427 1 1 12 GLY HA2 H -25.497 -3.561 0.295 1.00 . A A . 12 GLY HA2 1 1
14 16428 1 1 12 GLY HA3 H -24.015 -4.210 0.982 1.00 . A A . 12 GLY HA3 1 1
14 16429 1 1 12 GLY N N -23.753 -2.947 -0.637 1.00 . A A . 12 GLY N 1 1
14 16430 1 1 12 GLY O O -25.438 -1.466 1.710 1.00 . A A . 12 GLY O 1 1
14 16431 1 1 13 GLU C C -21.837 -0.768 3.669 1.00 . A A . 13 GLU C 1 1
14 16432 1 1 13 GLU CA C -23.296 -1.152 3.440 1.00 . A A . 13 GLU CA 1 1
14 16433 1 1 13 GLU CB C -23.910 -1.666 4.743 1.00 . A A . 13 GLU CB 1 1
14 16434 1 1 13 GLU CD C -24.157 -1.206 7.215 1.00 . A A . 13 GLU CD 1 1
14 16435 1 1 13 GLU CG C -24.008 -0.608 5.829 1.00 . A A . 13 GLU CG 1 1
14 16436 1 1 13 GLU H H -22.679 -2.800 2.264 1.00 . A A . 13 GLU H 1 1
14 16437 1 1 13 GLU HA H -23.839 -0.276 3.118 1.00 . A A . 13 GLU HA 1 1
14 16438 1 1 13 GLU HB2 H -24.904 -2.035 4.538 1.00 . A A . 13 GLU HB2 1 1
14 16439 1 1 13 GLU HB3 H -23.304 -2.479 5.116 1.00 . A A . 13 GLU HB3 1 1
14 16440 1 1 13 GLU HG2 H -23.113 -0.005 5.809 1.00 . A A . 13 GLU HG2 1 1
14 16441 1 1 13 GLU HG3 H -24.866 0.017 5.629 1.00 . A A . 13 GLU HG3 1 1
14 16442 1 1 13 GLU N N -23.409 -2.160 2.393 1.00 . A A . 13 GLU N 1 1
14 16443 1 1 13 GLU O O -21.070 -1.524 4.265 1.00 . A A . 13 GLU O 1 1
14 16444 1 1 13 GLU OE1 O -25.308 -1.459 7.631 1.00 . A A . 13 GLU OE1 1 1
14 16445 1 1 13 GLU OE2 O -23.125 -1.420 7.883 1.00 . A A . 13 GLU OE2 1 1
14 16446 1 1 14 LYS C C -20.070 2.420 3.477 1.00 . A A . 14 LYS C 1 1
14 16447 1 1 14 LYS CA C -20.094 0.901 3.343 1.00 . A A . 14 LYS CA 1 1
14 16448 1 1 14 LYS CB C -19.241 0.470 2.148 1.00 . A A . 14 LYS CB 1 1
14 16449 1 1 14 LYS CD C -19.862 -1.823 1.329 1.00 . A A . 14 LYS CD 1 1
14 16450 1 1 14 LYS CE C -19.284 -3.181 0.963 1.00 . A A . 14 LYS CE 1 1
14 16451 1 1 14 LYS CG C -18.883 -1.007 2.157 1.00 . A A . 14 LYS CG 1 1
14 16452 1 1 14 LYS H H -22.118 0.972 2.725 1.00 . A A . 14 LYS H 1 1
14 16453 1 1 14 LYS HA H -19.685 0.466 4.242 1.00 . A A . 14 LYS HA 1 1
14 16454 1 1 14 LYS HB2 H -19.783 0.682 1.239 1.00 . A A . 14 LYS HB2 1 1
14 16455 1 1 14 LYS HB3 H -18.324 1.041 2.152 1.00 . A A . 14 LYS HB3 1 1
14 16456 1 1 14 LYS HD2 H -20.767 -1.971 1.900 1.00 . A A . 14 LYS HD2 1 1
14 16457 1 1 14 LYS HD3 H -20.091 -1.281 0.422 1.00 . A A . 14 LYS HD3 1 1
14 16458 1 1 14 LYS HE2 H -18.641 -3.064 0.104 1.00 . A A . 14 LYS HE2 1 1
14 16459 1 1 14 LYS HE3 H -18.706 -3.549 1.797 1.00 . A A . 14 LYS HE3 1 1
14 16460 1 1 14 LYS HG2 H -17.892 -1.130 1.748 1.00 . A A . 14 LYS HG2 1 1
14 16461 1 1 14 LYS HG3 H -18.901 -1.366 3.177 1.00 . A A . 14 LYS HG3 1 1
14 16462 1 1 14 LYS HZ1 H -20.522 -4.186 -0.387 1.00 . A A . 14 LYS HZ1 1 1
14 16463 1 1 14 LYS HZ2 H -21.235 -3.910 1.122 1.00 . A A . 14 LYS HZ2 1 1
14 16464 1 1 14 LYS HZ3 H -20.064 -5.119 0.948 1.00 . A A . 14 LYS HZ3 1 1
14 16465 1 1 14 LYS N N -21.460 0.414 3.191 1.00 . A A . 14 LYS N 1 1
14 16466 1 1 14 LYS NZ N -20.351 -4.168 0.639 1.00 . A A . 14 LYS NZ 1 1
14 16467 1 1 14 LYS O O -20.553 3.151 2.611 1.00 . A A . 14 LYS O 1 1
14 16468 1 1 15 PRO C C -18.411 5.044 3.921 1.00 . A A . 15 PRO C 1 1
14 16469 1 1 15 PRO CA C -19.392 4.345 4.856 1.00 . A A . 15 PRO CA 1 1
14 16470 1 1 15 PRO CB C -18.884 4.399 6.300 1.00 . A A . 15 PRO CB 1 1
14 16471 1 1 15 PRO CD C -18.898 2.096 5.659 1.00 . A A . 15 PRO CD 1 1
14 16472 1 1 15 PRO CG C -18.167 3.108 6.497 1.00 . A A . 15 PRO CG 1 1
14 16473 1 1 15 PRO HA H -20.355 4.831 4.793 1.00 . A A . 15 PRO HA 1 1
14 16474 1 1 15 PRO HB2 H -18.220 5.243 6.419 1.00 . A A . 15 PRO HB2 1 1
14 16475 1 1 15 PRO HB3 H -19.720 4.493 6.976 1.00 . A A . 15 PRO HB3 1 1
14 16476 1 1 15 PRO HD2 H -18.207 1.371 5.255 1.00 . A A . 15 PRO HD2 1 1
14 16477 1 1 15 PRO HD3 H -19.664 1.606 6.241 1.00 . A A . 15 PRO HD3 1 1
14 16478 1 1 15 PRO HG2 H -17.144 3.202 6.165 1.00 . A A . 15 PRO HG2 1 1
14 16479 1 1 15 PRO HG3 H -18.200 2.825 7.539 1.00 . A A . 15 PRO HG3 1 1
14 16480 1 1 15 PRO N N -19.494 2.909 4.585 1.00 . A A . 15 PRO N 1 1
14 16481 1 1 15 PRO O O -18.646 6.172 3.488 1.00 . A A . 15 PRO O 1 1
14 16482 1 1 16 TYR C C -16.768 4.918 1.279 1.00 . A A . 16 TYR C 1 1
14 16483 1 1 16 TYR CA C -16.293 4.922 2.729 1.00 . A A . 16 TYR CA 1 1
14 16484 1 1 16 TYR CB C -14.991 4.129 2.853 1.00 . A A . 16 TYR CB 1 1
14 16485 1 1 16 TYR CD1 C -15.089 2.928 5.072 1.00 . A A . 16 TYR CD1 1 1
14 16486 1 1 16 TYR CD2 C -13.557 4.739 4.839 1.00 . A A . 16 TYR CD2 1 1
14 16487 1 1 16 TYR CE1 C -14.679 2.742 6.378 1.00 . A A . 16 TYR CE1 1 1
14 16488 1 1 16 TYR CE2 C -13.139 4.559 6.144 1.00 . A A . 16 TYR CE2 1 1
14 16489 1 1 16 TYR CG C -14.538 3.928 4.281 1.00 . A A . 16 TYR CG 1 1
14 16490 1 1 16 TYR CZ C -13.703 3.560 6.909 1.00 . A A . 16 TYR CZ 1 1
14 16491 1 1 16 TYR H H -17.179 3.470 3.988 1.00 . A A . 16 TYR H 1 1
14 16492 1 1 16 TYR HA H -16.111 5.942 3.033 1.00 . A A . 16 TYR HA 1 1
14 16493 1 1 16 TYR HB2 H -15.127 3.154 2.409 1.00 . A A . 16 TYR HB2 1 1
14 16494 1 1 16 TYR HB3 H -14.207 4.652 2.326 1.00 . A A . 16 TYR HB3 1 1
14 16495 1 1 16 TYR HD1 H -15.853 2.289 4.653 1.00 . A A . 16 TYR HD1 1 1
14 16496 1 1 16 TYR HD2 H -13.117 5.521 4.237 1.00 . A A . 16 TYR HD2 1 1
14 16497 1 1 16 TYR HE1 H -15.120 1.959 6.977 1.00 . A A . 16 TYR HE1 1 1
14 16498 1 1 16 TYR HE2 H -12.375 5.199 6.560 1.00 . A A . 16 TYR HE2 1 1
14 16499 1 1 16 TYR HH H -13.812 2.681 8.615 1.00 . A A . 16 TYR HH 1 1
14 16500 1 1 16 TYR N N -17.311 4.366 3.612 1.00 . A A . 16 TYR N 1 1
14 16501 1 1 16 TYR O O -16.701 3.897 0.595 1.00 . A A . 16 TYR O 1 1
14 16502 1 1 16 TYR OH O -13.290 3.377 8.209 1.00 . A A . 16 TYR OH 1 1
14 16503 1 1 17 ALA C C -16.845 7.140 -1.360 1.00 . A A . 17 ALA C 1 1
14 16504 1 1 17 ALA CA C -17.732 6.199 -0.552 1.00 . A A . 17 ALA CA 1 1
14 16505 1 1 17 ALA CB C -19.171 6.692 -0.557 1.00 . A A . 17 ALA CB 1 1
14 16506 1 1 17 ALA H H -17.275 6.847 1.410 1.00 . A A . 17 ALA H 1 1
14 16507 1 1 17 ALA HA H -17.711 5.220 -1.008 1.00 . A A . 17 ALA HA 1 1
14 16508 1 1 17 ALA HB1 H -19.840 5.850 -0.456 1.00 . A A . 17 ALA HB1 1 1
14 16509 1 1 17 ALA HB2 H -19.322 7.373 0.267 1.00 . A A . 17 ALA HB2 1 1
14 16510 1 1 17 ALA HB3 H -19.373 7.202 -1.487 1.00 . A A . 17 ALA HB3 1 1
14 16511 1 1 17 ALA N N -17.248 6.068 0.817 1.00 . A A . 17 ALA N 1 1
14 16512 1 1 17 ALA O O -16.816 8.347 -1.114 1.00 . A A . 17 ALA O 1 1
14 16513 1 1 18 CYS C C -15.931 8.634 -3.663 1.00 . A A . 18 CYS C 1 1
14 16514 1 1 18 CYS CA C -15.233 7.371 -3.169 1.00 . A A . 18 CYS CA 1 1
14 16515 1 1 18 CYS CB C -14.757 6.539 -4.361 1.00 . A A . 18 CYS CB 1 1
14 16516 1 1 18 CYS H H -16.188 5.614 -2.473 1.00 . A A . 18 CYS H 1 1
14 16517 1 1 18 CYS HA H -14.377 7.655 -2.575 1.00 . A A . 18 CYS HA 1 1
14 16518 1 1 18 CYS HB2 H -14.606 5.518 -4.041 1.00 . A A . 18 CYS HB2 1 1
14 16519 1 1 18 CYS HB3 H -15.514 6.560 -5.131 1.00 . A A . 18 CYS HB3 1 1
14 16520 1 1 18 CYS N N -16.122 6.582 -2.325 1.00 . A A . 18 CYS N 1 1
14 16521 1 1 18 CYS O O -17.105 8.604 -4.031 1.00 . A A . 18 CYS O 1 1
14 16522 1 1 18 CYS SG S -13.197 7.122 -5.100 1.00 . A A . 18 CYS SG 1 1
14 16523 1 1 19 SER C C -15.694 11.134 -5.632 1.00 . A A . 19 SER C 1 1
14 16524 1 1 19 SER CA C -15.749 11.020 -4.112 1.00 . A A . 19 SER CA 1 1
14 16525 1 1 19 SER CB C -14.983 12.180 -3.473 1.00 . A A . 19 SER CB 1 1
14 16526 1 1 19 SER H H -14.269 9.705 -3.361 1.00 . A A . 19 SER H 1 1
14 16527 1 1 19 SER HA H -16.781 11.065 -3.796 1.00 . A A . 19 SER HA 1 1
14 16528 1 1 19 SER HB2 H -13.923 12.020 -3.600 1.00 . A A . 19 SER HB2 1 1
14 16529 1 1 19 SER HB3 H -15.268 13.104 -3.955 1.00 . A A . 19 SER HB3 1 1
14 16530 1 1 19 SER HG H -15.625 11.445 -1.775 1.00 . A A . 19 SER HG 1 1
14 16531 1 1 19 SER N N -15.200 9.744 -3.667 1.00 . A A . 19 SER N 1 1
14 16532 1 1 19 SER O O -16.658 11.559 -6.270 1.00 . A A . 19 SER O 1 1
14 16533 1 1 19 SER OG O -15.268 12.279 -2.089 1.00 . A A . 19 SER OG 1 1
14 16534 1 1 20 HIS C C -15.449 9.997 -8.370 1.00 . A A . 20 HIS C 1 1
14 16535 1 1 20 HIS CA C -14.376 10.811 -7.653 1.00 . A A . 20 HIS CA 1 1
14 16536 1 1 20 HIS CB C -12.988 10.294 -8.035 1.00 . A A . 20 HIS CB 1 1
14 16537 1 1 20 HIS CD2 C -10.901 11.623 -8.812 1.00 . A A . 20 HIS CD2 1 1
14 16538 1 1 20 HIS CE1 C -10.783 13.040 -7.143 1.00 . A A . 20 HIS CE1 1 1
14 16539 1 1 20 HIS CG C -11.919 11.341 -7.966 1.00 . A A . 20 HIS CG 1 1
14 16540 1 1 20 HIS H H -13.826 10.422 -5.646 1.00 . A A . 20 HIS H 1 1
14 16541 1 1 20 HIS HA H -14.462 11.843 -7.957 1.00 . A A . 20 HIS HA 1 1
14 16542 1 1 20 HIS HB2 H -12.712 9.494 -7.364 1.00 . A A . 20 HIS HB2 1 1
14 16543 1 1 20 HIS HB3 H -13.018 9.914 -9.046 1.00 . A A . 20 HIS HB3 1 1
14 16544 1 1 20 HIS HD1 H -12.414 12.298 -6.156 1.00 . A A . 20 HIS HD1 1 1
14 16545 1 1 20 HIS HD2 H -10.674 11.111 -9.737 1.00 . A A . 20 HIS HD2 1 1
14 16546 1 1 20 HIS HE1 H -10.461 13.844 -6.499 1.00 . A A . 20 HIS HE1 1 1
14 16547 1 1 20 HIS N N -14.558 10.752 -6.207 1.00 . A A . 20 HIS N 1 1
14 16548 1 1 20 HIS ND1 N -11.817 12.245 -6.931 1.00 . A A . 20 HIS ND1 1 1
14 16549 1 1 20 HIS NE2 N -10.210 12.683 -8.278 1.00 . A A . 20 HIS NE2 1 1
14 16550 1 1 20 HIS O O -16.023 10.445 -9.363 1.00 . A A . 20 HIS O 1 1
14 16551 1 1 21 CYS C C -17.789 7.552 -7.428 1.00 . A A . 21 CYS C 1 1
14 16552 1 1 21 CYS CA C -16.719 7.922 -8.451 1.00 . A A . 21 CYS CA 1 1
14 16553 1 1 21 CYS CB C -16.060 6.654 -8.997 1.00 . A A . 21 CYS CB 1 1
14 16554 1 1 21 CYS H H -15.225 8.497 -7.066 1.00 . A A . 21 CYS H 1 1
14 16555 1 1 21 CYS HA H -17.187 8.454 -9.266 1.00 . A A . 21 CYS HA 1 1
14 16556 1 1 21 CYS HB2 H -16.797 6.081 -9.541 1.00 . A A . 21 CYS HB2 1 1
14 16557 1 1 21 CYS HB3 H -15.262 6.933 -9.669 1.00 . A A . 21 CYS HB3 1 1
14 16558 1 1 21 CYS N N -15.716 8.799 -7.860 1.00 . A A . 21 CYS N 1 1
14 16559 1 1 21 CYS O O -17.739 7.988 -6.277 1.00 . A A . 21 CYS O 1 1
14 16560 1 1 21 CYS SG S -15.354 5.571 -7.714 1.00 . A A . 21 CYS SG 1 1
14 16561 1 1 22 ASP C C -19.575 4.912 -6.440 1.00 . A A . 22 ASP C 1 1
14 16562 1 1 22 ASP CA C -19.836 6.317 -6.976 1.00 . A A . 22 ASP CA 1 1
14 16563 1 1 22 ASP CB C -21.172 6.351 -7.721 1.00 . A A . 22 ASP CB 1 1
14 16564 1 1 22 ASP CG C -21.867 7.693 -7.600 1.00 . A A . 22 ASP CG 1 1
14 16565 1 1 22 ASP H H -18.740 6.433 -8.784 1.00 . A A . 22 ASP H 1 1
14 16566 1 1 22 ASP HA H -19.881 7.003 -6.145 1.00 . A A . 22 ASP HA 1 1
14 16567 1 1 22 ASP HB2 H -20.998 6.150 -8.768 1.00 . A A . 22 ASP HB2 1 1
14 16568 1 1 22 ASP HB3 H -21.822 5.591 -7.316 1.00 . A A . 22 ASP HB3 1 1
14 16569 1 1 22 ASP N N -18.755 6.747 -7.855 1.00 . A A . 22 ASP N 1 1
14 16570 1 1 22 ASP O O -20.436 4.036 -6.519 1.00 . A A . 22 ASP O 1 1
14 16571 1 1 22 ASP OD1 O -21.494 8.625 -8.344 1.00 . A A . 22 ASP OD1 1 1
14 16572 1 1 22 ASP OD2 O -22.786 7.811 -6.763 1.00 . A A . 22 ASP OD2 1 1
14 16573 1 1 23 LYS C C -17.842 3.486 -3.831 1.00 . A A . 23 LYS C 1 1
14 16574 1 1 23 LYS CA C -18.005 3.408 -5.346 1.00 . A A . 23 LYS CA 1 1
14 16575 1 1 23 LYS CB C -16.704 2.918 -5.985 1.00 . A A . 23 LYS CB 1 1
14 16576 1 1 23 LYS CD C -17.197 0.941 -7.454 1.00 . A A . 23 LYS CD 1 1
14 16577 1 1 23 LYS CE C -17.166 0.404 -8.877 1.00 . A A . 23 LYS CE 1 1
14 16578 1 1 23 LYS CG C -16.875 2.425 -7.412 1.00 . A A . 23 LYS CG 1 1
14 16579 1 1 23 LYS H H -17.737 5.444 -5.862 1.00 . A A . 23 LYS H 1 1
14 16580 1 1 23 LYS HA H -18.795 2.709 -5.576 1.00 . A A . 23 LYS HA 1 1
14 16581 1 1 23 LYS HB2 H -15.991 3.730 -5.990 1.00 . A A . 23 LYS HB2 1 1
14 16582 1 1 23 LYS HB3 H -16.308 2.107 -5.391 1.00 . A A . 23 LYS HB3 1 1
14 16583 1 1 23 LYS HD2 H -16.468 0.406 -6.864 1.00 . A A . 23 LYS HD2 1 1
14 16584 1 1 23 LYS HD3 H -18.183 0.784 -7.040 1.00 . A A . 23 LYS HD3 1 1
14 16585 1 1 23 LYS HE2 H -18.078 0.692 -9.376 1.00 . A A . 23 LYS HE2 1 1
14 16586 1 1 23 LYS HE3 H -16.322 0.837 -9.392 1.00 . A A . 23 LYS HE3 1 1
14 16587 1 1 23 LYS HG2 H -17.682 2.971 -7.877 1.00 . A A . 23 LYS HG2 1 1
14 16588 1 1 23 LYS HG3 H -15.958 2.601 -7.956 1.00 . A A . 23 LYS HG3 1 1
14 16589 1 1 23 LYS HZ1 H -17.353 -1.482 -7.999 1.00 . A A . 23 LYS HZ1 1 1
14 16590 1 1 23 LYS HZ2 H -16.055 -1.354 -9.076 1.00 . A A . 23 LYS HZ2 1 1
14 16591 1 1 23 LYS HZ3 H -17.636 -1.472 -9.667 1.00 . A A . 23 LYS HZ3 1 1
14 16592 1 1 23 LYS N N -18.381 4.705 -5.896 1.00 . A A . 23 LYS N 1 1
14 16593 1 1 23 LYS NZ N -17.044 -1.080 -8.907 1.00 . A A . 23 LYS NZ 1 1
14 16594 1 1 23 LYS O O -17.430 4.514 -3.292 1.00 . A A . 23 LYS O 1 1
14 16595 1 1 24 THR C C -17.180 1.168 -1.257 1.00 . A A . 24 THR C 1 1
14 16596 1 1 24 THR CA C -18.055 2.336 -1.697 1.00 . A A . 24 THR CA 1 1
14 16597 1 1 24 THR CB C -19.439 2.206 -1.032 1.00 . A A . 24 THR CB 1 1
14 16598 1 1 24 THR CG2 C -20.334 3.375 -1.413 1.00 . A A . 24 THR CG2 1 1
14 16599 1 1 24 THR H H -18.488 1.605 -3.635 1.00 . A A . 24 THR H 1 1
14 16600 1 1 24 THR HA H -17.603 3.258 -1.361 1.00 . A A . 24 THR HA 1 1
14 16601 1 1 24 THR HB H -19.307 2.207 0.041 1.00 . A A . 24 THR HB 1 1
14 16602 1 1 24 THR HG1 H -19.856 0.295 -0.780 1.00 . A A . 24 THR HG1 1 1
14 16603 1 1 24 THR HG21 H -20.823 3.757 -0.529 1.00 . A A . 24 THR HG21 1 1
14 16604 1 1 24 THR HG22 H -21.078 3.042 -2.121 1.00 . A A . 24 THR HG22 1 1
14 16605 1 1 24 THR HG23 H -19.736 4.156 -1.859 1.00 . A A . 24 THR HG23 1 1
14 16606 1 1 24 THR N N -18.166 2.392 -3.149 1.00 . A A . 24 THR N 1 1
14 16607 1 1 24 THR O O -16.989 0.207 -2.002 1.00 . A A . 24 THR O 1 1
14 16608 1 1 24 THR OG1 O -20.057 0.976 -1.426 1.00 . A A . 24 THR OG1 1 1
14 16609 1 1 25 PHE C C -15.929 0.122 2.017 1.00 . A A . 25 PHE C 1 1
14 16610 1 1 25 PHE CA C -15.797 0.205 0.499 1.00 . A A . 25 PHE CA 1 1
14 16611 1 1 25 PHE CB C -14.337 0.459 0.116 1.00 . A A . 25 PHE CB 1 1
14 16612 1 1 25 PHE CD1 C -14.465 2.117 -1.763 1.00 . A A . 25 PHE CD1 1 1
14 16613 1 1 25 PHE CD2 C -13.668 -0.078 -2.242 1.00 . A A . 25 PHE CD2 1 1
14 16614 1 1 25 PHE CE1 C -14.297 2.472 -3.088 1.00 . A A . 25 PHE CE1 1 1
14 16615 1 1 25 PHE CE2 C -13.497 0.270 -3.568 1.00 . A A . 25 PHE CE2 1 1
14 16616 1 1 25 PHE CG C -14.153 0.840 -1.325 1.00 . A A . 25 PHE CG 1 1
14 16617 1 1 25 PHE CZ C -13.813 1.546 -3.992 1.00 . A A . 25 PHE CZ 1 1
14 16618 1 1 25 PHE H H -16.841 2.047 0.507 1.00 . A A . 25 PHE H 1 1
14 16619 1 1 25 PHE HA H -16.114 -0.733 0.070 1.00 . A A . 25 PHE HA 1 1
14 16620 1 1 25 PHE HB2 H -13.948 1.262 0.724 1.00 . A A . 25 PHE HB2 1 1
14 16621 1 1 25 PHE HB3 H -13.763 -0.436 0.300 1.00 . A A . 25 PHE HB3 1 1
14 16622 1 1 25 PHE HD1 H -14.844 2.842 -1.056 1.00 . A A . 25 PHE HD1 1 1
14 16623 1 1 25 PHE HD2 H -13.422 -1.077 -1.912 1.00 . A A . 25 PHE HD2 1 1
14 16624 1 1 25 PHE HE1 H -14.544 3.470 -3.416 1.00 . A A . 25 PHE HE1 1 1
14 16625 1 1 25 PHE HE2 H -13.119 -0.455 -4.273 1.00 . A A . 25 PHE HE2 1 1
14 16626 1 1 25 PHE HZ H -13.680 1.821 -5.028 1.00 . A A . 25 PHE HZ 1 1
14 16627 1 1 25 PHE N N -16.652 1.256 -0.041 1.00 . A A . 25 PHE N 1 1
14 16628 1 1 25 PHE O O -16.175 1.126 2.685 1.00 . A A . 25 PHE O 1 1
14 16629 1 1 26 ARG C C -14.744 -0.575 4.732 1.00 . A A . 26 ARG C 1 1
14 16630 1 1 26 ARG CA C -15.866 -1.298 3.992 1.00 . A A . 26 ARG CA 1 1
14 16631 1 1 26 ARG CB C -15.820 -2.794 4.310 1.00 . A A . 26 ARG CB 1 1
14 16632 1 1 26 ARG CD C -14.885 -4.963 3.454 1.00 . A A . 26 ARG CD 1 1
14 16633 1 1 26 ARG CG C -14.598 -3.499 3.745 1.00 . A A . 26 ARG CG 1 1
14 16634 1 1 26 ARG CZ C -15.971 -6.061 5.367 1.00 . A A . 26 ARG CZ 1 1
14 16635 1 1 26 ARG H H -15.569 -1.844 1.969 1.00 . A A . 26 ARG H 1 1
14 16636 1 1 26 ARG HA H -16.814 -0.898 4.321 1.00 . A A . 26 ARG HA 1 1
14 16637 1 1 26 ARG HB2 H -15.819 -2.922 5.382 1.00 . A A . 26 ARG HB2 1 1
14 16638 1 1 26 ARG HB3 H -16.701 -3.264 3.900 1.00 . A A . 26 ARG HB3 1 1
14 16639 1 1 26 ARG HD2 H -15.855 -5.041 2.987 1.00 . A A . 26 ARG HD2 1 1
14 16640 1 1 26 ARG HD3 H -14.130 -5.337 2.779 1.00 . A A . 26 ARG HD3 1 1
14 16641 1 1 26 ARG HE H -14.015 -6.121 4.978 1.00 . A A . 26 ARG HE 1 1
14 16642 1 1 26 ARG HG2 H -14.305 -3.012 2.827 1.00 . A A . 26 ARG HG2 1 1
14 16643 1 1 26 ARG HG3 H -13.793 -3.434 4.462 1.00 . A A . 26 ARG HG3 1 1
14 16644 1 1 26 ARG HH11 H -17.221 -5.045 4.148 1.00 . A A . 26 ARG HH11 1 1
14 16645 1 1 26 ARG HH12 H -17.973 -5.823 5.501 1.00 . A A . 26 ARG HH12 1 1
14 16646 1 1 26 ARG HH21 H -14.995 -7.150 6.763 1.00 . A A . 26 ARG HH21 1 1
14 16647 1 1 26 ARG HH22 H -16.706 -7.020 6.988 1.00 . A A . 26 ARG HH22 1 1
14 16648 1 1 26 ARG N N -15.764 -1.082 2.554 1.00 . A A . 26 ARG N 1 1
14 16649 1 1 26 ARG NE N -14.878 -5.774 4.669 1.00 . A A . 26 ARG NE 1 1
14 16650 1 1 26 ARG NH1 N -17.152 -5.605 4.973 1.00 . A A . 26 ARG NH1 1 1
14 16651 1 1 26 ARG NH2 N -15.884 -6.805 6.463 1.00 . A A . 26 ARG NH2 1 1
14 16652 1 1 26 ARG O O -14.998 0.252 5.608 1.00 . A A . 26 ARG O 1 1
14 16653 1 1 27 GLN C C -11.723 0.774 4.089 1.00 . A A . 27 GLN C 1 1
14 16654 1 1 27 GLN CA C -12.345 -0.275 5.004 1.00 . A A . 27 GLN CA 1 1
14 16655 1 1 27 GLN CB C -11.305 -1.338 5.361 1.00 . A A . 27 GLN CB 1 1
14 16656 1 1 27 GLN CD C -10.789 -3.446 6.655 1.00 . A A . 27 GLN CD 1 1
14 16657 1 1 27 GLN CG C -11.782 -2.327 6.413 1.00 . A A . 27 GLN CG 1 1
14 16658 1 1 27 GLN H H -13.368 -1.560 3.669 1.00 . A A . 27 GLN H 1 1
14 16659 1 1 27 GLN HA H -12.678 0.208 5.910 1.00 . A A . 27 GLN HA 1 1
14 16660 1 1 27 GLN HB2 H -11.050 -1.890 4.469 1.00 . A A . 27 GLN HB2 1 1
14 16661 1 1 27 GLN HB3 H -10.419 -0.847 5.736 1.00 . A A . 27 GLN HB3 1 1
14 16662 1 1 27 GLN HE21 H -11.216 -4.241 4.883 1.00 . A A . 27 GLN HE21 1 1
14 16663 1 1 27 GLN HE22 H -10.031 -5.082 5.817 1.00 . A A . 27 GLN HE22 1 1
14 16664 1 1 27 GLN HG2 H -11.937 -1.798 7.342 1.00 . A A . 27 GLN HG2 1 1
14 16665 1 1 27 GLN HG3 H -12.716 -2.758 6.085 1.00 . A A . 27 GLN HG3 1 1
14 16666 1 1 27 GLN N N -13.505 -0.893 4.373 1.00 . A A . 27 GLN N 1 1
14 16667 1 1 27 GLN NE2 N -10.666 -4.348 5.688 1.00 . A A . 27 GLN NE2 1 1
14 16668 1 1 27 GLN O O -11.636 0.583 2.875 1.00 . A A . 27 GLN O 1 1
14 16669 1 1 27 GLN OE1 O -10.139 -3.500 7.699 1.00 . A A . 27 GLN OE1 1 1
14 16670 1 1 28 LYS C C -9.588 2.428 2.990 1.00 . A A . 28 LYS C 1 1
14 16671 1 1 28 LYS CA C -10.675 2.965 3.917 1.00 . A A . 28 LYS CA 1 1
14 16672 1 1 28 LYS CB C -10.081 4.010 4.864 1.00 . A A . 28 LYS CB 1 1
14 16673 1 1 28 LYS CD C -10.353 6.104 3.504 1.00 . A A . 28 LYS CD 1 1
14 16674 1 1 28 LYS CE C -10.977 7.036 4.532 1.00 . A A . 28 LYS CE 1 1
14 16675 1 1 28 LYS CG C -9.367 5.144 4.149 1.00 . A A . 28 LYS CG 1 1
14 16676 1 1 28 LYS H H -11.386 1.978 5.649 1.00 . A A . 28 LYS H 1 1
14 16677 1 1 28 LYS HA H -11.444 3.429 3.319 1.00 . A A . 28 LYS HA 1 1
14 16678 1 1 28 LYS HB2 H -10.877 4.431 5.460 1.00 . A A . 28 LYS HB2 1 1
14 16679 1 1 28 LYS HB3 H -9.372 3.523 5.519 1.00 . A A . 28 LYS HB3 1 1
14 16680 1 1 28 LYS HD2 H -9.835 6.697 2.766 1.00 . A A . 28 LYS HD2 1 1
14 16681 1 1 28 LYS HD3 H -11.137 5.534 3.026 1.00 . A A . 28 LYS HD3 1 1
14 16682 1 1 28 LYS HE2 H -11.515 6.444 5.256 1.00 . A A . 28 LYS HE2 1 1
14 16683 1 1 28 LYS HE3 H -10.188 7.582 5.029 1.00 . A A . 28 LYS HE3 1 1
14 16684 1 1 28 LYS HG2 H -8.767 5.687 4.864 1.00 . A A . 28 LYS HG2 1 1
14 16685 1 1 28 LYS HG3 H -8.729 4.729 3.382 1.00 . A A . 28 LYS HG3 1 1
14 16686 1 1 28 LYS HZ1 H -12.899 7.729 4.101 1.00 . A A . 28 LYS HZ1 1 1
14 16687 1 1 28 LYS HZ2 H -11.774 8.025 2.874 1.00 . A A . 28 LYS HZ2 1 1
14 16688 1 1 28 LYS HZ3 H -11.752 8.960 4.283 1.00 . A A . 28 LYS HZ3 1 1
14 16689 1 1 28 LYS N N -11.290 1.884 4.678 1.00 . A A . 28 LYS N 1 1
14 16690 1 1 28 LYS NZ N -11.916 8.006 3.904 1.00 . A A . 28 LYS NZ 1 1
14 16691 1 1 28 LYS O O -9.444 2.887 1.858 1.00 . A A . 28 LYS O 1 1
14 16692 1 1 29 GLN C C -8.236 0.519 1.284 1.00 . A A . 29 GLN C 1 1
14 16693 1 1 29 GLN CA C -7.757 0.853 2.693 1.00 . A A . 29 GLN CA 1 1
14 16694 1 1 29 GLN CB C -7.237 -0.411 3.381 1.00 . A A . 29 GLN CB 1 1
14 16695 1 1 29 GLN CD C -6.167 -1.746 1.522 1.00 . A A . 29 GLN CD 1 1
14 16696 1 1 29 GLN CG C -5.942 -0.938 2.785 1.00 . A A . 29 GLN CG 1 1
14 16697 1 1 29 GLN H H -8.993 1.129 4.389 1.00 . A A . 29 GLN H 1 1
14 16698 1 1 29 GLN HA H -6.954 1.572 2.626 1.00 . A A . 29 GLN HA 1 1
14 16699 1 1 29 GLN HB2 H -7.066 -0.194 4.424 1.00 . A A . 29 GLN HB2 1 1
14 16700 1 1 29 GLN HB3 H -7.986 -1.184 3.300 1.00 . A A . 29 GLN HB3 1 1
14 16701 1 1 29 GLN HE21 H -4.205 -1.949 1.273 1.00 . A A . 29 GLN HE21 1 1
14 16702 1 1 29 GLN HE22 H -5.196 -2.699 0.073 1.00 . A A . 29 GLN HE22 1 1
14 16703 1 1 29 GLN HG2 H -5.302 -0.101 2.549 1.00 . A A . 29 GLN HG2 1 1
14 16704 1 1 29 GLN HG3 H -5.455 -1.567 3.515 1.00 . A A . 29 GLN HG3 1 1
14 16705 1 1 29 GLN N N -8.829 1.453 3.479 1.00 . A A . 29 GLN N 1 1
14 16706 1 1 29 GLN NE2 N -5.080 -2.175 0.891 1.00 . A A . 29 GLN NE2 1 1
14 16707 1 1 29 GLN O O -7.600 0.890 0.296 1.00 . A A . 29 GLN O 1 1
14 16708 1 1 29 GLN OE1 O -7.306 -1.982 1.117 1.00 . A A . 29 GLN OE1 1 1
14 16709 1 1 30 LEU C C -10.183 0.659 -0.960 1.00 . A A . 30 LEU C 1 1
14 16710 1 1 30 LEU CA C -9.925 -0.567 -0.091 1.00 . A A . 30 LEU CA 1 1
14 16711 1 1 30 LEU CB C -11.227 -1.345 0.112 1.00 . A A . 30 LEU CB 1 1
14 16712 1 1 30 LEU CD1 C -10.149 -3.534 -0.465 1.00 . A A . 30 LEU CD1 1 1
14 16713 1 1 30 LEU CD2 C -10.556 -2.936 1.929 1.00 . A A . 30 LEU CD2 1 1
14 16714 1 1 30 LEU CG C -11.075 -2.815 0.504 1.00 . A A . 30 LEU CG 1 1
14 16715 1 1 30 LEU H H -9.823 -0.449 2.019 1.00 . A A . 30 LEU H 1 1
14 16716 1 1 30 LEU HA H -9.209 -1.203 -0.590 1.00 . A A . 30 LEU HA 1 1
14 16717 1 1 30 LEU HB2 H -11.789 -0.852 0.890 1.00 . A A . 30 LEU HB2 1 1
14 16718 1 1 30 LEU HB3 H -11.783 -1.304 -0.814 1.00 . A A . 30 LEU HB3 1 1
14 16719 1 1 30 LEU HD11 H -10.183 -4.596 -0.275 1.00 . A A . 30 LEU HD11 1 1
14 16720 1 1 30 LEU HD12 H -9.139 -3.176 -0.330 1.00 . A A . 30 LEU HD12 1 1
14 16721 1 1 30 LEU HD13 H -10.467 -3.339 -1.479 1.00 . A A . 30 LEU HD13 1 1
14 16722 1 1 30 LEU HD21 H -11.305 -2.570 2.617 1.00 . A A . 30 LEU HD21 1 1
14 16723 1 1 30 LEU HD22 H -9.654 -2.351 2.035 1.00 . A A . 30 LEU HD22 1 1
14 16724 1 1 30 LEU HD23 H -10.342 -3.972 2.148 1.00 . A A . 30 LEU HD23 1 1
14 16725 1 1 30 LEU HG H -12.043 -3.295 0.458 1.00 . A A . 30 LEU HG 1 1
14 16726 1 1 30 LEU N N -9.361 -0.182 1.198 1.00 . A A . 30 LEU N 1 1
14 16727 1 1 30 LEU O O -9.758 0.716 -2.115 1.00 . A A . 30 LEU O 1 1
14 16728 1 1 31 LEU C C -9.920 3.624 -1.487 1.00 . A A . 31 LEU C 1 1
14 16729 1 1 31 LEU CA C -11.193 2.868 -1.121 1.00 . A A . 31 LEU CA 1 1
14 16730 1 1 31 LEU CB C -12.105 3.761 -0.278 1.00 . A A . 31 LEU CB 1 1
14 16731 1 1 31 LEU CD1 C -12.683 5.221 -2.232 1.00 . A A . 31 LEU CD1 1 1
14 16732 1 1 31 LEU CD2 C -13.298 5.936 0.085 1.00 . A A . 31 LEU CD2 1 1
14 16733 1 1 31 LEU CG C -12.274 5.200 -0.767 1.00 . A A . 31 LEU CG 1 1
14 16734 1 1 31 LEU H H -11.192 1.538 0.525 1.00 . A A . 31 LEU H 1 1
14 16735 1 1 31 LEU HA H -11.710 2.596 -2.029 1.00 . A A . 31 LEU HA 1 1
14 16736 1 1 31 LEU HB2 H -13.082 3.304 -0.251 1.00 . A A . 31 LEU HB2 1 1
14 16737 1 1 31 LEU HB3 H -11.699 3.797 0.723 1.00 . A A . 31 LEU HB3 1 1
14 16738 1 1 31 LEU HD11 H -13.716 4.921 -2.322 1.00 . A A . 31 LEU HD11 1 1
14 16739 1 1 31 LEU HD12 H -12.059 4.538 -2.789 1.00 . A A . 31 LEU HD12 1 1
14 16740 1 1 31 LEU HD13 H -12.562 6.220 -2.625 1.00 . A A . 31 LEU HD13 1 1
14 16741 1 1 31 LEU HD21 H -13.766 6.711 -0.505 1.00 . A A . 31 LEU HD21 1 1
14 16742 1 1 31 LEU HD22 H -12.805 6.381 0.937 1.00 . A A . 31 LEU HD22 1 1
14 16743 1 1 31 LEU HD23 H -14.050 5.240 0.426 1.00 . A A . 31 LEU HD23 1 1
14 16744 1 1 31 LEU HG H -11.329 5.718 -0.677 1.00 . A A . 31 LEU HG 1 1
14 16745 1 1 31 LEU N N -10.880 1.641 -0.398 1.00 . A A . 31 LEU N 1 1
14 16746 1 1 31 LEU O O -9.892 4.379 -2.460 1.00 . A A . 31 LEU O 1 1
14 16747 1 1 32 ASP C C -6.869 3.439 -2.133 1.00 . A A . 32 ASP C 1 1
14 16748 1 1 32 ASP CA C -7.590 4.073 -0.948 1.00 . A A . 32 ASP CA 1 1
14 16749 1 1 32 ASP CB C -6.708 4.001 0.300 1.00 . A A . 32 ASP CB 1 1
14 16750 1 1 32 ASP CG C -5.648 5.084 0.324 1.00 . A A . 32 ASP CG 1 1
14 16751 1 1 32 ASP H H -8.952 2.801 0.056 1.00 . A A . 32 ASP H 1 1
14 16752 1 1 32 ASP HA H -7.789 5.109 -1.177 1.00 . A A . 32 ASP HA 1 1
14 16753 1 1 32 ASP HB2 H -7.328 4.111 1.178 1.00 . A A . 32 ASP HB2 1 1
14 16754 1 1 32 ASP HB3 H -6.216 3.040 0.329 1.00 . A A . 32 ASP HB3 1 1
14 16755 1 1 32 ASP N N -8.868 3.414 -0.704 1.00 . A A . 32 ASP N 1 1
14 16756 1 1 32 ASP O O -6.416 4.135 -3.041 1.00 . A A . 32 ASP O 1 1
14 16757 1 1 32 ASP OD1 O -6.018 6.276 0.296 1.00 . A A . 32 ASP OD1 1 1
14 16758 1 1 32 ASP OD2 O -4.448 4.740 0.369 1.00 . A A . 32 ASP OD2 1 1
14 16759 1 1 33 MET C C -6.922 1.437 -4.473 1.00 . A A . 33 MET C 1 1
14 16760 1 1 33 MET CA C -6.099 1.386 -3.190 1.00 . A A . 33 MET CA 1 1
14 16761 1 1 33 MET CB C -5.863 -0.069 -2.778 1.00 . A A . 33 MET CB 1 1
14 16762 1 1 33 MET CE C -7.785 -3.052 -3.892 1.00 . A A . 33 MET CE 1 1
14 16763 1 1 33 MET CG C -7.136 -0.808 -2.401 1.00 . A A . 33 MET CG 1 1
14 16764 1 1 33 MET H H -7.146 1.613 -1.364 1.00 . A A . 33 MET H 1 1
14 16765 1 1 33 MET HA H -5.145 1.859 -3.368 1.00 . A A . 33 MET HA 1 1
14 16766 1 1 33 MET HB2 H -5.399 -0.592 -3.601 1.00 . A A . 33 MET HB2 1 1
14 16767 1 1 33 MET HB3 H -5.197 -0.087 -1.929 1.00 . A A . 33 MET HB3 1 1
14 16768 1 1 33 MET HE1 H -8.848 -2.925 -3.749 1.00 . A A . 33 MET HE1 1 1
14 16769 1 1 33 MET HE2 H -7.453 -2.420 -4.702 1.00 . A A . 33 MET HE2 1 1
14 16770 1 1 33 MET HE3 H -7.574 -4.084 -4.129 1.00 . A A . 33 MET HE3 1 1
14 16771 1 1 33 MET HG2 H -7.443 -0.490 -1.415 1.00 . A A . 33 MET HG2 1 1
14 16772 1 1 33 MET HG3 H -7.907 -0.555 -3.114 1.00 . A A . 33 MET HG3 1 1
14 16773 1 1 33 MET N N -6.765 2.114 -2.116 1.00 . A A . 33 MET N 1 1
14 16774 1 1 33 MET O O -6.378 1.353 -5.575 1.00 . A A . 33 MET O 1 1
14 16775 1 1 33 MET SD S -6.923 -2.598 -2.389 1.00 . A A . 33 MET SD 1 1
14 16776 1 1 34 HIS C C -8.863 2.885 -6.306 1.00 . A A . 34 HIS C 1 1
14 16777 1 1 34 HIS CA C -9.133 1.636 -5.471 1.00 . A A . 34 HIS CA 1 1
14 16778 1 1 34 HIS CB C -10.590 1.624 -5.008 1.00 . A A . 34 HIS CB 1 1
14 16779 1 1 34 HIS CD2 C -11.858 3.671 -5.971 1.00 . A A . 34 HIS CD2 1 1
14 16780 1 1 34 HIS CE1 C -12.946 2.648 -7.576 1.00 . A A . 34 HIS CE1 1 1
14 16781 1 1 34 HIS CG C -11.516 2.362 -5.924 1.00 . A A . 34 HIS CG 1 1
14 16782 1 1 34 HIS H H -8.610 1.635 -3.420 1.00 . A A . 34 HIS H 1 1
14 16783 1 1 34 HIS HA H -8.952 0.765 -6.082 1.00 . A A . 34 HIS HA 1 1
14 16784 1 1 34 HIS HB2 H -10.932 0.602 -4.944 1.00 . A A . 34 HIS HB2 1 1
14 16785 1 1 34 HIS HB3 H -10.654 2.081 -4.031 1.00 . A A . 34 HIS HB3 1 1
14 16786 1 1 34 HIS HD1 H -12.180 0.796 -7.167 1.00 . A A . 34 HIS HD1 1 1
14 16787 1 1 34 HIS HD2 H -11.499 4.453 -5.315 1.00 . A A . 34 HIS HD2 1 1
14 16788 1 1 34 HIS HE1 H -13.596 2.457 -8.417 1.00 . A A . 34 HIS HE1 1 1
14 16789 1 1 34 HIS N N -8.235 1.574 -4.324 1.00 . A A . 34 HIS N 1 1
14 16790 1 1 34 HIS ND1 N -12.216 1.749 -6.942 1.00 . A A . 34 HIS ND1 1 1
14 16791 1 1 34 HIS NE2 N -12.748 3.823 -7.006 1.00 . A A . 34 HIS NE2 1 1
14 16792 1 1 34 HIS O O -8.869 2.836 -7.536 1.00 . A A . 34 HIS O 1 1
14 16793 1 1 35 PHE C C -7.016 5.215 -7.036 1.00 . A A . 35 PHE C 1 1
14 16794 1 1 35 PHE CA C -8.356 5.266 -6.306 1.00 . A A . 35 PHE CA 1 1
14 16795 1 1 35 PHE CB C -8.359 6.420 -5.302 1.00 . A A . 35 PHE CB 1 1
14 16796 1 1 35 PHE CD1 C -7.036 8.162 -6.531 1.00 . A A . 35 PHE CD1 1 1
14 16797 1 1 35 PHE CD2 C -9.297 8.653 -5.957 1.00 . A A . 35 PHE CD2 1 1
14 16798 1 1 35 PHE CE1 C -6.913 9.406 -7.120 1.00 . A A . 35 PHE CE1 1 1
14 16799 1 1 35 PHE CE2 C -9.180 9.898 -6.545 1.00 . A A . 35 PHE CE2 1 1
14 16800 1 1 35 PHE CG C -8.228 7.772 -5.943 1.00 . A A . 35 PHE CG 1 1
14 16801 1 1 35 PHE CZ C -7.987 10.275 -7.128 1.00 . A A . 35 PHE CZ 1 1
14 16802 1 1 35 PHE H H -8.635 3.979 -4.648 1.00 . A A . 35 PHE H 1 1
14 16803 1 1 35 PHE HA H -9.140 5.427 -7.030 1.00 . A A . 35 PHE HA 1 1
14 16804 1 1 35 PHE HB2 H -9.285 6.404 -4.749 1.00 . A A . 35 PHE HB2 1 1
14 16805 1 1 35 PHE HB3 H -7.533 6.294 -4.618 1.00 . A A . 35 PHE HB3 1 1
14 16806 1 1 35 PHE HD1 H -6.195 7.484 -6.527 1.00 . A A . 35 PHE HD1 1 1
14 16807 1 1 35 PHE HD2 H -10.232 8.359 -5.500 1.00 . A A . 35 PHE HD2 1 1
14 16808 1 1 35 PHE HE1 H -5.979 9.698 -7.576 1.00 . A A . 35 PHE HE1 1 1
14 16809 1 1 35 PHE HE2 H -10.022 10.575 -6.549 1.00 . A A . 35 PHE HE2 1 1
14 16810 1 1 35 PHE HZ H -7.893 11.247 -7.588 1.00 . A A . 35 PHE HZ 1 1
14 16811 1 1 35 PHE N N -8.626 4.003 -5.628 1.00 . A A . 35 PHE N 1 1
14 16812 1 1 35 PHE O O -6.946 5.428 -8.246 1.00 . A A . 35 PHE O 1 1
14 16813 1 1 36 LYS C C -4.517 3.696 -7.856 1.00 . A A . 36 LYS C 1 1
14 16814 1 1 36 LYS CA C -4.615 4.850 -6.863 1.00 . A A . 36 LYS CA 1 1
14 16815 1 1 36 LYS CB C -3.574 4.674 -5.756 1.00 . A A . 36 LYS CB 1 1
14 16816 1 1 36 LYS CD C -1.969 6.605 -5.821 1.00 . A A . 36 LYS CD 1 1
14 16817 1 1 36 LYS CE C -2.421 7.554 -6.920 1.00 . A A . 36 LYS CE 1 1
14 16818 1 1 36 LYS CG C -3.153 5.980 -5.103 1.00 . A A . 36 LYS CG 1 1
14 16819 1 1 36 LYS H H -6.073 4.770 -5.330 1.00 . A A . 36 LYS H 1 1
14 16820 1 1 36 LYS HA H -4.422 5.775 -7.384 1.00 . A A . 36 LYS HA 1 1
14 16821 1 1 36 LYS HB2 H -3.984 4.030 -4.992 1.00 . A A . 36 LYS HB2 1 1
14 16822 1 1 36 LYS HB3 H -2.695 4.206 -6.176 1.00 . A A . 36 LYS HB3 1 1
14 16823 1 1 36 LYS HD2 H -1.376 7.157 -5.106 1.00 . A A . 36 LYS HD2 1 1
14 16824 1 1 36 LYS HD3 H -1.369 5.820 -6.259 1.00 . A A . 36 LYS HD3 1 1
14 16825 1 1 36 LYS HE2 H -2.727 6.972 -7.777 1.00 . A A . 36 LYS HE2 1 1
14 16826 1 1 36 LYS HE3 H -3.260 8.129 -6.558 1.00 . A A . 36 LYS HE3 1 1
14 16827 1 1 36 LYS HG2 H -3.983 6.670 -5.132 1.00 . A A . 36 LYS HG2 1 1
14 16828 1 1 36 LYS HG3 H -2.879 5.786 -4.076 1.00 . A A . 36 LYS HG3 1 1
14 16829 1 1 36 LYS HZ1 H -1.620 9.016 -8.179 1.00 . A A . 36 LYS HZ1 1 1
14 16830 1 1 36 LYS HZ2 H -0.468 7.952 -7.544 1.00 . A A . 36 LYS HZ2 1 1
14 16831 1 1 36 LYS HZ3 H -1.134 9.160 -6.564 1.00 . A A . 36 LYS HZ3 1 1
14 16832 1 1 36 LYS N N -5.954 4.930 -6.290 1.00 . A A . 36 LYS N 1 1
14 16833 1 1 36 LYS NZ N -1.334 8.486 -7.330 1.00 . A A . 36 LYS NZ 1 1
14 16834 1 1 36 LYS O O -3.511 3.546 -8.549 1.00 . A A . 36 LYS O 1 1
14 16835 1 1 37 ARG C C -6.342 2.097 -10.115 1.00 . A A . 37 ARG C 1 1
14 16836 1 1 37 ARG CA C -5.600 1.746 -8.829 1.00 . A A . 37 ARG CA 1 1
14 16837 1 1 37 ARG CB C -6.266 0.546 -8.154 1.00 . A A . 37 ARG CB 1 1
14 16838 1 1 37 ARG CD C -6.790 -1.905 -8.331 1.00 . A A . 37 ARG CD 1 1
14 16839 1 1 37 ARG CG C -6.522 -0.618 -9.096 1.00 . A A . 37 ARG CG 1 1
14 16840 1 1 37 ARG CZ C -7.273 -3.484 -10.153 1.00 . A A . 37 ARG CZ 1 1
14 16841 1 1 37 ARG H H -6.341 3.058 -7.343 1.00 . A A . 37 ARG H 1 1
14 16842 1 1 37 ARG HA H -4.580 1.489 -9.075 1.00 . A A . 37 ARG HA 1 1
14 16843 1 1 37 ARG HB2 H -5.630 0.199 -7.353 1.00 . A A . 37 ARG HB2 1 1
14 16844 1 1 37 ARG HB3 H -7.212 0.861 -7.740 1.00 . A A . 37 ARG HB3 1 1
14 16845 1 1 37 ARG HD2 H -5.848 -2.399 -8.143 1.00 . A A . 37 ARG HD2 1 1
14 16846 1 1 37 ARG HD3 H -7.261 -1.658 -7.391 1.00 . A A . 37 ARG HD3 1 1
14 16847 1 1 37 ARG HE H -8.579 -2.925 -8.752 1.00 . A A . 37 ARG HE 1 1
14 16848 1 1 37 ARG HG2 H -7.383 -0.391 -9.709 1.00 . A A . 37 ARG HG2 1 1
14 16849 1 1 37 ARG HG3 H -5.656 -0.757 -9.725 1.00 . A A . 37 ARG HG3 1 1
14 16850 1 1 37 ARG HH11 H -5.393 -2.745 -10.145 1.00 . A A . 37 ARG HH11 1 1
14 16851 1 1 37 ARG HH12 H -5.747 -3.859 -11.423 1.00 . A A . 37 ARG HH12 1 1
14 16852 1 1 37 ARG HH21 H -9.057 -4.394 -10.431 1.00 . A A . 37 ARG HH21 1 1
14 16853 1 1 37 ARG HH22 H -7.831 -4.796 -11.586 1.00 . A A . 37 ARG HH22 1 1
14 16854 1 1 37 ARG N N -5.568 2.886 -7.920 1.00 . A A . 37 ARG N 1 1
14 16855 1 1 37 ARG NE N -7.661 -2.812 -9.074 1.00 . A A . 37 ARG NE 1 1
14 16856 1 1 37 ARG NH1 N -6.036 -3.351 -10.612 1.00 . A A . 37 ARG NH1 1 1
14 16857 1 1 37 ARG NH2 N -8.123 -4.291 -10.774 1.00 . A A . 37 ARG NH2 1 1
14 16858 1 1 37 ARG O O -5.766 2.073 -11.203 1.00 . A A . 37 ARG O 1 1
14 16859 1 1 38 TYR C C -8.098 4.167 -11.646 1.00 . A A . 38 TYR C 1 1
14 16860 1 1 38 TYR CA C -8.446 2.772 -11.134 1.00 . A A . 38 TYR CA 1 1
14 16861 1 1 38 TYR CB C -9.929 2.708 -10.767 1.00 . A A . 38 TYR CB 1 1
14 16862 1 1 38 TYR CD1 C -9.990 0.434 -9.671 1.00 . A A . 38 TYR CD1 1 1
14 16863 1 1 38 TYR CD2 C -11.440 0.829 -11.521 1.00 . A A . 38 TYR CD2 1 1
14 16864 1 1 38 TYR CE1 C -10.474 -0.856 -9.561 1.00 . A A . 38 TYR CE1 1 1
14 16865 1 1 38 TYR CE2 C -11.931 -0.458 -11.417 1.00 . A A . 38 TYR CE2 1 1
14 16866 1 1 38 TYR CG C -10.463 1.298 -10.651 1.00 . A A . 38 TYR CG 1 1
14 16867 1 1 38 TYR CZ C -11.445 -1.296 -10.436 1.00 . A A . 38 TYR CZ 1 1
14 16868 1 1 38 TYR H H -8.027 2.421 -9.090 1.00 . A A . 38 TYR H 1 1
14 16869 1 1 38 TYR HA H -8.247 2.054 -11.916 1.00 . A A . 38 TYR HA 1 1
14 16870 1 1 38 TYR HB2 H -10.080 3.198 -9.818 1.00 . A A . 38 TYR HB2 1 1
14 16871 1 1 38 TYR HB3 H -10.504 3.219 -11.526 1.00 . A A . 38 TYR HB3 1 1
14 16872 1 1 38 TYR HD1 H -9.230 0.782 -8.987 1.00 . A A . 38 TYR HD1 1 1
14 16873 1 1 38 TYR HD2 H -11.818 1.489 -12.288 1.00 . A A . 38 TYR HD2 1 1
14 16874 1 1 38 TYR HE1 H -10.094 -1.513 -8.793 1.00 . A A . 38 TYR HE1 1 1
14 16875 1 1 38 TYR HE2 H -12.691 -0.803 -12.103 1.00 . A A . 38 TYR HE2 1 1
14 16876 1 1 38 TYR HH H -11.251 -3.149 -9.962 1.00 . A A . 38 TYR HH 1 1
14 16877 1 1 38 TYR N N -7.624 2.420 -9.983 1.00 . A A . 38 TYR N 1 1
14 16878 1 1 38 TYR O O -7.566 4.322 -12.746 1.00 . A A . 38 TYR O 1 1
14 16879 1 1 38 TYR OH O -11.931 -2.580 -10.331 1.00 . A A . 38 TYR OH 1 1
14 16880 1 1 39 HIS C C -6.641 6.746 -11.538 1.00 . A A . 39 HIS C 1 1
14 16881 1 1 39 HIS CA C -8.119 6.562 -11.209 1.00 . A A . 39 HIS CA 1 1
14 16882 1 1 39 HIS CB C -8.523 7.507 -10.077 1.00 . A A . 39 HIS CB 1 1
14 16883 1 1 39 HIS CD2 C -10.619 7.244 -8.572 1.00 . A A . 39 HIS CD2 1 1
14 16884 1 1 39 HIS CE1 C -12.156 7.541 -10.108 1.00 . A A . 39 HIS CE1 1 1
14 16885 1 1 39 HIS CG C -9.984 7.457 -9.748 1.00 . A A . 39 HIS CG 1 1
14 16886 1 1 39 HIS H H -8.824 4.991 -9.976 1.00 . A A . 39 HIS H 1 1
14 16887 1 1 39 HIS HA H -8.703 6.796 -12.087 1.00 . A A . 39 HIS HA 1 1
14 16888 1 1 39 HIS HB2 H -7.974 7.244 -9.185 1.00 . A A . 39 HIS HB2 1 1
14 16889 1 1 39 HIS HB3 H -8.280 8.521 -10.359 1.00 . A A . 39 HIS HB3 1 1
14 16890 1 1 39 HIS HD1 H -10.832 7.815 -11.643 1.00 . A A . 39 HIS HD1 1 1
14 16891 1 1 39 HIS HD2 H -10.153 7.063 -7.614 1.00 . A A . 39 HIS HD2 1 1
14 16892 1 1 39 HIS HE1 H -13.112 7.639 -10.598 1.00 . A A . 39 HIS HE1 1 1
14 16893 1 1 39 HIS N N -8.401 5.179 -10.840 1.00 . A A . 39 HIS N 1 1
14 16894 1 1 39 HIS ND1 N -10.974 7.639 -10.690 1.00 . A A . 39 HIS ND1 1 1
14 16895 1 1 39 HIS NE2 N -11.968 7.301 -8.822 1.00 . A A . 39 HIS NE2 1 1
14 16896 1 1 39 HIS O O -6.244 7.761 -12.111 1.00 . A A . 39 HIS O 1 1
14 16897 1 1 40 ASP C C -3.852 4.425 -11.757 1.00 . A A . 40 ASP C 1 1
14 16898 1 1 40 ASP CA C -4.397 5.812 -11.429 1.00 . A A . 40 ASP CA 1 1
14 16899 1 1 40 ASP CB C -3.661 6.389 -10.219 1.00 . A A . 40 ASP CB 1 1
14 16900 1 1 40 ASP CG C -2.380 7.102 -10.606 1.00 . A A . 40 ASP CG 1 1
14 16901 1 1 40 ASP H H -6.207 4.975 -10.719 1.00 . A A . 40 ASP H 1 1
14 16902 1 1 40 ASP HA H -4.235 6.458 -12.279 1.00 . A A . 40 ASP HA 1 1
14 16903 1 1 40 ASP HB2 H -4.306 7.095 -9.717 1.00 . A A . 40 ASP HB2 1 1
14 16904 1 1 40 ASP HB3 H -3.415 5.587 -9.539 1.00 . A A . 40 ASP HB3 1 1
14 16905 1 1 40 ASP N N -5.831 5.759 -11.172 1.00 . A A . 40 ASP N 1 1
14 16906 1 1 40 ASP O O -3.851 3.518 -10.924 1.00 . A A . 40 ASP O 1 1
14 16907 1 1 40 ASP OD1 O -2.285 7.566 -11.761 1.00 . A A . 40 ASP OD1 1 1
14 16908 1 1 40 ASP OD2 O -1.473 7.196 -9.753 1.00 . A A . 40 ASP OD2 1 1
14 16909 1 1 41 PRO C C -1.486 2.654 -12.808 1.00 . A A . 41 PRO C 1 1
14 16910 1 1 41 PRO CA C -2.822 2.980 -13.467 1.00 . A A . 41 PRO CA 1 1
14 16911 1 1 41 PRO CB C -2.636 3.204 -14.970 1.00 . A A . 41 PRO CB 1 1
14 16912 1 1 41 PRO CD C -3.348 5.290 -14.046 1.00 . A A . 41 PRO CD 1 1
14 16913 1 1 41 PRO CG C -2.489 4.679 -15.118 1.00 . A A . 41 PRO CG 1 1
14 16914 1 1 41 PRO HA H -3.511 2.164 -13.305 1.00 . A A . 41 PRO HA 1 1
14 16915 1 1 41 PRO HB2 H -1.752 2.682 -15.307 1.00 . A A . 41 PRO HB2 1 1
14 16916 1 1 41 PRO HB3 H -3.502 2.838 -15.502 1.00 . A A . 41 PRO HB3 1 1
14 16917 1 1 41 PRO HD2 H -2.898 6.199 -13.675 1.00 . A A . 41 PRO HD2 1 1
14 16918 1 1 41 PRO HD3 H -4.341 5.485 -14.423 1.00 . A A . 41 PRO HD3 1 1
14 16919 1 1 41 PRO HG2 H -1.457 4.961 -14.978 1.00 . A A . 41 PRO HG2 1 1
14 16920 1 1 41 PRO HG3 H -2.835 4.985 -16.094 1.00 . A A . 41 PRO HG3 1 1
14 16921 1 1 41 PRO N N -3.378 4.254 -13.000 1.00 . A A . 41 PRO N 1 1
14 16922 1 1 41 PRO O O -0.847 1.657 -13.140 1.00 . A A . 41 PRO O 1 1
14 16923 1 1 42 ASN C C 0.099 2.113 -10.215 1.00 . A A . 42 ASN C 1 1
14 16924 1 1 42 ASN CA C 0.189 3.303 -11.166 1.00 . A A . 42 ASN CA 1 1
14 16925 1 1 42 ASN CB C 0.566 4.565 -10.386 1.00 . A A . 42 ASN CB 1 1
14 16926 1 1 42 ASN CG C 0.958 5.711 -11.298 1.00 . A A . 42 ASN CG 1 1
14 16927 1 1 42 ASN H H -1.626 4.279 -11.650 1.00 . A A . 42 ASN H 1 1
14 16928 1 1 42 ASN HA H 0.953 3.104 -11.902 1.00 . A A . 42 ASN HA 1 1
14 16929 1 1 42 ASN HB2 H -0.279 4.877 -9.790 1.00 . A A . 42 ASN HB2 1 1
14 16930 1 1 42 ASN HB3 H 1.398 4.344 -9.736 1.00 . A A . 42 ASN HB3 1 1
14 16931 1 1 42 ASN HD21 H 2.526 4.682 -11.959 1.00 . A A . 42 ASN HD21 1 1
14 16932 1 1 42 ASN HD22 H 2.321 6.258 -12.637 1.00 . A A . 42 ASN HD22 1 1
14 16933 1 1 42 ASN N N -1.071 3.501 -11.872 1.00 . A A . 42 ASN N 1 1
14 16934 1 1 42 ASN ND2 N 2.045 5.532 -12.040 1.00 . A A . 42 ASN ND2 1 1
14 16935 1 1 42 ASN O O 0.809 1.120 -10.377 1.00 . A A . 42 ASN O 1 1
14 16936 1 1 42 ASN OD1 O 0.292 6.746 -11.334 1.00 . A A . 42 ASN OD1 1 1
14 16937 1 1 43 PHE C C -1.394 -0.142 -8.930 1.00 . A A . 43 PHE C 1 1
14 16938 1 1 43 PHE CA C -0.963 1.153 -8.247 1.00 . A A . 43 PHE CA 1 1
14 16939 1 1 43 PHE CB C -2.004 1.563 -7.202 1.00 . A A . 43 PHE CB 1 1
14 16940 1 1 43 PHE CD1 C -2.464 -0.640 -6.091 1.00 . A A . 43 PHE CD1 1 1
14 16941 1 1 43 PHE CD2 C -1.603 1.142 -4.761 1.00 . A A . 43 PHE CD2 1 1
14 16942 1 1 43 PHE CE1 C -2.483 -1.463 -4.981 1.00 . A A . 43 PHE CE1 1 1
14 16943 1 1 43 PHE CE2 C -1.620 0.323 -3.648 1.00 . A A . 43 PHE CE2 1 1
14 16944 1 1 43 PHE CG C -2.024 0.670 -5.994 1.00 . A A . 43 PHE CG 1 1
14 16945 1 1 43 PHE CZ C -2.062 -0.981 -3.758 1.00 . A A . 43 PHE CZ 1 1
14 16946 1 1 43 PHE H H -1.317 3.036 -9.147 1.00 . A A . 43 PHE H 1 1
14 16947 1 1 43 PHE HA H -0.017 0.989 -7.755 1.00 . A A . 43 PHE HA 1 1
14 16948 1 1 43 PHE HB2 H -1.792 2.567 -6.869 1.00 . A A . 43 PHE HB2 1 1
14 16949 1 1 43 PHE HB3 H -2.985 1.536 -7.652 1.00 . A A . 43 PHE HB3 1 1
14 16950 1 1 43 PHE HD1 H -2.794 -1.018 -7.048 1.00 . A A . 43 PHE HD1 1 1
14 16951 1 1 43 PHE HD2 H -1.259 2.162 -4.673 1.00 . A A . 43 PHE HD2 1 1
14 16952 1 1 43 PHE HE1 H -2.829 -2.482 -5.071 1.00 . A A . 43 PHE HE1 1 1
14 16953 1 1 43 PHE HE2 H -1.290 0.703 -2.693 1.00 . A A . 43 PHE HE2 1 1
14 16954 1 1 43 PHE HZ H -2.075 -1.623 -2.890 1.00 . A A . 43 PHE HZ 1 1
14 16955 1 1 43 PHE N N -0.780 2.220 -9.224 1.00 . A A . 43 PHE N 1 1
14 16956 1 1 43 PHE O O -2.194 -0.127 -9.865 1.00 . A A . 43 PHE O 1 1
14 16957 1 1 44 VAL C C -1.040 -3.667 -7.975 1.00 . A A . 44 VAL C 1 1
14 16958 1 1 44 VAL CA C -1.185 -2.565 -9.018 1.00 . A A . 44 VAL CA 1 1
14 16959 1 1 44 VAL CB C -0.289 -2.896 -10.227 1.00 . A A . 44 VAL CB 1 1
14 16960 1 1 44 VAL CG1 C 1.173 -2.650 -9.891 1.00 . A A . 44 VAL CG1 1 1
14 16961 1 1 44 VAL CG2 C -0.507 -4.334 -10.673 1.00 . A A . 44 VAL CG2 1 1
14 16962 1 1 44 VAL H H -0.225 -1.209 -7.708 1.00 . A A . 44 VAL H 1 1
14 16963 1 1 44 VAL HA H -2.211 -2.535 -9.355 1.00 . A A . 44 VAL HA 1 1
14 16964 1 1 44 VAL HB H -0.564 -2.243 -11.042 1.00 . A A . 44 VAL HB 1 1
14 16965 1 1 44 VAL HG11 H 1.306 -1.619 -9.596 1.00 . A A . 44 VAL HG11 1 1
14 16966 1 1 44 VAL HG12 H 1.471 -3.298 -9.080 1.00 . A A . 44 VAL HG12 1 1
14 16967 1 1 44 VAL HG13 H 1.782 -2.856 -10.759 1.00 . A A . 44 VAL HG13 1 1
14 16968 1 1 44 VAL HG21 H 0.240 -4.601 -11.405 1.00 . A A . 44 VAL HG21 1 1
14 16969 1 1 44 VAL HG22 H -0.426 -4.993 -9.820 1.00 . A A . 44 VAL HG22 1 1
14 16970 1 1 44 VAL HG23 H -1.490 -4.431 -11.109 1.00 . A A . 44 VAL HG23 1 1
14 16971 1 1 44 VAL N N -0.857 -1.261 -8.455 1.00 . A A . 44 VAL N 1 1
14 16972 1 1 44 VAL O O 0.050 -3.937 -7.468 1.00 . A A . 44 VAL O 1 1
14 16973 1 1 45 PRO C C -1.486 -6.663 -7.163 1.00 . A A . 45 PRO C 1 1
14 16974 1 1 45 PRO CA C -2.187 -5.406 -6.659 1.00 . A A . 45 PRO CA 1 1
14 16975 1 1 45 PRO CB C -3.681 -5.671 -6.458 1.00 . A A . 45 PRO CB 1 1
14 16976 1 1 45 PRO CD C -3.496 -4.054 -8.209 1.00 . A A . 45 PRO CD 1 1
14 16977 1 1 45 PRO CG C -4.319 -5.215 -7.725 1.00 . A A . 45 PRO CG 1 1
14 16978 1 1 45 PRO HA H -1.745 -5.101 -5.722 1.00 . A A . 45 PRO HA 1 1
14 16979 1 1 45 PRO HB2 H -3.843 -6.727 -6.291 1.00 . A A . 45 PRO HB2 1 1
14 16980 1 1 45 PRO HB3 H -4.039 -5.107 -5.610 1.00 . A A . 45 PRO HB3 1 1
14 16981 1 1 45 PRO HD2 H -3.463 -4.039 -9.288 1.00 . A A . 45 PRO HD2 1 1
14 16982 1 1 45 PRO HD3 H -3.895 -3.124 -7.829 1.00 . A A . 45 PRO HD3 1 1
14 16983 1 1 45 PRO HG2 H -4.305 -6.013 -8.451 1.00 . A A . 45 PRO HG2 1 1
14 16984 1 1 45 PRO HG3 H -5.334 -4.900 -7.531 1.00 . A A . 45 PRO HG3 1 1
14 16985 1 1 45 PRO N N -2.163 -4.322 -7.645 1.00 . A A . 45 PRO N 1 1
14 16986 1 1 45 PRO O O -1.614 -7.031 -8.330 1.00 . A A . 45 PRO O 1 1
14 16987 1 1 46 ALA C C -0.980 -9.718 -6.762 1.00 . A A . 46 ALA C 1 1
14 16988 1 1 46 ALA CA C -0.026 -8.536 -6.630 1.00 . A A . 46 ALA CA 1 1
14 16989 1 1 46 ALA CB C 1.049 -8.835 -5.596 1.00 . A A . 46 ALA CB 1 1
14 16990 1 1 46 ALA H H -0.682 -6.976 -5.360 1.00 . A A . 46 ALA H 1 1
14 16991 1 1 46 ALA HA H 0.460 -8.371 -7.581 1.00 . A A . 46 ALA HA 1 1
14 16992 1 1 46 ALA HB1 H 0.702 -8.528 -4.619 1.00 . A A . 46 ALA HB1 1 1
14 16993 1 1 46 ALA HB2 H 1.256 -9.895 -5.588 1.00 . A A . 46 ALA HB2 1 1
14 16994 1 1 46 ALA HB3 H 1.949 -8.293 -5.845 1.00 . A A . 46 ALA HB3 1 1
14 16995 1 1 46 ALA N N -0.745 -7.319 -6.275 1.00 . A A . 46 ALA N 1 1
14 16996 1 1 46 ALA O O -1.514 -10.211 -5.768 1.00 . A A . 46 ALA O 1 1
14 16997 1 1 47 ALA C C -1.306 -12.490 -8.801 1.00 . A A . 47 ALA C 1 1
14 16998 1 1 47 ALA CA C -2.079 -11.294 -8.255 1.00 . A A . 47 ALA CA 1 1
14 16999 1 1 47 ALA CB C -3.178 -10.886 -9.225 1.00 . A A . 47 ALA CB 1 1
14 17000 1 1 47 ALA H H -0.736 -9.735 -8.746 1.00 . A A . 47 ALA H 1 1
14 17001 1 1 47 ALA HA H -2.544 -11.576 -7.321 1.00 . A A . 47 ALA HA 1 1
14 17002 1 1 47 ALA HB1 H -3.949 -11.642 -9.233 1.00 . A A . 47 ALA HB1 1 1
14 17003 1 1 47 ALA HB2 H -3.601 -9.943 -8.913 1.00 . A A . 47 ALA HB2 1 1
14 17004 1 1 47 ALA HB3 H -2.762 -10.784 -10.216 1.00 . A A . 47 ALA HB3 1 1
14 17005 1 1 47 ALA N N -1.190 -10.169 -7.994 1.00 . A A . 47 ALA N 1 1
14 17006 1 1 47 ALA O O -0.903 -12.502 -9.965 1.00 . A A . 47 ALA O 1 1
14 17007 1 1 48 PHE C C -1.156 -15.950 -7.986 1.00 . A A . 48 PHE C 1 1
14 17008 1 1 48 PHE CA C -0.373 -14.693 -8.353 1.00 . A A . 48 PHE CA 1 1
14 17009 1 1 48 PHE CB C 1.005 -14.724 -7.689 1.00 . A A . 48 PHE CB 1 1
14 17010 1 1 48 PHE CD1 C 1.825 -12.365 -7.445 1.00 . A A . 48 PHE CD1 1 1
14 17011 1 1 48 PHE CD2 C 2.798 -13.734 -9.138 1.00 . A A . 48 PHE CD2 1 1
14 17012 1 1 48 PHE CE1 C 2.642 -11.315 -7.822 1.00 . A A . 48 PHE CE1 1 1
14 17013 1 1 48 PHE CE2 C 3.618 -12.687 -9.519 1.00 . A A . 48 PHE CE2 1 1
14 17014 1 1 48 PHE CG C 1.894 -13.584 -8.099 1.00 . A A . 48 PHE CG 1 1
14 17015 1 1 48 PHE CZ C 3.540 -11.477 -8.859 1.00 . A A . 48 PHE CZ 1 1
14 17016 1 1 48 PHE H H -1.446 -13.425 -7.040 1.00 . A A . 48 PHE H 1 1
14 17017 1 1 48 PHE HA H -0.246 -14.662 -9.424 1.00 . A A . 48 PHE HA 1 1
14 17018 1 1 48 PHE HB2 H 0.881 -14.678 -6.617 1.00 . A A . 48 PHE HB2 1 1
14 17019 1 1 48 PHE HB3 H 1.502 -15.645 -7.951 1.00 . A A . 48 PHE HB3 1 1
14 17020 1 1 48 PHE HD1 H 1.125 -12.237 -6.634 1.00 . A A . 48 PHE HD1 1 1
14 17021 1 1 48 PHE HD2 H 2.860 -14.681 -9.655 1.00 . A A . 48 PHE HD2 1 1
14 17022 1 1 48 PHE HE1 H 2.579 -10.369 -7.304 1.00 . A A . 48 PHE HE1 1 1
14 17023 1 1 48 PHE HE2 H 4.318 -12.818 -10.330 1.00 . A A . 48 PHE HE2 1 1
14 17024 1 1 48 PHE HZ H 4.178 -10.658 -9.155 1.00 . A A . 48 PHE HZ 1 1
14 17025 1 1 48 PHE N N -1.100 -13.493 -7.955 1.00 . A A . 48 PHE N 1 1
14 17026 1 1 48 PHE O O -1.132 -16.397 -6.839 1.00 . A A . 48 PHE O 1 1
14 17027 1 1 49 VAL C C -1.854 -18.971 -9.136 1.00 . A A . 49 VAL C 1 1
14 17028 1 1 49 VAL CA C -2.639 -17.722 -8.749 1.00 . A A . 49 VAL CA 1 1
14 17029 1 1 49 VAL CB C -3.953 -17.686 -9.553 1.00 . A A . 49 VAL CB 1 1
14 17030 1 1 49 VAL CG1 C -4.614 -19.056 -9.558 1.00 . A A . 49 VAL CG1 1 1
14 17031 1 1 49 VAL CG2 C -4.894 -16.633 -8.987 1.00 . A A . 49 VAL CG2 1 1
14 17032 1 1 49 VAL H H -1.829 -16.114 -9.861 1.00 . A A . 49 VAL H 1 1
14 17033 1 1 49 VAL HA H -2.885 -17.774 -7.699 1.00 . A A . 49 VAL HA 1 1
14 17034 1 1 49 VAL HB H -3.720 -17.420 -10.573 1.00 . A A . 49 VAL HB 1 1
14 17035 1 1 49 VAL HG11 H -3.938 -19.780 -9.990 1.00 . A A . 49 VAL HG11 1 1
14 17036 1 1 49 VAL HG12 H -4.853 -19.345 -8.545 1.00 . A A . 49 VAL HG12 1 1
14 17037 1 1 49 VAL HG13 H -5.520 -19.016 -10.144 1.00 . A A . 49 VAL HG13 1 1
14 17038 1 1 49 VAL HG21 H -4.511 -15.650 -9.215 1.00 . A A . 49 VAL HG21 1 1
14 17039 1 1 49 VAL HG22 H -5.873 -16.749 -9.430 1.00 . A A . 49 VAL HG22 1 1
14 17040 1 1 49 VAL HG23 H -4.967 -16.753 -7.917 1.00 . A A . 49 VAL HG23 1 1
14 17041 1 1 49 VAL N N -1.849 -16.516 -8.968 1.00 . A A . 49 VAL N 1 1
14 17042 1 1 49 VAL O O -1.198 -19.008 -10.177 1.00 . A A . 49 VAL O 1 1
14 17043 1 1 50 CYS C C -1.484 -21.740 -9.962 1.00 . A A . 50 CYS C 1 1
14 17044 1 1 50 CYS CA C -1.222 -21.245 -8.542 1.00 . A A . 50 CYS CA 1 1
14 17045 1 1 50 CYS CB C -1.654 -22.309 -7.531 1.00 . A A . 50 CYS CB 1 1
14 17046 1 1 50 CYS H H -2.465 -19.904 -7.476 1.00 . A A . 50 CYS H 1 1
14 17047 1 1 50 CYS HA H -0.165 -21.060 -8.427 1.00 . A A . 50 CYS HA 1 1
14 17048 1 1 50 CYS HB2 H -1.881 -21.830 -6.590 1.00 . A A . 50 CYS HB2 1 1
14 17049 1 1 50 CYS HB3 H -2.540 -22.806 -7.899 1.00 . A A . 50 CYS HB3 1 1
14 17050 1 1 50 CYS N N -1.926 -19.993 -8.290 1.00 . A A . 50 CYS N 1 1
14 17051 1 1 50 CYS O O -2.281 -21.158 -10.696 1.00 . A A . 50 CYS O 1 1
14 17052 1 1 50 CYS SG S -0.394 -23.586 -7.211 1.00 . A A . 50 CYS SG 1 1
14 17053 1 1 51 SER C C -1.276 -24.882 -11.590 1.00 . A A . 51 SER C 1 1
14 17054 1 1 51 SER CA C -0.962 -23.391 -11.672 1.00 . A A . 51 SER CA 1 1
14 17055 1 1 51 SER CB C 0.308 -23.170 -12.497 1.00 . A A . 51 SER CB 1 1
14 17056 1 1 51 SER H H -0.184 -23.239 -9.709 1.00 . A A . 51 SER H 1 1
14 17057 1 1 51 SER HA H -1.786 -22.888 -12.155 1.00 . A A . 51 SER HA 1 1
14 17058 1 1 51 SER HB2 H 0.364 -22.135 -12.796 1.00 . A A . 51 SER HB2 1 1
14 17059 1 1 51 SER HB3 H 1.171 -23.420 -11.897 1.00 . A A . 51 SER HB3 1 1
14 17060 1 1 51 SER HG H 0.178 -23.430 -14.434 1.00 . A A . 51 SER HG 1 1
14 17061 1 1 51 SER N N -0.806 -22.819 -10.340 1.00 . A A . 51 SER N 1 1
14 17062 1 1 51 SER O O -1.617 -25.513 -12.591 1.00 . A A . 51 SER O 1 1
14 17063 1 1 51 SER OG O 0.308 -23.981 -13.659 1.00 . A A . 51 SER OG 1 1
14 17064 1 1 52 LYS C C -2.866 -27.069 -9.709 1.00 . A A . 52 LYS C 1 1
14 17065 1 1 52 LYS CA C -1.429 -26.856 -10.174 1.00 . A A . 52 LYS CA 1 1
14 17066 1 1 52 LYS CB C -0.457 -27.431 -9.141 1.00 . A A . 52 LYS CB 1 1
14 17067 1 1 52 LYS CD C 1.906 -28.136 -8.666 1.00 . A A . 52 LYS CD 1 1
14 17068 1 1 52 LYS CE C 2.112 -29.508 -9.290 1.00 . A A . 52 LYS CE 1 1
14 17069 1 1 52 LYS CG C 1.004 -27.264 -9.522 1.00 . A A . 52 LYS CG 1 1
14 17070 1 1 52 LYS H H -0.881 -24.884 -9.630 1.00 . A A . 52 LYS H 1 1
14 17071 1 1 52 LYS HA H -1.287 -27.368 -11.113 1.00 . A A . 52 LYS HA 1 1
14 17072 1 1 52 LYS HB2 H -0.620 -26.934 -8.196 1.00 . A A . 52 LYS HB2 1 1
14 17073 1 1 52 LYS HB3 H -0.658 -28.486 -9.023 1.00 . A A . 52 LYS HB3 1 1
14 17074 1 1 52 LYS HD2 H 2.867 -27.653 -8.562 1.00 . A A . 52 LYS HD2 1 1
14 17075 1 1 52 LYS HD3 H 1.455 -28.258 -7.691 1.00 . A A . 52 LYS HD3 1 1
14 17076 1 1 52 LYS HE2 H 1.315 -30.159 -8.967 1.00 . A A . 52 LYS HE2 1 1
14 17077 1 1 52 LYS HE3 H 2.081 -29.407 -10.365 1.00 . A A . 52 LYS HE3 1 1
14 17078 1 1 52 LYS HG2 H 1.131 -27.542 -10.558 1.00 . A A . 52 LYS HG2 1 1
14 17079 1 1 52 LYS HG3 H 1.286 -26.229 -9.388 1.00 . A A . 52 LYS HG3 1 1
14 17080 1 1 52 LYS HZ1 H 4.102 -29.356 -8.675 1.00 . A A . 52 LYS HZ1 1 1
14 17081 1 1 52 LYS HZ2 H 3.794 -30.685 -9.674 1.00 . A A . 52 LYS HZ2 1 1
14 17082 1 1 52 LYS HZ3 H 3.296 -30.709 -8.058 1.00 . A A . 52 LYS HZ3 1 1
14 17083 1 1 52 LYS N N -1.157 -25.440 -10.390 1.00 . A A . 52 LYS N 1 1
14 17084 1 1 52 LYS NZ N 3.417 -30.107 -8.897 1.00 . A A . 52 LYS NZ 1 1
14 17085 1 1 52 LYS O O -3.565 -27.954 -10.205 1.00 . A A . 52 LYS O 1 1
14 17086 1 1 53 CYS C C -5.500 -25.158 -8.661 1.00 . A A . 53 CYS C 1 1
14 17087 1 1 53 CYS CA C -4.656 -26.352 -8.224 1.00 . A A . 53 CYS CA 1 1
14 17088 1 1 53 CYS CB C -4.622 -26.434 -6.697 1.00 . A A . 53 CYS CB 1 1
14 17089 1 1 53 CYS H H -2.698 -25.568 -8.399 1.00 . A A . 53 CYS H 1 1
14 17090 1 1 53 CYS HA H -5.101 -27.254 -8.615 1.00 . A A . 53 CYS HA 1 1
14 17091 1 1 53 CYS HB2 H -5.631 -26.547 -6.328 1.00 . A A . 53 CYS HB2 1 1
14 17092 1 1 53 CYS HB3 H -4.039 -27.294 -6.403 1.00 . A A . 53 CYS HB3 1 1
14 17093 1 1 53 CYS N N -3.302 -26.254 -8.755 1.00 . A A . 53 CYS N 1 1
14 17094 1 1 53 CYS O O -6.626 -25.319 -9.131 1.00 . A A . 53 CYS O 1 1
14 17095 1 1 53 CYS SG S -3.899 -24.971 -5.889 1.00 . A A . 53 CYS SG 1 1
14 17096 1 1 54 GLY C C -6.030 -21.896 -7.695 1.00 . A A . 54 GLY C 1 1
14 17097 1 1 54 GLY CA C -5.662 -22.756 -8.887 1.00 . A A . 54 GLY CA 1 1
14 17098 1 1 54 GLY H H -4.046 -23.892 -8.124 1.00 . A A . 54 GLY H 1 1
14 17099 1 1 54 GLY HA2 H -5.041 -22.180 -9.556 1.00 . A A . 54 GLY HA2 1 1
14 17100 1 1 54 GLY HA3 H -6.567 -23.039 -9.405 1.00 . A A . 54 GLY HA3 1 1
14 17101 1 1 54 GLY N N -4.947 -23.960 -8.504 1.00 . A A . 54 GLY N 1 1
14 17102 1 1 54 GLY O O -7.123 -21.332 -7.640 1.00 . A A . 54 GLY O 1 1
14 17103 1 1 55 LYS C C -4.788 -19.590 -5.703 1.00 . A A . 55 LYS C 1 1
14 17104 1 1 55 LYS CA C -5.349 -20.998 -5.537 1.00 . A A . 55 LYS CA 1 1
14 17105 1 1 55 LYS CB C -4.713 -21.672 -4.319 1.00 . A A . 55 LYS CB 1 1
14 17106 1 1 55 LYS CD C -4.917 -22.274 -1.889 1.00 . A A . 55 LYS CD 1 1
14 17107 1 1 55 LYS CE C -5.618 -21.967 -0.574 1.00 . A A . 55 LYS CE 1 1
14 17108 1 1 55 LYS CG C -5.467 -21.426 -3.024 1.00 . A A . 55 LYS CG 1 1
14 17109 1 1 55 LYS H H -4.263 -22.269 -6.836 1.00 . A A . 55 LYS H 1 1
14 17110 1 1 55 LYS HA H -6.416 -20.933 -5.384 1.00 . A A . 55 LYS HA 1 1
14 17111 1 1 55 LYS HB2 H -4.674 -22.738 -4.492 1.00 . A A . 55 LYS HB2 1 1
14 17112 1 1 55 LYS HB3 H -3.706 -21.299 -4.202 1.00 . A A . 55 LYS HB3 1 1
14 17113 1 1 55 LYS HD2 H -5.063 -23.317 -2.127 1.00 . A A . 55 LYS HD2 1 1
14 17114 1 1 55 LYS HD3 H -3.861 -22.072 -1.779 1.00 . A A . 55 LYS HD3 1 1
14 17115 1 1 55 LYS HE2 H -6.676 -21.866 -0.761 1.00 . A A . 55 LYS HE2 1 1
14 17116 1 1 55 LYS HE3 H -5.450 -22.788 0.108 1.00 . A A . 55 LYS HE3 1 1
14 17117 1 1 55 LYS HG2 H -5.375 -20.384 -2.757 1.00 . A A . 55 LYS HG2 1 1
14 17118 1 1 55 LYS HG3 H -6.509 -21.671 -3.172 1.00 . A A . 55 LYS HG3 1 1
14 17119 1 1 55 LYS HZ1 H -4.975 -20.846 1.066 1.00 . A A . 55 LYS HZ1 1 1
14 17120 1 1 55 LYS HZ2 H -5.795 -19.940 -0.103 1.00 . A A . 55 LYS HZ2 1 1
14 17121 1 1 55 LYS HZ3 H -4.204 -20.442 -0.384 1.00 . A A . 55 LYS HZ3 1 1
14 17122 1 1 55 LYS N N -5.116 -21.796 -6.735 1.00 . A A . 55 LYS N 1 1
14 17123 1 1 55 LYS NZ N -5.112 -20.711 0.044 1.00 . A A . 55 LYS NZ 1 1
14 17124 1 1 55 LYS O O -3.842 -19.372 -6.460 1.00 . A A . 55 LYS O 1 1
14 17125 1 1 56 THR C C -3.926 -16.937 -3.957 1.00 . A A . 56 THR C 1 1
14 17126 1 1 56 THR CA C -4.935 -17.248 -5.056 1.00 . A A . 56 THR CA 1 1
14 17127 1 1 56 THR CB C -6.123 -16.274 -4.937 1.00 . A A . 56 THR CB 1 1
14 17128 1 1 56 THR CG2 C -6.955 -16.277 -6.210 1.00 . A A . 56 THR CG2 1 1
14 17129 1 1 56 THR H H -6.126 -18.871 -4.403 1.00 . A A . 56 THR H 1 1
14 17130 1 1 56 THR HA H -4.466 -17.094 -6.017 1.00 . A A . 56 THR HA 1 1
14 17131 1 1 56 THR HB H -5.737 -15.277 -4.779 1.00 . A A . 56 THR HB 1 1
14 17132 1 1 56 THR HG1 H -7.819 -16.254 -3.930 1.00 . A A . 56 THR HG1 1 1
14 17133 1 1 56 THR HG21 H -8.001 -16.378 -5.957 1.00 . A A . 56 THR HG21 1 1
14 17134 1 1 56 THR HG22 H -6.655 -17.105 -6.835 1.00 . A A . 56 THR HG22 1 1
14 17135 1 1 56 THR HG23 H -6.802 -15.351 -6.743 1.00 . A A . 56 THR HG23 1 1
14 17136 1 1 56 THR N N -5.377 -18.635 -4.988 1.00 . A A . 56 THR N 1 1
14 17137 1 1 56 THR O O -4.125 -17.300 -2.797 1.00 . A A . 56 THR O 1 1
14 17138 1 1 56 THR OG1 O -6.945 -16.638 -3.823 1.00 . A A . 56 THR OG1 1 1
14 17139 1 1 57 PHE C C -1.533 -14.402 -3.399 1.00 . A A . 57 PHE C 1 1
14 17140 1 1 57 PHE CA C -1.801 -15.904 -3.373 1.00 . A A . 57 PHE CA 1 1
14 17141 1 1 57 PHE CB C -0.512 -16.669 -3.679 1.00 . A A . 57 PHE CB 1 1
14 17142 1 1 57 PHE CD1 C -1.191 -19.004 -4.301 1.00 . A A . 57 PHE CD1 1 1
14 17143 1 1 57 PHE CD2 C -0.106 -18.659 -2.206 1.00 . A A . 57 PHE CD2 1 1
14 17144 1 1 57 PHE CE1 C -1.277 -20.358 -4.038 1.00 . A A . 57 PHE CE1 1 1
14 17145 1 1 57 PHE CE2 C -0.189 -20.012 -1.937 1.00 . A A . 57 PHE CE2 1 1
14 17146 1 1 57 PHE CG C -0.605 -18.140 -3.390 1.00 . A A . 57 PHE CG 1 1
14 17147 1 1 57 PHE CZ C -0.776 -20.863 -2.854 1.00 . A A . 57 PHE CZ 1 1
14 17148 1 1 57 PHE H H -2.741 -16.002 -5.267 1.00 . A A . 57 PHE H 1 1
14 17149 1 1 57 PHE HA H -2.147 -16.179 -2.388 1.00 . A A . 57 PHE HA 1 1
14 17150 1 1 57 PHE HB2 H -0.273 -16.552 -4.726 1.00 . A A . 57 PHE HB2 1 1
14 17151 1 1 57 PHE HB3 H 0.290 -16.262 -3.083 1.00 . A A . 57 PHE HB3 1 1
14 17152 1 1 57 PHE HD1 H -1.583 -18.609 -5.228 1.00 . A A . 57 PHE HD1 1 1
14 17153 1 1 57 PHE HD2 H 0.353 -17.996 -1.488 1.00 . A A . 57 PHE HD2 1 1
14 17154 1 1 57 PHE HE1 H -1.737 -21.020 -4.757 1.00 . A A . 57 PHE HE1 1 1
14 17155 1 1 57 PHE HE2 H 0.203 -20.405 -1.011 1.00 . A A . 57 PHE HE2 1 1
14 17156 1 1 57 PHE HZ H -0.842 -21.920 -2.646 1.00 . A A . 57 PHE HZ 1 1
14 17157 1 1 57 PHE N N -2.843 -16.263 -4.328 1.00 . A A . 57 PHE N 1 1
14 17158 1 1 57 PHE O O -1.903 -13.710 -4.349 1.00 . A A . 57 PHE O 1 1
14 17159 1 1 58 THR C C 0.827 -12.194 -2.783 1.00 . A A . 58 THR C 1 1
14 17160 1 1 58 THR CA C -0.571 -12.484 -2.250 1.00 . A A . 58 THR CA 1 1
14 17161 1 1 58 THR CB C -0.668 -11.988 -0.796 1.00 . A A . 58 THR CB 1 1
14 17162 1 1 58 THR CG2 C -2.067 -12.204 -0.241 1.00 . A A . 58 THR CG2 1 1
14 17163 1 1 58 THR H H -0.620 -14.506 -1.625 1.00 . A A . 58 THR H 1 1
14 17164 1 1 58 THR HA H -1.292 -11.940 -2.843 1.00 . A A . 58 THR HA 1 1
14 17165 1 1 58 THR HB H -0.449 -10.929 -0.777 1.00 . A A . 58 THR HB 1 1
14 17166 1 1 58 THR HG1 H 0.150 -12.439 0.942 1.00 . A A . 58 THR HG1 1 1
14 17167 1 1 58 THR HG21 H -2.753 -11.518 -0.716 1.00 . A A . 58 THR HG21 1 1
14 17168 1 1 58 THR HG22 H -2.063 -12.030 0.825 1.00 . A A . 58 THR HG22 1 1
14 17169 1 1 58 THR HG23 H -2.380 -13.218 -0.439 1.00 . A A . 58 THR HG23 1 1
14 17170 1 1 58 THR N N -0.888 -13.904 -2.349 1.00 . A A . 58 THR N 1 1
14 17171 1 1 58 THR O O 1.057 -11.169 -3.425 1.00 . A A . 58 THR O 1 1
14 17172 1 1 58 THR OG1 O 0.286 -12.676 0.021 1.00 . A A . 58 THR OG1 1 1
14 17173 1 1 59 ARG C C 3.498 -14.016 -3.990 1.00 . A A . 59 ARG C 1 1
14 17174 1 1 59 ARG CA C 3.135 -12.945 -2.966 1.00 . A A . 59 ARG CA 1 1
14 17175 1 1 59 ARG CB C 4.096 -13.014 -1.777 1.00 . A A . 59 ARG CB 1 1
14 17176 1 1 59 ARG CD C 4.828 -12.035 0.418 1.00 . A A . 59 ARG CD 1 1
14 17177 1 1 59 ARG CG C 3.964 -11.842 -0.818 1.00 . A A . 59 ARG CG 1 1
14 17178 1 1 59 ARG CZ C 5.489 -10.759 2.413 1.00 . A A . 59 ARG CZ 1 1
14 17179 1 1 59 ARG H H 1.514 -13.900 -1.998 1.00 . A A . 59 ARG H 1 1
14 17180 1 1 59 ARG HA H 3.222 -11.974 -3.431 1.00 . A A . 59 ARG HA 1 1
14 17181 1 1 59 ARG HB2 H 3.905 -13.924 -1.228 1.00 . A A . 59 ARG HB2 1 1
14 17182 1 1 59 ARG HB3 H 5.109 -13.034 -2.150 1.00 . A A . 59 ARG HB3 1 1
14 17183 1 1 59 ARG HD2 H 4.519 -12.939 0.920 1.00 . A A . 59 ARG HD2 1 1
14 17184 1 1 59 ARG HD3 H 5.859 -12.129 0.109 1.00 . A A . 59 ARG HD3 1 1
14 17185 1 1 59 ARG HE H 4.020 -10.244 1.166 1.00 . A A . 59 ARG HE 1 1
14 17186 1 1 59 ARG HG2 H 4.273 -10.939 -1.323 1.00 . A A . 59 ARG HG2 1 1
14 17187 1 1 59 ARG HG3 H 2.931 -11.752 -0.515 1.00 . A A . 59 ARG HG3 1 1
14 17188 1 1 59 ARG HH11 H 6.563 -12.438 2.083 1.00 . A A . 59 ARG HH11 1 1
14 17189 1 1 59 ARG HH12 H 7.019 -11.529 3.486 1.00 . A A . 59 ARG HH12 1 1
14 17190 1 1 59 ARG HH21 H 4.611 -9.039 3.010 1.00 . A A . 59 ARG HH21 1 1
14 17191 1 1 59 ARG HH22 H 5.908 -9.596 4.013 1.00 . A A . 59 ARG HH22 1 1
14 17192 1 1 59 ARG N N 1.758 -13.104 -2.514 1.00 . A A . 59 ARG N 1 1
14 17193 1 1 59 ARG NE N 4.712 -10.913 1.347 1.00 . A A . 59 ARG NE 1 1
14 17194 1 1 59 ARG NH1 N 6.435 -11.648 2.683 1.00 . A A . 59 ARG NH1 1 1
14 17195 1 1 59 ARG NH2 N 5.322 -9.712 3.211 1.00 . A A . 59 ARG NH2 1 1
14 17196 1 1 59 ARG O O 2.910 -15.097 -4.007 1.00 . A A . 59 ARG O 1 1
14 17197 1 1 60 ARG C C 5.642 -15.826 -5.252 1.00 . A A . 60 ARG C 1 1
14 17198 1 1 60 ARG CA C 4.909 -14.641 -5.872 1.00 . A A . 60 ARG CA 1 1
14 17199 1 1 60 ARG CB C 5.819 -13.934 -6.878 1.00 . A A . 60 ARG CB 1 1
14 17200 1 1 60 ARG CD C 6.674 -15.812 -8.313 1.00 . A A . 60 ARG CD 1 1
14 17201 1 1 60 ARG CG C 5.804 -14.565 -8.261 1.00 . A A . 60 ARG CG 1 1
14 17202 1 1 60 ARG CZ C 8.100 -16.925 -9.978 1.00 . A A . 60 ARG CZ 1 1
14 17203 1 1 60 ARG H H 4.899 -12.828 -4.780 1.00 . A A . 60 ARG H 1 1
14 17204 1 1 60 ARG HA H 4.032 -15.005 -6.387 1.00 . A A . 60 ARG HA 1 1
14 17205 1 1 60 ARG HB2 H 5.502 -12.906 -6.973 1.00 . A A . 60 ARG HB2 1 1
14 17206 1 1 60 ARG HB3 H 6.832 -13.957 -6.506 1.00 . A A . 60 ARG HB3 1 1
14 17207 1 1 60 ARG HD2 H 7.565 -15.638 -7.728 1.00 . A A . 60 ARG HD2 1 1
14 17208 1 1 60 ARG HD3 H 6.122 -16.638 -7.891 1.00 . A A . 60 ARG HD3 1 1
14 17209 1 1 60 ARG HE H 6.524 -15.782 -10.410 1.00 . A A . 60 ARG HE 1 1
14 17210 1 1 60 ARG HG2 H 4.790 -14.837 -8.512 1.00 . A A . 60 ARG HG2 1 1
14 17211 1 1 60 ARG HG3 H 6.175 -13.848 -8.978 1.00 . A A . 60 ARG HG3 1 1
14 17212 1 1 60 ARG HH11 H 8.631 -17.244 -8.054 1.00 . A A . 60 ARG HH11 1 1
14 17213 1 1 60 ARG HH12 H 9.628 -18.023 -9.238 1.00 . A A . 60 ARG HH12 1 1
14 17214 1 1 60 ARG HH21 H 7.830 -16.803 -11.977 1.00 . A A . 60 ARG HH21 1 1
14 17215 1 1 60 ARG HH22 H 9.172 -17.771 -11.469 1.00 . A A . 60 ARG HH22 1 1
14 17216 1 1 60 ARG N N 4.469 -13.706 -4.844 1.00 . A A . 60 ARG N 1 1
14 17217 1 1 60 ARG NE N 7.063 -16.151 -9.680 1.00 . A A . 60 ARG NE 1 1
14 17218 1 1 60 ARG NH1 N 8.848 -17.439 -9.011 1.00 . A A . 60 ARG NH1 1 1
14 17219 1 1 60 ARG NH2 N 8.391 -17.188 -11.245 1.00 . A A . 60 ARG NH2 1 1
14 17220 1 1 60 ARG O O 5.214 -16.972 -5.384 1.00 . A A . 60 ARG O 1 1
14 17221 1 1 61 ASN C C 6.648 -17.572 -3.193 1.00 . A A . 61 ASN C 1 1
14 17222 1 1 61 ASN CA C 7.544 -16.584 -3.935 1.00 . A A . 61 ASN CA 1 1
14 17223 1 1 61 ASN CB C 8.552 -15.964 -2.965 1.00 . A A . 61 ASN CB 1 1
14 17224 1 1 61 ASN CG C 7.959 -14.816 -2.171 1.00 . A A . 61 ASN CG 1 1
14 17225 1 1 61 ASN H H 7.041 -14.609 -4.505 1.00 . A A . 61 ASN H 1 1
14 17226 1 1 61 ASN HA H 8.080 -17.114 -4.708 1.00 . A A . 61 ASN HA 1 1
14 17227 1 1 61 ASN HB2 H 8.887 -16.721 -2.271 1.00 . A A . 61 ASN HB2 1 1
14 17228 1 1 61 ASN HB3 H 9.398 -15.593 -3.523 1.00 . A A . 61 ASN HB3 1 1
14 17229 1 1 61 ASN HD21 H 8.452 -13.534 -3.610 1.00 . A A . 61 ASN HD21 1 1
14 17230 1 1 61 ASN HD22 H 7.654 -12.853 -2.237 1.00 . A A . 61 ASN HD22 1 1
14 17231 1 1 61 ASN N N 6.750 -15.542 -4.575 1.00 . A A . 61 ASN N 1 1
14 17232 1 1 61 ASN ND2 N 8.028 -13.613 -2.729 1.00 . A A . 61 ASN ND2 1 1
14 17233 1 1 61 ASN O O 6.713 -18.780 -3.421 1.00 . A A . 61 ASN O 1 1
14 17234 1 1 61 ASN OD1 O 7.445 -15.009 -1.070 1.00 . A A . 61 ASN OD1 1 1
14 17235 1 1 62 THR C C 4.168 -18.875 -2.419 1.00 . A A . 62 THR C 1 1
14 17236 1 1 62 THR CA C 4.903 -17.883 -1.525 1.00 . A A . 62 THR CA 1 1
14 17237 1 1 62 THR CB C 3.869 -17.030 -0.765 1.00 . A A . 62 THR CB 1 1
14 17238 1 1 62 THR CG2 C 3.035 -17.896 0.168 1.00 . A A . 62 THR CG2 1 1
14 17239 1 1 62 THR H H 5.806 -16.078 -2.164 1.00 . A A . 62 THR H 1 1
14 17240 1 1 62 THR HA H 5.489 -18.430 -0.801 1.00 . A A . 62 THR HA 1 1
14 17241 1 1 62 THR HB H 3.210 -16.565 -1.485 1.00 . A A . 62 THR HB 1 1
14 17242 1 1 62 THR HG1 H 5.015 -16.412 0.716 1.00 . A A . 62 THR HG1 1 1
14 17243 1 1 62 THR HG21 H 3.390 -17.777 1.181 1.00 . A A . 62 THR HG21 1 1
14 17244 1 1 62 THR HG22 H 3.124 -18.931 -0.126 1.00 . A A . 62 THR HG22 1 1
14 17245 1 1 62 THR HG23 H 2.001 -17.592 0.111 1.00 . A A . 62 THR HG23 1 1
14 17246 1 1 62 THR N N 5.811 -17.049 -2.302 1.00 . A A . 62 THR N 1 1
14 17247 1 1 62 THR O O 4.120 -20.070 -2.127 1.00 . A A . 62 THR O 1 1
14 17248 1 1 62 THR OG1 O 4.534 -16.010 -0.012 1.00 . A A . 62 THR OG1 1 1
14 17249 1 1 63 MET C C 3.797 -20.230 -5.106 1.00 . A A . 63 MET C 1 1
14 17250 1 1 63 MET CA C 2.866 -19.218 -4.447 1.00 . A A . 63 MET CA 1 1
14 17251 1 1 63 MET CB C 2.187 -18.360 -5.516 1.00 . A A . 63 MET CB 1 1
14 17252 1 1 63 MET CE C 2.177 -18.430 -9.053 1.00 . A A . 63 MET CE 1 1
14 17253 1 1 63 MET CG C 1.363 -19.165 -6.508 1.00 . A A . 63 MET CG 1 1
14 17254 1 1 63 MET H H 3.670 -17.412 -3.688 1.00 . A A . 63 MET H 1 1
14 17255 1 1 63 MET HA H 2.109 -19.750 -3.891 1.00 . A A . 63 MET HA 1 1
14 17256 1 1 63 MET HB2 H 1.534 -17.650 -5.031 1.00 . A A . 63 MET HB2 1 1
14 17257 1 1 63 MET HB3 H 2.946 -17.822 -6.065 1.00 . A A . 63 MET HB3 1 1
14 17258 1 1 63 MET HE1 H 2.749 -18.648 -9.942 1.00 . A A . 63 MET HE1 1 1
14 17259 1 1 63 MET HE2 H 1.136 -18.309 -9.315 1.00 . A A . 63 MET HE2 1 1
14 17260 1 1 63 MET HE3 H 2.544 -17.520 -8.603 1.00 . A A . 63 MET HE3 1 1
14 17261 1 1 63 MET HG2 H 0.925 -20.007 -5.993 1.00 . A A . 63 MET HG2 1 1
14 17262 1 1 63 MET HG3 H 0.577 -18.535 -6.896 1.00 . A A . 63 MET HG3 1 1
14 17263 1 1 63 MET N N 3.597 -18.373 -3.509 1.00 . A A . 63 MET N 1 1
14 17264 1 1 63 MET O O 3.538 -21.433 -5.081 1.00 . A A . 63 MET O 1 1
14 17265 1 1 63 MET SD S 2.345 -19.781 -7.889 1.00 . A A . 63 MET SD 1 1
14 17266 1 1 64 ALA C C 6.235 -21.777 -5.470 1.00 . A A . 64 ALA C 1 1
14 17267 1 1 64 ALA CA C 5.851 -20.598 -6.358 1.00 . A A . 64 ALA CA 1 1
14 17268 1 1 64 ALA CB C 7.088 -19.801 -6.745 1.00 . A A . 64 ALA CB 1 1
14 17269 1 1 64 ALA H H 5.033 -18.768 -5.680 1.00 . A A . 64 ALA H 1 1
14 17270 1 1 64 ALA HA H 5.397 -20.975 -7.263 1.00 . A A . 64 ALA HA 1 1
14 17271 1 1 64 ALA HB1 H 6.792 -18.813 -7.065 1.00 . A A . 64 ALA HB1 1 1
14 17272 1 1 64 ALA HB2 H 7.746 -19.723 -5.893 1.00 . A A . 64 ALA HB2 1 1
14 17273 1 1 64 ALA HB3 H 7.600 -20.303 -7.552 1.00 . A A . 64 ALA HB3 1 1
14 17274 1 1 64 ALA N N 4.881 -19.736 -5.694 1.00 . A A . 64 ALA N 1 1
14 17275 1 1 64 ALA O O 6.174 -22.931 -5.894 1.00 . A A . 64 ALA O 1 1
14 17276 1 1 65 ARG C C 5.885 -23.495 -3.047 1.00 . A A . 65 ARG C 1 1
14 17277 1 1 65 ARG CA C 7.028 -22.514 -3.291 1.00 . A A . 65 ARG CA 1 1
14 17278 1 1 65 ARG CB C 7.466 -21.885 -1.967 1.00 . A A . 65 ARG CB 1 1
14 17279 1 1 65 ARG CD C 9.211 -20.569 -0.726 1.00 . A A . 65 ARG CD 1 1
14 17280 1 1 65 ARG CG C 8.695 -20.999 -2.091 1.00 . A A . 65 ARG CG 1 1
14 17281 1 1 65 ARG CZ C 11.255 -21.866 -0.299 1.00 . A A . 65 ARG CZ 1 1
14 17282 1 1 65 ARG H H 6.660 -20.540 -3.958 1.00 . A A . 65 ARG H 1 1
14 17283 1 1 65 ARG HA H 7.863 -23.052 -3.717 1.00 . A A . 65 ARG HA 1 1
14 17284 1 1 65 ARG HB2 H 6.655 -21.285 -1.581 1.00 . A A . 65 ARG HB2 1 1
14 17285 1 1 65 ARG HB3 H 7.686 -22.673 -1.263 1.00 . A A . 65 ARG HB3 1 1
14 17286 1 1 65 ARG HD2 H 9.851 -19.708 -0.853 1.00 . A A . 65 ARG HD2 1 1
14 17287 1 1 65 ARG HD3 H 8.368 -20.302 -0.106 1.00 . A A . 65 ARG HD3 1 1
14 17288 1 1 65 ARG HE H 9.493 -22.192 0.578 1.00 . A A . 65 ARG HE 1 1
14 17289 1 1 65 ARG HG2 H 9.473 -21.548 -2.600 1.00 . A A . 65 ARG HG2 1 1
14 17290 1 1 65 ARG HG3 H 8.438 -20.120 -2.663 1.00 . A A . 65 ARG HG3 1 1
14 17291 1 1 65 ARG HH11 H 11.459 -20.378 -1.649 1.00 . A A . 65 ARG HH11 1 1
14 17292 1 1 65 ARG HH12 H 12.893 -21.300 -1.338 1.00 . A A . 65 ARG HH12 1 1
14 17293 1 1 65 ARG HH21 H 11.374 -23.414 0.996 1.00 . A A . 65 ARG HH21 1 1
14 17294 1 1 65 ARG HH22 H 12.843 -23.027 0.166 1.00 . A A . 65 ARG HH22 1 1
14 17295 1 1 65 ARG N N 6.632 -21.479 -4.237 1.00 . A A . 65 ARG N 1 1
14 17296 1 1 65 ARG NE N 9.968 -21.629 -0.068 1.00 . A A . 65 ARG NE 1 1
14 17297 1 1 65 ARG NH1 N 11.924 -21.120 -1.167 1.00 . A A . 65 ARG NH1 1 1
14 17298 1 1 65 ARG NH2 N 11.875 -22.850 0.340 1.00 . A A . 65 ARG NH2 1 1
14 17299 1 1 65 ARG O O 6.076 -24.710 -3.086 1.00 . A A . 65 ARG O 1 1
14 17300 1 1 66 HIS C C 3.388 -24.875 -3.604 1.00 . A A . 66 HIS C 1 1
14 17301 1 1 66 HIS CA C 3.520 -23.785 -2.545 1.00 . A A . 66 HIS CA 1 1
14 17302 1 1 66 HIS CB C 2.258 -22.922 -2.523 1.00 . A A . 66 HIS CB 1 1
14 17303 1 1 66 HIS CD2 C 0.159 -23.728 -3.816 1.00 . A A . 66 HIS CD2 1 1
14 17304 1 1 66 HIS CE1 C -0.638 -25.104 -2.306 1.00 . A A . 66 HIS CE1 1 1
14 17305 1 1 66 HIS CG C 0.998 -23.698 -2.754 1.00 . A A . 66 HIS CG 1 1
14 17306 1 1 66 HIS H H 4.606 -21.982 -2.778 1.00 . A A . 66 HIS H 1 1
14 17307 1 1 66 HIS HA H 3.643 -24.251 -1.579 1.00 . A A . 66 HIS HA 1 1
14 17308 1 1 66 HIS HB2 H 2.177 -22.437 -1.561 1.00 . A A . 66 HIS HB2 1 1
14 17309 1 1 66 HIS HB3 H 2.331 -22.169 -3.295 1.00 . A A . 66 HIS HB3 1 1
14 17310 1 1 66 HIS HD1 H 0.853 -24.769 -0.946 1.00 . A A . 66 HIS HD1 1 1
14 17311 1 1 66 HIS HD2 H 0.262 -23.164 -4.732 1.00 . A A . 66 HIS HD2 1 1
14 17312 1 1 66 HIS HE1 H -1.265 -25.823 -1.800 1.00 . A A . 66 HIS HE1 1 1
14 17313 1 1 66 HIS N N 4.695 -22.957 -2.795 1.00 . A A . 66 HIS N 1 1
14 17314 1 1 66 HIS ND1 N 0.471 -24.570 -1.825 1.00 . A A . 66 HIS ND1 1 1
14 17315 1 1 66 HIS NE2 N -0.849 -24.610 -3.512 1.00 . A A . 66 HIS NE2 1 1
14 17316 1 1 66 HIS O O 3.128 -26.034 -3.285 1.00 . A A . 66 HIS O 1 1
14 17317 1 1 67 ALA C C 4.271 -26.704 -5.683 1.00 . A A . 67 ALA C 1 1
14 17318 1 1 67 ALA CA C 3.469 -25.439 -5.970 1.00 . A A . 67 ALA CA 1 1
14 17319 1 1 67 ALA CB C 3.945 -24.791 -7.261 1.00 . A A . 67 ALA CB 1 1
14 17320 1 1 67 ALA H H 3.773 -23.555 -5.055 1.00 . A A . 67 ALA H 1 1
14 17321 1 1 67 ALA HA H 2.429 -25.703 -6.091 1.00 . A A . 67 ALA HA 1 1
14 17322 1 1 67 ALA HB1 H 4.457 -25.527 -7.865 1.00 . A A . 67 ALA HB1 1 1
14 17323 1 1 67 ALA HB2 H 3.096 -24.407 -7.806 1.00 . A A . 67 ALA HB2 1 1
14 17324 1 1 67 ALA HB3 H 4.622 -23.982 -7.030 1.00 . A A . 67 ALA HB3 1 1
14 17325 1 1 67 ALA N N 3.568 -24.494 -4.864 1.00 . A A . 67 ALA N 1 1
14 17326 1 1 67 ALA O O 3.778 -27.817 -5.866 1.00 . A A . 67 ALA O 1 1
14 17327 1 1 68 ASP C C 5.658 -28.666 -4.036 1.00 . A A . 68 ASP C 1 1
14 17328 1 1 68 ASP CA C 6.378 -27.654 -4.921 1.00 . A A . 68 ASP CA 1 1
14 17329 1 1 68 ASP CB C 7.652 -27.166 -4.229 1.00 . A A . 68 ASP CB 1 1
14 17330 1 1 68 ASP CG C 8.572 -26.416 -5.172 1.00 . A A . 68 ASP CG 1 1
14 17331 1 1 68 ASP H H 5.844 -25.613 -5.108 1.00 . A A . 68 ASP H 1 1
14 17332 1 1 68 ASP HA H 6.646 -28.133 -5.851 1.00 . A A . 68 ASP HA 1 1
14 17333 1 1 68 ASP HB2 H 7.383 -26.506 -3.418 1.00 . A A . 68 ASP HB2 1 1
14 17334 1 1 68 ASP HB3 H 8.187 -28.017 -3.833 1.00 . A A . 68 ASP HB3 1 1
14 17335 1 1 68 ASP N N 5.508 -26.526 -5.234 1.00 . A A . 68 ASP N 1 1
14 17336 1 1 68 ASP O O 5.716 -29.870 -4.280 1.00 . A A . 68 ASP O 1 1
14 17337 1 1 68 ASP OD1 O 8.529 -26.693 -6.388 1.00 . A A . 68 ASP OD1 1 1
14 17338 1 1 68 ASP OD2 O 9.337 -25.552 -4.693 1.00 . A A . 68 ASP OD2 1 1
14 17339 1 1 69 ASN C C 2.788 -29.149 -2.491 1.00 . A A . 69 ASN C 1 1
14 17340 1 1 69 ASN CA C 4.253 -29.030 -2.082 1.00 . A A . 69 ASN CA 1 1
14 17341 1 1 69 ASN CB C 4.353 -28.484 -0.656 1.00 . A A . 69 ASN CB 1 1
14 17342 1 1 69 ASN CG C 5.771 -28.524 -0.120 1.00 . A A . 69 ASN CG 1 1
14 17343 1 1 69 ASN H H 4.974 -27.199 -2.863 1.00 . A A . 69 ASN H 1 1
14 17344 1 1 69 ASN HA H 4.705 -30.009 -2.116 1.00 . A A . 69 ASN HA 1 1
14 17345 1 1 69 ASN HB2 H 4.013 -27.459 -0.645 1.00 . A A . 69 ASN HB2 1 1
14 17346 1 1 69 ASN HB3 H 3.724 -29.074 -0.006 1.00 . A A . 69 ASN HB3 1 1
14 17347 1 1 69 ASN HD21 H 6.262 -26.952 -1.235 1.00 . A A . 69 ASN HD21 1 1
14 17348 1 1 69 ASN HD22 H 7.527 -27.603 -0.253 1.00 . A A . 69 ASN HD22 1 1
14 17349 1 1 69 ASN N N 4.982 -28.168 -3.006 1.00 . A A . 69 ASN N 1 1
14 17350 1 1 69 ASN ND2 N 6.604 -27.599 -0.583 1.00 . A A . 69 ASN ND2 1 1
14 17351 1 1 69 ASN O O 1.994 -29.805 -1.817 1.00 . A A . 69 ASN O 1 1
14 17352 1 1 69 ASN OD1 O 6.112 -29.376 0.700 1.00 . A A . 69 ASN OD1 1 1
14 17353 1 1 70 CYS C C 0.788 -29.850 -4.839 1.00 . A A . 70 CYS C 1 1
14 17354 1 1 70 CYS CA C 1.067 -28.542 -4.103 1.00 . A A . 70 CYS CA 1 1
14 17355 1 1 70 CYS CB C 0.813 -27.356 -5.034 1.00 . A A . 70 CYS CB 1 1
14 17356 1 1 70 CYS H H 3.113 -28.001 -4.097 1.00 . A A . 70 CYS H 1 1
14 17357 1 1 70 CYS HA H 0.402 -28.472 -3.255 1.00 . A A . 70 CYS HA 1 1
14 17358 1 1 70 CYS HB2 H 1.043 -26.440 -4.509 1.00 . A A . 70 CYS HB2 1 1
14 17359 1 1 70 CYS HB3 H 1.458 -27.441 -5.897 1.00 . A A . 70 CYS HB3 1 1
14 17360 1 1 70 CYS N N 2.435 -28.509 -3.602 1.00 . A A . 70 CYS N 1 1
14 17361 1 1 70 CYS O O 1.636 -30.350 -5.578 1.00 . A A . 70 CYS O 1 1
14 17362 1 1 70 CYS SG S -0.903 -27.234 -5.634 1.00 . A A . 70 CYS SG 1 1
14 17363 1 1 71 ALA C C -2.067 -31.461 -6.099 1.00 . A A . 71 ALA C 1 1
14 17364 1 1 71 ALA CA C -0.796 -31.644 -5.276 1.00 . A A . 71 ALA CA 1 1
14 17365 1 1 71 ALA CB C -0.990 -32.738 -4.237 1.00 . A A . 71 ALA CB 1 1
14 17366 1 1 71 ALA H H -1.038 -29.950 -4.031 1.00 . A A . 71 ALA H 1 1
14 17367 1 1 71 ALA HA H 0.006 -31.945 -5.935 1.00 . A A . 71 ALA HA 1 1
14 17368 1 1 71 ALA HB1 H -0.460 -33.626 -4.547 1.00 . A A . 71 ALA HB1 1 1
14 17369 1 1 71 ALA HB2 H -0.605 -32.402 -3.285 1.00 . A A . 71 ALA HB2 1 1
14 17370 1 1 71 ALA HB3 H -2.042 -32.961 -4.141 1.00 . A A . 71 ALA HB3 1 1
14 17371 1 1 71 ALA N N -0.405 -30.397 -4.631 1.00 . A A . 71 ALA N 1 1
14 17372 1 1 71 ALA O O -2.974 -32.292 -6.050 1.00 . A A . 71 ALA O 1 1
14 17373 1 1 72 GLY C C -4.493 -29.669 -6.854 1.00 . A A . 72 GLY C 1 1
14 17374 1 1 72 GLY CA C -3.292 -30.096 -7.674 1.00 . A A . 72 GLY CA 1 1
14 17375 1 1 72 GLY H H -1.374 -29.741 -6.852 1.00 . A A . 72 GLY H 1 1
14 17376 1 1 72 GLY HA2 H -3.050 -29.311 -8.375 1.00 . A A . 72 GLY HA2 1 1
14 17377 1 1 72 GLY HA3 H -3.547 -30.990 -8.225 1.00 . A A . 72 GLY HA3 1 1
14 17378 1 1 72 GLY N N -2.127 -30.368 -6.853 1.00 . A A . 72 GLY N 1 1
14 17379 1 1 72 GLY O O -4.398 -29.439 -5.648 1.00 . A A . 72 GLY O 1 1
14 17380 1 1 73 PRO C C -7.431 -30.223 -5.908 1.00 . A A . 73 PRO C 1 1
14 17381 1 1 73 PRO CA C -6.902 -29.153 -6.857 1.00 . A A . 73 PRO CA 1 1
14 17382 1 1 73 PRO CB C -7.869 -28.949 -8.026 1.00 . A A . 73 PRO CB 1 1
14 17383 1 1 73 PRO CD C -5.843 -29.816 -8.951 1.00 . A A . 73 PRO CD 1 1
14 17384 1 1 73 PRO CG C -7.338 -29.818 -9.113 1.00 . A A . 73 PRO CG 1 1
14 17385 1 1 73 PRO HA H -6.784 -28.223 -6.319 1.00 . A A . 73 PRO HA 1 1
14 17386 1 1 73 PRO HB2 H -8.864 -29.250 -7.730 1.00 . A A . 73 PRO HB2 1 1
14 17387 1 1 73 PRO HB3 H -7.873 -27.910 -8.318 1.00 . A A . 73 PRO HB3 1 1
14 17388 1 1 73 PRO HD2 H -5.432 -30.776 -9.226 1.00 . A A . 73 PRO HD2 1 1
14 17389 1 1 73 PRO HD3 H -5.400 -29.030 -9.545 1.00 . A A . 73 PRO HD3 1 1
14 17390 1 1 73 PRO HG2 H -7.725 -30.820 -9.005 1.00 . A A . 73 PRO HG2 1 1
14 17391 1 1 73 PRO HG3 H -7.610 -29.411 -10.075 1.00 . A A . 73 PRO HG3 1 1
14 17392 1 1 73 PRO N N -5.656 -29.557 -7.514 1.00 . A A . 73 PRO N 1 1
14 17393 1 1 73 PRO O O -8.229 -31.075 -6.301 1.00 . A A . 73 PRO O 1 1
14 17394 1 1 74 ASP C C -8.896 -30.971 -3.338 1.00 . A A . 74 ASP C 1 1
14 17395 1 1 74 ASP CA C -7.413 -31.138 -3.654 1.00 . A A . 74 ASP CA 1 1
14 17396 1 1 74 ASP CB C -6.586 -30.979 -2.377 1.00 . A A . 74 ASP CB 1 1
14 17397 1 1 74 ASP CG C -7.051 -31.902 -1.267 1.00 . A A . 74 ASP CG 1 1
14 17398 1 1 74 ASP H H -6.348 -29.471 -4.406 1.00 . A A . 74 ASP H 1 1
14 17399 1 1 74 ASP HA H -7.253 -32.128 -4.054 1.00 . A A . 74 ASP HA 1 1
14 17400 1 1 74 ASP HB2 H -5.552 -31.202 -2.595 1.00 . A A . 74 ASP HB2 1 1
14 17401 1 1 74 ASP HB3 H -6.665 -29.960 -2.029 1.00 . A A . 74 ASP HB3 1 1
14 17402 1 1 74 ASP N N -6.983 -30.174 -4.659 1.00 . A A . 74 ASP N 1 1
14 17403 1 1 74 ASP O O -9.683 -31.903 -3.492 1.00 . A A . 74 ASP O 1 1
14 17404 1 1 74 ASP OD1 O -8.269 -31.934 -0.993 1.00 . A A . 74 ASP OD1 1 1
14 17405 1 1 74 ASP OD2 O -6.196 -32.593 -0.674 1.00 . A A . 74 ASP OD2 1 1
14 17406 1 1 75 GLY C C -10.881 -29.368 -1.071 1.00 . A A . 75 GLY C 1 1
14 17407 1 1 75 GLY CA C -10.657 -29.506 -2.564 1.00 . A A . 75 GLY CA 1 1
14 17408 1 1 75 GLY H H -8.598 -29.068 -2.792 1.00 . A A . 75 GLY H 1 1
14 17409 1 1 75 GLY HA2 H -10.962 -28.591 -3.049 1.00 . A A . 75 GLY HA2 1 1
14 17410 1 1 75 GLY HA3 H -11.267 -30.318 -2.934 1.00 . A A . 75 GLY HA3 1 1
14 17411 1 1 75 GLY N N -9.270 -29.774 -2.895 1.00 . A A . 75 GLY N 1 1
14 17412 1 1 75 GLY O O -10.588 -30.286 -0.305 1.00 . A A . 75 GLY O 1 1
14 17413 1 1 76 VAL C C -12.489 -26.694 0.941 1.00 . A A . 76 VAL C 1 1
14 17414 1 1 76 VAL CA C -11.661 -27.961 0.756 1.00 . A A . 76 VAL CA 1 1
14 17415 1 1 76 VAL CB C -10.351 -27.826 1.554 1.00 . A A . 76 VAL CB 1 1
14 17416 1 1 76 VAL CG1 C -9.645 -26.525 1.206 1.00 . A A . 76 VAL CG1 1 1
14 17417 1 1 76 VAL CG2 C -10.627 -27.910 3.048 1.00 . A A . 76 VAL CG2 1 1
14 17418 1 1 76 VAL H H -11.612 -27.523 -1.314 1.00 . A A . 76 VAL H 1 1
14 17419 1 1 76 VAL HA H -12.214 -28.802 1.150 1.00 . A A . 76 VAL HA 1 1
14 17420 1 1 76 VAL HB H -9.702 -28.646 1.283 1.00 . A A . 76 VAL HB 1 1
14 17421 1 1 76 VAL HG11 H -9.424 -26.507 0.149 1.00 . A A . 76 VAL HG11 1 1
14 17422 1 1 76 VAL HG12 H -10.283 -25.690 1.456 1.00 . A A . 76 VAL HG12 1 1
14 17423 1 1 76 VAL HG13 H -8.724 -26.455 1.766 1.00 . A A . 76 VAL HG13 1 1
14 17424 1 1 76 VAL HG21 H -11.691 -27.995 3.212 1.00 . A A . 76 VAL HG21 1 1
14 17425 1 1 76 VAL HG22 H -10.129 -28.776 3.459 1.00 . A A . 76 VAL HG22 1 1
14 17426 1 1 76 VAL HG23 H -10.257 -27.019 3.533 1.00 . A A . 76 VAL HG23 1 1
14 17427 1 1 76 VAL N N -11.399 -28.217 -0.656 1.00 . A A . 76 VAL N 1 1
14 17428 1 1 76 VAL O O -12.192 -25.657 0.350 1.00 . A A . 76 VAL O 1 1
14 17429 1 1 77 GLU C C -13.602 -24.346 2.040 1.00 . A A . 77 GLU C 1 1
14 17430 1 1 77 GLU CA C -14.399 -25.648 2.027 1.00 . A A . 77 GLU CA 1 1
14 17431 1 1 77 GLU CB C -15.124 -25.829 3.362 1.00 . A A . 77 GLU CB 1 1
14 17432 1 1 77 GLU CD C -17.142 -24.507 2.611 1.00 . A A . 77 GLU CD 1 1
14 17433 1 1 77 GLU CG C -16.091 -24.702 3.687 1.00 . A A . 77 GLU CG 1 1
14 17434 1 1 77 GLU H H -13.713 -27.643 2.206 1.00 . A A . 77 GLU H 1 1
14 17435 1 1 77 GLU HA H -15.130 -25.600 1.234 1.00 . A A . 77 GLU HA 1 1
14 17436 1 1 77 GLU HB2 H -15.679 -26.755 3.334 1.00 . A A . 77 GLU HB2 1 1
14 17437 1 1 77 GLU HB3 H -14.390 -25.883 4.152 1.00 . A A . 77 GLU HB3 1 1
14 17438 1 1 77 GLU HG2 H -16.589 -24.930 4.617 1.00 . A A . 77 GLU HG2 1 1
14 17439 1 1 77 GLU HG3 H -15.532 -23.785 3.794 1.00 . A A . 77 GLU HG3 1 1
14 17440 1 1 77 GLU N N -13.528 -26.788 1.765 1.00 . A A . 77 GLU N 1 1
14 17441 1 1 77 GLU O O -13.998 -23.358 1.425 1.00 . A A . 77 GLU O 1 1
14 17442 1 1 77 GLU OE1 O -18.091 -25.316 2.554 1.00 . A A . 77 GLU OE1 1 1
14 17443 1 1 77 GLU OE2 O -17.014 -23.544 1.826 1.00 . A A . 77 GLU OE2 1 1
14 17444 1 1 78 GLY C C -11.967 -22.316 4.039 1.00 . A A . 78 GLY C 1 1
14 17445 1 1 78 GLY CA C -11.643 -23.170 2.830 1.00 . A A . 78 GLY CA 1 1
14 17446 1 1 78 GLY H H -12.211 -25.173 3.219 1.00 . A A . 78 GLY H 1 1
14 17447 1 1 78 GLY HA2 H -10.608 -23.475 2.884 1.00 . A A . 78 GLY HA2 1 1
14 17448 1 1 78 GLY HA3 H -11.788 -22.580 1.937 1.00 . A A . 78 GLY HA3 1 1
14 17449 1 1 78 GLY N N -12.477 -24.355 2.749 1.00 . A A . 78 GLY N 1 1
14 17450 1 1 78 GLY O O -12.988 -21.630 4.066 1.00 . A A . 78 GLY O 1 1
14 17451 1 1 79 GLU C C -10.165 -20.578 6.459 1.00 . A A . 79 GLU C 1 1
14 17452 1 1 79 GLU CA C -11.297 -21.583 6.261 1.00 . A A . 79 GLU CA 1 1
14 17453 1 1 79 GLU CB C -11.387 -22.511 7.474 1.00 . A A . 79 GLU CB 1 1
14 17454 1 1 79 GLU CD C -12.490 -22.959 9.702 1.00 . A A . 79 GLU CD 1 1
14 17455 1 1 79 GLU CG C -12.195 -21.934 8.624 1.00 . A A . 79 GLU CG 1 1
14 17456 1 1 79 GLU H H -10.300 -22.924 4.962 1.00 . A A . 79 GLU H 1 1
14 17457 1 1 79 GLU HA H -12.227 -21.044 6.162 1.00 . A A . 79 GLU HA 1 1
14 17458 1 1 79 GLU HB2 H -11.846 -23.440 7.168 1.00 . A A . 79 GLU HB2 1 1
14 17459 1 1 79 GLU HB3 H -10.388 -22.715 7.831 1.00 . A A . 79 GLU HB3 1 1
14 17460 1 1 79 GLU HG2 H -11.639 -21.120 9.065 1.00 . A A . 79 GLU HG2 1 1
14 17461 1 1 79 GLU HG3 H -13.132 -21.561 8.237 1.00 . A A . 79 GLU HG3 1 1
14 17462 1 1 79 GLU N N -11.095 -22.358 5.043 1.00 . A A . 79 GLU N 1 1
14 17463 1 1 79 GLU O O -8.989 -20.926 6.373 1.00 . A A . 79 GLU O 1 1
14 17464 1 1 79 GLU OE1 O -13.090 -24.005 9.377 1.00 . A A . 79 GLU OE1 1 1
14 17465 1 1 79 GLU OE2 O -12.121 -22.715 10.870 1.00 . A A . 79 GLU OE2 1 1
14 17466 1 1 80 ASN C C -8.832 -18.452 8.270 1.00 . A A . 80 ASN C 1 1
14 17467 1 1 80 ASN CA C -9.549 -18.271 6.935 1.00 . A A . 80 ASN CA 1 1
14 17468 1 1 80 ASN CB C -10.226 -16.900 6.888 1.00 . A A . 80 ASN CB 1 1
14 17469 1 1 80 ASN CG C -9.271 -15.772 7.227 1.00 . A A . 80 ASN CG 1 1
14 17470 1 1 80 ASN H H -11.486 -19.111 6.782 1.00 . A A . 80 ASN H 1 1
14 17471 1 1 80 ASN HA H -8.823 -18.332 6.139 1.00 . A A . 80 ASN HA 1 1
14 17472 1 1 80 ASN HB2 H -10.614 -16.731 5.894 1.00 . A A . 80 ASN HB2 1 1
14 17473 1 1 80 ASN HB3 H -11.041 -16.882 7.596 1.00 . A A . 80 ASN HB3 1 1
14 17474 1 1 80 ASN HD21 H -10.061 -15.616 9.045 1.00 . A A . 80 ASN HD21 1 1
14 17475 1 1 80 ASN HD22 H -8.775 -14.518 8.688 1.00 . A A . 80 ASN HD22 1 1
14 17476 1 1 80 ASN N N -10.532 -19.328 6.726 1.00 . A A . 80 ASN N 1 1
14 17477 1 1 80 ASN ND2 N -9.380 -15.249 8.443 1.00 . A A . 80 ASN ND2 1 1
14 17478 1 1 80 ASN O O -9.441 -18.845 9.265 1.00 . A A . 80 ASN O 1 1
14 17479 1 1 80 ASN OD1 O -8.444 -15.375 6.405 1.00 . A A . 80 ASN OD1 1 1
14 17480 1 1 81 SER C C -6.313 -16.924 10.020 1.00 . A A . 81 SER C 1 1
14 17481 1 1 81 SER CA C -6.735 -18.293 9.494 1.00 . A A . 81 SER CA 1 1
14 17482 1 1 81 SER CB C -5.498 -19.151 9.222 1.00 . A A . 81 SER CB 1 1
14 17483 1 1 81 SER H H -7.107 -17.851 7.458 1.00 . A A . 81 SER H 1 1
14 17484 1 1 81 SER HA H -7.343 -18.781 10.242 1.00 . A A . 81 SER HA 1 1
14 17485 1 1 81 SER HB2 H -5.035 -18.829 8.301 1.00 . A A . 81 SER HB2 1 1
14 17486 1 1 81 SER HB3 H -4.797 -19.036 10.036 1.00 . A A . 81 SER HB3 1 1
14 17487 1 1 81 SER HG H -6.496 -20.744 9.771 1.00 . A A . 81 SER HG 1 1
14 17488 1 1 81 SER N N -7.536 -18.160 8.283 1.00 . A A . 81 SER N 1 1
14 17489 1 1 81 SER O O -5.392 -16.301 9.492 1.00 . A A . 81 SER O 1 1
14 17490 1 1 81 SER OG O -5.842 -20.520 9.105 1.00 . A A . 81 SER OG 1 1
14 17491 1 1 82 GLY C C -5.187 -14.974 11.843 1.00 . A A . 82 GLY C 1 1
14 17492 1 1 82 GLY CA C -6.677 -15.170 11.643 1.00 . A A . 82 GLY CA 1 1
14 17493 1 1 82 GLY H H -7.719 -17.002 11.443 1.00 . A A . 82 GLY H 1 1
14 17494 1 1 82 GLY HA2 H -7.048 -14.394 10.991 1.00 . A A . 82 GLY HA2 1 1
14 17495 1 1 82 GLY HA3 H -7.170 -15.087 12.601 1.00 . A A . 82 GLY HA3 1 1
14 17496 1 1 82 GLY N N -6.995 -16.462 11.063 1.00 . A A . 82 GLY N 1 1
14 17497 1 1 82 GLY O O -4.444 -15.922 12.098 1.00 . A A . 82 GLY O 1 1
14 17498 1 1 83 PRO C C -2.849 -13.510 13.332 1.00 . A A . 83 PRO C 1 1
14 17499 1 1 83 PRO CA C -3.316 -13.372 11.887 1.00 . A A . 83 PRO CA 1 1
14 17500 1 1 83 PRO CB C -3.255 -11.909 11.442 1.00 . A A . 83 PRO CB 1 1
14 17501 1 1 83 PRO CD C -5.560 -12.540 11.420 1.00 . A A . 83 PRO CD 1 1
14 17502 1 1 83 PRO CG C -4.630 -11.386 11.672 1.00 . A A . 83 PRO CG 1 1
14 17503 1 1 83 PRO HA H -2.684 -13.971 11.248 1.00 . A A . 83 PRO HA 1 1
14 17504 1 1 83 PRO HB2 H -2.525 -11.379 12.038 1.00 . A A . 83 PRO HB2 1 1
14 17505 1 1 83 PRO HB3 H -2.982 -11.857 10.399 1.00 . A A . 83 PRO HB3 1 1
14 17506 1 1 83 PRO HD2 H -6.413 -12.489 12.081 1.00 . A A . 83 PRO HD2 1 1
14 17507 1 1 83 PRO HD3 H -5.880 -12.550 10.389 1.00 . A A . 83 PRO HD3 1 1
14 17508 1 1 83 PRO HG2 H -4.727 -11.042 12.690 1.00 . A A . 83 PRO HG2 1 1
14 17509 1 1 83 PRO HG3 H -4.837 -10.581 10.981 1.00 . A A . 83 PRO HG3 1 1
14 17510 1 1 83 PRO N N -4.730 -13.719 11.723 1.00 . A A . 83 PRO N 1 1
14 17511 1 1 83 PRO O O -3.629 -13.326 14.267 1.00 . A A . 83 PRO O 1 1
14 17512 1 1 84 SER C C 0.523 -13.964 14.787 1.00 . A A . 84 SER C 1 1
14 17513 1 1 84 SER CA C -1.002 -13.998 14.841 1.00 . A A . 84 SER CA 1 1
14 17514 1 1 84 SER CB C -1.472 -15.315 15.460 1.00 . A A . 84 SER CB 1 1
14 17515 1 1 84 SER H H -1.000 -13.966 12.723 1.00 . A A . 84 SER H 1 1
14 17516 1 1 84 SER HA H -1.347 -13.178 15.453 1.00 . A A . 84 SER HA 1 1
14 17517 1 1 84 SER HB2 H -1.448 -16.092 14.711 1.00 . A A . 84 SER HB2 1 1
14 17518 1 1 84 SER HB3 H -0.816 -15.581 16.276 1.00 . A A . 84 SER HB3 1 1
14 17519 1 1 84 SER HG H -2.817 -14.549 16.661 1.00 . A A . 84 SER HG 1 1
14 17520 1 1 84 SER N N -1.571 -13.833 13.509 1.00 . A A . 84 SER N 1 1
14 17521 1 1 84 SER O O 1.155 -14.850 14.212 1.00 . A A . 84 SER O 1 1
14 17522 1 1 84 SER OG O -2.795 -15.201 15.957 1.00 . A A . 84 SER OG 1 1
14 17523 1 1 85 SER C C 3.118 -12.740 13.992 1.00 . A A . 85 SER C 1 1
14 17524 1 1 85 SER CA C 2.557 -12.782 15.411 1.00 . A A . 85 SER CA 1 1
14 17525 1 1 85 SER CB C 3.202 -13.928 16.193 1.00 . A A . 85 SER CB 1 1
14 17526 1 1 85 SER H H 0.549 -12.261 15.834 1.00 . A A . 85 SER H 1 1
14 17527 1 1 85 SER HA H 2.786 -11.848 15.903 1.00 . A A . 85 SER HA 1 1
14 17528 1 1 85 SER HB2 H 2.685 -14.056 17.131 1.00 . A A . 85 SER HB2 1 1
14 17529 1 1 85 SER HB3 H 3.131 -14.839 15.615 1.00 . A A . 85 SER HB3 1 1
14 17530 1 1 85 SER HG H 5.107 -14.004 15.741 1.00 . A A . 85 SER HG 1 1
14 17531 1 1 85 SER N N 1.107 -12.935 15.392 1.00 . A A . 85 SER N 1 1
14 17532 1 1 85 SER O O 4.143 -13.353 13.700 1.00 . A A . 85 SER O 1 1
14 17533 1 1 85 SER OG O 4.568 -13.660 16.457 1.00 . A A . 85 SER OG 1 1
14 17534 1 1 86 GLY C C 4.320 -11.448 11.626 1.00 . A A . 86 GLY C 1 1
14 17535 1 1 86 GLY CA C 2.879 -11.903 11.737 1.00 . A A . 86 GLY CA 1 1
14 17536 1 1 86 GLY H H 1.624 -11.544 13.404 1.00 . A A . 86 GLY H 1 1
14 17537 1 1 86 GLY HA2 H 2.779 -12.867 11.260 1.00 . A A . 86 GLY HA2 1 1
14 17538 1 1 86 GLY HA3 H 2.248 -11.192 11.223 1.00 . A A . 86 GLY HA3 1 1
14 17539 1 1 86 GLY N N 2.435 -12.012 13.114 1.00 . A A . 86 GLY N 1 1
14 17540 1 1 86 GLY O O 5.215 -12.291 11.613 1.00 . A A . 86 GLY O 1 1
14 17541 2 2 1 ZN ZN ZN -13.150 6.122 -7.201 1.00 . B A . 201 ZN ZN 1 1
14 17542 3 2 1 ZN ZN ZN -1.571 -25.003 -5.721 1.00 . C A . 401 ZN ZN 1 1
15 17543 1 1 1 GLY C C -9.769 -13.721 -13.067 1.00 . A A . 1 GLY C 1 1
15 17544 1 1 1 GLY CA C -9.912 -12.213 -13.124 1.00 . A A . 1 GLY CA 1 1
15 17545 1 1 1 GLY H1 H -10.951 -12.058 -14.963 1.00 . A A . 1 GLY H1 1 1
15 17546 1 1 1 GLY HA2 H -9.002 -11.762 -12.760 1.00 . A A . 1 GLY HA2 1 1
15 17547 1 1 1 GLY HA3 H -10.731 -11.917 -12.484 1.00 . A A . 1 GLY HA3 1 1
15 17548 1 1 1 GLY N N -10.170 -11.731 -14.468 1.00 . A A . 1 GLY N 1 1
15 17549 1 1 1 GLY O O -9.096 -14.320 -13.906 1.00 . A A . 1 GLY O 1 1
15 17550 1 1 2 SER C C -11.578 -16.304 -11.186 1.00 . A A . 2 SER C 1 1
15 17551 1 1 2 SER CA C -10.338 -15.784 -11.907 1.00 . A A . 2 SER CA 1 1
15 17552 1 1 2 SER CB C -9.080 -16.174 -11.127 1.00 . A A . 2 SER CB 1 1
15 17553 1 1 2 SER H H -10.923 -13.805 -11.436 1.00 . A A . 2 SER H 1 1
15 17554 1 1 2 SER HA H -10.294 -16.230 -12.890 1.00 . A A . 2 SER HA 1 1
15 17555 1 1 2 SER HB2 H -9.103 -15.706 -10.155 1.00 . A A . 2 SER HB2 1 1
15 17556 1 1 2 SER HB3 H -9.051 -17.247 -11.010 1.00 . A A . 2 SER HB3 1 1
15 17557 1 1 2 SER HG H -7.152 -15.838 -11.222 1.00 . A A . 2 SER HG 1 1
15 17558 1 1 2 SER N N -10.402 -14.337 -12.074 1.00 . A A . 2 SER N 1 1
15 17559 1 1 2 SER O O -12.214 -15.579 -10.421 1.00 . A A . 2 SER O 1 1
15 17560 1 1 2 SER OG O -7.909 -15.756 -11.808 1.00 . A A . 2 SER OG 1 1
15 17561 1 1 3 SER C C -12.865 -18.364 -9.314 1.00 . A A . 3 SER C 1 1
15 17562 1 1 3 SER CA C -13.081 -18.182 -10.814 1.00 . A A . 3 SER CA 1 1
15 17563 1 1 3 SER CB C -13.377 -19.534 -11.465 1.00 . A A . 3 SER CB 1 1
15 17564 1 1 3 SER H H -11.368 -18.092 -12.055 1.00 . A A . 3 SER H 1 1
15 17565 1 1 3 SER HA H -13.925 -17.526 -10.967 1.00 . A A . 3 SER HA 1 1
15 17566 1 1 3 SER HB2 H -12.476 -20.129 -11.480 1.00 . A A . 3 SER HB2 1 1
15 17567 1 1 3 SER HB3 H -14.138 -20.047 -10.894 1.00 . A A . 3 SER HB3 1 1
15 17568 1 1 3 SER HG H -13.435 -18.586 -13.179 1.00 . A A . 3 SER HG 1 1
15 17569 1 1 3 SER N N -11.915 -17.565 -11.435 1.00 . A A . 3 SER N 1 1
15 17570 1 1 3 SER O O -12.396 -19.409 -8.865 1.00 . A A . 3 SER O 1 1
15 17571 1 1 3 SER OG O -13.837 -19.370 -12.796 1.00 . A A . 3 SER OG 1 1
15 17572 1 1 4 GLY C C -14.201 -18.108 -6.421 1.00 . A A . 4 GLY C 1 1
15 17573 1 1 4 GLY CA C -13.047 -17.401 -7.104 1.00 . A A . 4 GLY CA 1 1
15 17574 1 1 4 GLY H H -13.579 -16.528 -8.958 1.00 . A A . 4 GLY H 1 1
15 17575 1 1 4 GLY HA2 H -12.132 -17.929 -6.879 1.00 . A A . 4 GLY HA2 1 1
15 17576 1 1 4 GLY HA3 H -12.976 -16.396 -6.715 1.00 . A A . 4 GLY HA3 1 1
15 17577 1 1 4 GLY N N -13.211 -17.337 -8.544 1.00 . A A . 4 GLY N 1 1
15 17578 1 1 4 GLY O O -14.985 -18.801 -7.069 1.00 . A A . 4 GLY O 1 1
15 17579 1 1 5 SER C C -16.518 -17.592 -4.094 1.00 . A A . 5 SER C 1 1
15 17580 1 1 5 SER CA C -15.368 -18.567 -4.334 1.00 . A A . 5 SER CA 1 1
15 17581 1 1 5 SER CB C -14.825 -19.072 -2.996 1.00 . A A . 5 SER CB 1 1
15 17582 1 1 5 SER H H -13.649 -17.371 -4.646 1.00 . A A . 5 SER H 1 1
15 17583 1 1 5 SER HA H -15.737 -19.407 -4.903 1.00 . A A . 5 SER HA 1 1
15 17584 1 1 5 SER HB2 H -15.552 -19.726 -2.539 1.00 . A A . 5 SER HB2 1 1
15 17585 1 1 5 SER HB3 H -13.907 -19.616 -3.166 1.00 . A A . 5 SER HB3 1 1
15 17586 1 1 5 SER HG H -15.354 -17.463 -2.012 1.00 . A A . 5 SER HG 1 1
15 17587 1 1 5 SER N N -14.305 -17.935 -5.107 1.00 . A A . 5 SER N 1 1
15 17588 1 1 5 SER O O -16.302 -16.446 -3.702 1.00 . A A . 5 SER O 1 1
15 17589 1 1 5 SER OG O -14.561 -17.995 -2.114 1.00 . A A . 5 SER OG 1 1
15 17590 1 1 6 SER C C -18.859 -16.478 -2.820 1.00 . A A . 6 SER C 1 1
15 17591 1 1 6 SER CA C -18.924 -17.228 -4.148 1.00 . A A . 6 SER CA 1 1
15 17592 1 1 6 SER CB C -20.188 -18.087 -4.199 1.00 . A A . 6 SER CB 1 1
15 17593 1 1 6 SER H H -17.847 -18.981 -4.645 1.00 . A A . 6 SER H 1 1
15 17594 1 1 6 SER HA H -18.954 -16.509 -4.953 1.00 . A A . 6 SER HA 1 1
15 17595 1 1 6 SER HB2 H -20.037 -18.982 -3.616 1.00 . A A . 6 SER HB2 1 1
15 17596 1 1 6 SER HB3 H -21.018 -17.527 -3.791 1.00 . A A . 6 SER HB3 1 1
15 17597 1 1 6 SER HG H -19.971 -17.936 -6.140 1.00 . A A . 6 SER HG 1 1
15 17598 1 1 6 SER N N -17.740 -18.058 -4.333 1.00 . A A . 6 SER N 1 1
15 17599 1 1 6 SER O O -19.122 -17.045 -1.761 1.00 . A A . 6 SER O 1 1
15 17600 1 1 6 SER OG O -20.499 -18.458 -5.532 1.00 . A A . 6 SER OG 1 1
15 17601 1 1 7 GLY C C -19.734 -14.287 -0.952 1.00 . A A . 7 GLY C 1 1
15 17602 1 1 7 GLY CA C -18.412 -14.390 -1.685 1.00 . A A . 7 GLY CA 1 1
15 17603 1 1 7 GLY H H -18.308 -14.798 -3.760 1.00 . A A . 7 GLY H 1 1
15 17604 1 1 7 GLY HA2 H -17.680 -14.830 -1.025 1.00 . A A . 7 GLY HA2 1 1
15 17605 1 1 7 GLY HA3 H -18.086 -13.397 -1.957 1.00 . A A . 7 GLY HA3 1 1
15 17606 1 1 7 GLY N N -18.506 -15.198 -2.887 1.00 . A A . 7 GLY N 1 1
15 17607 1 1 7 GLY O O -20.711 -13.764 -1.489 1.00 . A A . 7 GLY O 1 1
15 17608 1 1 8 ARG C C -21.440 -13.314 1.314 1.00 . A A . 8 ARG C 1 1
15 17609 1 1 8 ARG CA C -20.981 -14.752 1.086 1.00 . A A . 8 ARG CA 1 1
15 17610 1 1 8 ARG CB C -20.745 -15.442 2.431 1.00 . A A . 8 ARG CB 1 1
15 17611 1 1 8 ARG CD C -21.858 -16.445 4.449 1.00 . A A . 8 ARG CD 1 1
15 17612 1 1 8 ARG CG C -21.943 -15.381 3.365 1.00 . A A . 8 ARG CG 1 1
15 17613 1 1 8 ARG CZ C -21.600 -18.888 4.518 1.00 . A A . 8 ARG CZ 1 1
15 17614 1 1 8 ARG H H -18.957 -15.192 0.653 1.00 . A A . 8 ARG H 1 1
15 17615 1 1 8 ARG HA H -21.753 -15.283 0.549 1.00 . A A . 8 ARG HA 1 1
15 17616 1 1 8 ARG HB2 H -20.508 -16.480 2.253 1.00 . A A . 8 ARG HB2 1 1
15 17617 1 1 8 ARG HB3 H -19.909 -14.969 2.922 1.00 . A A . 8 ARG HB3 1 1
15 17618 1 1 8 ARG HD2 H -20.889 -16.381 4.922 1.00 . A A . 8 ARG HD2 1 1
15 17619 1 1 8 ARG HD3 H -22.629 -16.255 5.181 1.00 . A A . 8 ARG HD3 1 1
15 17620 1 1 8 ARG HE H -22.501 -17.879 3.053 1.00 . A A . 8 ARG HE 1 1
15 17621 1 1 8 ARG HG2 H -21.974 -14.408 3.832 1.00 . A A . 8 ARG HG2 1 1
15 17622 1 1 8 ARG HG3 H -22.844 -15.536 2.790 1.00 . A A . 8 ARG HG3 1 1
15 17623 1 1 8 ARG HH11 H -20.815 -17.905 6.099 1.00 . A A . 8 ARG HH11 1 1
15 17624 1 1 8 ARG HH12 H -20.641 -19.629 6.136 1.00 . A A . 8 ARG HH12 1 1
15 17625 1 1 8 ARG HH21 H -22.278 -20.149 3.090 1.00 . A A . 8 ARG HH21 1 1
15 17626 1 1 8 ARG HH22 H -21.472 -20.904 4.424 1.00 . A A . 8 ARG HH22 1 1
15 17627 1 1 8 ARG N N -19.768 -14.788 0.279 1.00 . A A . 8 ARG N 1 1
15 17628 1 1 8 ARG NE N -22.035 -17.791 3.910 1.00 . A A . 8 ARG NE 1 1
15 17629 1 1 8 ARG NH1 N -20.966 -18.800 5.679 1.00 . A A . 8 ARG NH1 1 1
15 17630 1 1 8 ARG NH2 N -21.800 -20.078 3.965 1.00 . A A . 8 ARG NH2 1 1
15 17631 1 1 8 ARG O O -20.849 -12.580 2.106 1.00 . A A . 8 ARG O 1 1
15 17632 1 1 9 THR C C -23.915 -11.440 1.976 1.00 . A A . 9 THR C 1 1
15 17633 1 1 9 THR CA C -23.036 -11.570 0.737 1.00 . A A . 9 THR CA 1 1
15 17634 1 1 9 THR CB C -23.858 -11.177 -0.505 1.00 . A A . 9 THR CB 1 1
15 17635 1 1 9 THR CG2 C -24.916 -12.227 -0.809 1.00 . A A . 9 THR CG2 1 1
15 17636 1 1 9 THR H H -22.927 -13.550 -0.002 1.00 . A A . 9 THR H 1 1
15 17637 1 1 9 THR HA H -22.205 -10.886 0.823 1.00 . A A . 9 THR HA 1 1
15 17638 1 1 9 THR HB H -23.191 -11.104 -1.352 1.00 . A A . 9 THR HB 1 1
15 17639 1 1 9 THR HG1 H -24.292 -9.327 -1.035 1.00 . A A . 9 THR HG1 1 1
15 17640 1 1 9 THR HG21 H -24.863 -13.015 -0.072 1.00 . A A . 9 THR HG21 1 1
15 17641 1 1 9 THR HG22 H -24.741 -12.640 -1.791 1.00 . A A . 9 THR HG22 1 1
15 17642 1 1 9 THR HG23 H -25.894 -11.772 -0.779 1.00 . A A . 9 THR HG23 1 1
15 17643 1 1 9 THR N N -22.499 -12.919 0.613 1.00 . A A . 9 THR N 1 1
15 17644 1 1 9 THR O O -25.005 -12.010 2.039 1.00 . A A . 9 THR O 1 1
15 17645 1 1 9 THR OG1 O -24.487 -9.907 -0.295 1.00 . A A . 9 THR OG1 1 1
15 17646 1 1 10 HIS C C -24.333 -8.991 4.497 1.00 . A A . 10 HIS C 1 1
15 17647 1 1 10 HIS CA C -24.178 -10.479 4.197 1.00 . A A . 10 HIS CA 1 1
15 17648 1 1 10 HIS CB C -23.473 -11.175 5.362 1.00 . A A . 10 HIS CB 1 1
15 17649 1 1 10 HIS CD2 C -21.042 -10.272 5.395 1.00 . A A . 10 HIS CD2 1 1
15 17650 1 1 10 HIS CE1 C -21.148 -9.135 7.267 1.00 . A A . 10 HIS CE1 1 1
15 17651 1 1 10 HIS CG C -22.294 -10.416 5.888 1.00 . A A . 10 HIS CG 1 1
15 17652 1 1 10 HIS H H -22.560 -10.257 2.850 1.00 . A A . 10 HIS H 1 1
15 17653 1 1 10 HIS HA H -25.159 -10.912 4.071 1.00 . A A . 10 HIS HA 1 1
15 17654 1 1 10 HIS HB2 H -24.174 -11.303 6.174 1.00 . A A . 10 HIS HB2 1 1
15 17655 1 1 10 HIS HB3 H -23.126 -12.145 5.036 1.00 . A A . 10 HIS HB3 1 1
15 17656 1 1 10 HIS HD1 H -23.102 -9.600 7.655 1.00 . A A . 10 HIS HD1 1 1
15 17657 1 1 10 HIS HD2 H -20.658 -10.706 4.483 1.00 . A A . 10 HIS HD2 1 1
15 17658 1 1 10 HIS HE1 H -20.881 -8.511 8.106 1.00 . A A . 10 HIS HE1 1 1
15 17659 1 1 10 HIS N N -23.435 -10.685 2.959 1.00 . A A . 10 HIS N 1 1
15 17660 1 1 10 HIS ND1 N -22.328 -9.693 7.062 1.00 . A A . 10 HIS ND1 1 1
15 17661 1 1 10 HIS NE2 N -20.349 -9.472 6.270 1.00 . A A . 10 HIS NE2 1 1
15 17662 1 1 10 HIS O O -23.623 -8.156 3.934 1.00 . A A . 10 HIS O 1 1
15 17663 1 1 11 THR C C -24.208 -6.518 5.952 1.00 . A A . 11 THR C 1 1
15 17664 1 1 11 THR CA C -25.514 -7.278 5.759 1.00 . A A . 11 THR CA 1 1
15 17665 1 1 11 THR CB C -26.346 -7.185 7.052 1.00 . A A . 11 THR CB 1 1
15 17666 1 1 11 THR CG2 C -25.609 -7.828 8.217 1.00 . A A . 11 THR CG2 1 1
15 17667 1 1 11 THR H H -25.798 -9.375 5.800 1.00 . A A . 11 THR H 1 1
15 17668 1 1 11 THR HA H -26.075 -6.814 4.961 1.00 . A A . 11 THR HA 1 1
15 17669 1 1 11 THR HB H -27.278 -7.710 6.901 1.00 . A A . 11 THR HB 1 1
15 17670 1 1 11 THR HG1 H -27.518 -5.739 7.703 1.00 . A A . 11 THR HG1 1 1
15 17671 1 1 11 THR HG21 H -24.564 -7.939 7.965 1.00 . A A . 11 THR HG21 1 1
15 17672 1 1 11 THR HG22 H -26.035 -8.799 8.421 1.00 . A A . 11 THR HG22 1 1
15 17673 1 1 11 THR HG23 H -25.703 -7.203 9.092 1.00 . A A . 11 THR HG23 1 1
15 17674 1 1 11 THR N N -25.265 -8.665 5.386 1.00 . A A . 11 THR N 1 1
15 17675 1 1 11 THR O O -23.220 -7.073 6.432 1.00 . A A . 11 THR O 1 1
15 17676 1 1 11 THR OG1 O -26.625 -5.814 7.357 1.00 . A A . 11 THR OG1 1 1
15 17677 1 1 12 GLY C C -23.001 -3.254 4.757 1.00 . A A . 12 GLY C 1 1
15 17678 1 1 12 GLY CA C -23.017 -4.426 5.718 1.00 . A A . 12 GLY CA 1 1
15 17679 1 1 12 GLY H H -25.026 -4.853 5.200 1.00 . A A . 12 GLY H 1 1
15 17680 1 1 12 GLY HA2 H -22.969 -4.050 6.729 1.00 . A A . 12 GLY HA2 1 1
15 17681 1 1 12 GLY HA3 H -22.149 -5.041 5.531 1.00 . A A . 12 GLY HA3 1 1
15 17682 1 1 12 GLY N N -24.209 -5.242 5.577 1.00 . A A . 12 GLY N 1 1
15 17683 1 1 12 GLY O O -23.018 -3.440 3.540 1.00 . A A . 12 GLY O 1 1
15 17684 1 1 13 GLU C C -21.545 -0.250 4.407 1.00 . A A . 13 GLU C 1 1
15 17685 1 1 13 GLU CA C -22.952 -0.836 4.485 1.00 . A A . 13 GLU CA 1 1
15 17686 1 1 13 GLU CB C -23.919 0.205 5.053 1.00 . A A . 13 GLU CB 1 1
15 17687 1 1 13 GLU CD C -24.805 1.144 7.224 1.00 . A A . 13 GLU CD 1 1
15 17688 1 1 13 GLU CG C -23.592 0.628 6.475 1.00 . A A . 13 GLU CG 1 1
15 17689 1 1 13 GLU H H -22.956 -1.958 6.280 1.00 . A A . 13 GLU H 1 1
15 17690 1 1 13 GLU HA H -23.272 -1.106 3.490 1.00 . A A . 13 GLU HA 1 1
15 17691 1 1 13 GLU HB2 H -23.894 1.083 4.423 1.00 . A A . 13 GLU HB2 1 1
15 17692 1 1 13 GLU HB3 H -24.918 -0.206 5.042 1.00 . A A . 13 GLU HB3 1 1
15 17693 1 1 13 GLU HG2 H -23.195 -0.224 7.008 1.00 . A A . 13 GLU HG2 1 1
15 17694 1 1 13 GLU HG3 H -22.847 1.409 6.443 1.00 . A A . 13 GLU HG3 1 1
15 17695 1 1 13 GLU N N -22.968 -2.043 5.303 1.00 . A A . 13 GLU N 1 1
15 17696 1 1 13 GLU O O -20.684 -0.562 5.230 1.00 . A A . 13 GLU O 1 1
15 17697 1 1 13 GLU OE1 O -25.202 2.304 6.982 1.00 . A A . 13 GLU OE1 1 1
15 17698 1 1 13 GLU OE2 O -25.358 0.390 8.051 1.00 . A A . 13 GLU OE2 1 1
15 17699 1 1 14 LYS C C -20.144 2.750 3.230 1.00 . A A . 14 LYS C 1 1
15 17700 1 1 14 LYS CA C -20.018 1.230 3.223 1.00 . A A . 14 LYS CA 1 1
15 17701 1 1 14 LYS CB C -19.387 0.766 1.908 1.00 . A A . 14 LYS CB 1 1
15 17702 1 1 14 LYS CD C -18.861 -1.250 0.505 1.00 . A A . 14 LYS CD 1 1
15 17703 1 1 14 LYS CE C -18.385 -2.694 0.510 1.00 . A A . 14 LYS CE 1 1
15 17704 1 1 14 LYS CG C -18.973 -0.695 1.915 1.00 . A A . 14 LYS CG 1 1
15 17705 1 1 14 LYS H H -22.045 0.808 2.786 1.00 . A A . 14 LYS H 1 1
15 17706 1 1 14 LYS HA H -19.382 0.930 4.043 1.00 . A A . 14 LYS HA 1 1
15 17707 1 1 14 LYS HB2 H -20.100 0.913 1.110 1.00 . A A . 14 LYS HB2 1 1
15 17708 1 1 14 LYS HB3 H -18.511 1.366 1.712 1.00 . A A . 14 LYS HB3 1 1
15 17709 1 1 14 LYS HD2 H -19.831 -1.204 0.032 1.00 . A A . 14 LYS HD2 1 1
15 17710 1 1 14 LYS HD3 H -18.157 -0.649 -0.054 1.00 . A A . 14 LYS HD3 1 1
15 17711 1 1 14 LYS HE2 H -18.916 -3.232 1.281 1.00 . A A . 14 LYS HE2 1 1
15 17712 1 1 14 LYS HE3 H -18.603 -3.135 -0.452 1.00 . A A . 14 LYS HE3 1 1
15 17713 1 1 14 LYS HG2 H -18.013 -0.786 2.403 1.00 . A A . 14 LYS HG2 1 1
15 17714 1 1 14 LYS HG3 H -19.711 -1.267 2.460 1.00 . A A . 14 LYS HG3 1 1
15 17715 1 1 14 LYS HZ1 H -16.693 -3.729 1.165 1.00 . A A . 14 LYS HZ1 1 1
15 17716 1 1 14 LYS HZ2 H -16.627 -2.062 1.445 1.00 . A A . 14 LYS HZ2 1 1
15 17717 1 1 14 LYS HZ3 H -16.392 -2.667 -0.117 1.00 . A A . 14 LYS HZ3 1 1
15 17718 1 1 14 LYS N N -21.319 0.599 3.411 1.00 . A A . 14 LYS N 1 1
15 17719 1 1 14 LYS NZ N -16.922 -2.795 0.769 1.00 . A A . 14 LYS NZ 1 1
15 17720 1 1 14 LYS O O -20.650 3.359 2.287 1.00 . A A . 14 LYS O 1 1
15 17721 1 1 15 PRO C C -18.764 5.551 3.522 1.00 . A A . 15 PRO C 1 1
15 17722 1 1 15 PRO CA C -19.720 4.837 4.471 1.00 . A A . 15 PRO CA 1 1
15 17723 1 1 15 PRO CB C -19.293 5.054 5.924 1.00 . A A . 15 PRO CB 1 1
15 17724 1 1 15 PRO CD C -19.056 2.717 5.479 1.00 . A A . 15 PRO CD 1 1
15 17725 1 1 15 PRO CG C -18.467 3.859 6.259 1.00 . A A . 15 PRO CG 1 1
15 17726 1 1 15 PRO HA H -20.720 5.218 4.327 1.00 . A A . 15 PRO HA 1 1
15 17727 1 1 15 PRO HB2 H -18.718 5.966 6.001 1.00 . A A . 15 PRO HB2 1 1
15 17728 1 1 15 PRO HB3 H -20.167 5.118 6.555 1.00 . A A . 15 PRO HB3 1 1
15 17729 1 1 15 PRO HD2 H -18.281 2.034 5.166 1.00 . A A . 15 PRO HD2 1 1
15 17730 1 1 15 PRO HD3 H -19.801 2.202 6.068 1.00 . A A . 15 PRO HD3 1 1
15 17731 1 1 15 PRO HG2 H -17.443 4.026 5.963 1.00 . A A . 15 PRO HG2 1 1
15 17732 1 1 15 PRO HG3 H -18.526 3.658 7.319 1.00 . A A . 15 PRO HG3 1 1
15 17733 1 1 15 PRO N N -19.673 3.380 4.317 1.00 . A A . 15 PRO N 1 1
15 17734 1 1 15 PRO O O -19.064 6.637 3.024 1.00 . A A . 15 PRO O 1 1
15 17735 1 1 16 TYR C C -17.009 5.331 0.926 1.00 . A A . 16 TYR C 1 1
15 17736 1 1 16 TYR CA C -16.612 5.515 2.387 1.00 . A A . 16 TYR CA 1 1
15 17737 1 1 16 TYR CB C -15.245 4.876 2.640 1.00 . A A . 16 TYR CB 1 1
15 17738 1 1 16 TYR CD1 C -15.317 3.962 4.993 1.00 . A A . 16 TYR CD1 1 1
15 17739 1 1 16 TYR CD2 C -13.936 5.857 4.563 1.00 . A A . 16 TYR CD2 1 1
15 17740 1 1 16 TYR CE1 C -14.937 3.980 6.321 1.00 . A A . 16 TYR CE1 1 1
15 17741 1 1 16 TYR CE2 C -13.549 5.881 5.889 1.00 . A A . 16 TYR CE2 1 1
15 17742 1 1 16 TYR CG C -14.825 4.899 4.092 1.00 . A A . 16 TYR CG 1 1
15 17743 1 1 16 TYR CZ C -14.052 4.941 6.764 1.00 . A A . 16 TYR CZ 1 1
15 17744 1 1 16 TYR H H -17.431 4.073 3.702 1.00 . A A . 16 TYR H 1 1
15 17745 1 1 16 TYR HA H -16.550 6.572 2.602 1.00 . A A . 16 TYR HA 1 1
15 17746 1 1 16 TYR HB2 H -15.272 3.846 2.319 1.00 . A A . 16 TYR HB2 1 1
15 17747 1 1 16 TYR HB3 H -14.497 5.406 2.069 1.00 . A A . 16 TYR HB3 1 1
15 17748 1 1 16 TYR HD1 H -16.009 3.211 4.642 1.00 . A A . 16 TYR HD1 1 1
15 17749 1 1 16 TYR HD2 H -13.543 6.592 3.876 1.00 . A A . 16 TYR HD2 1 1
15 17750 1 1 16 TYR HE1 H -15.331 3.244 7.006 1.00 . A A . 16 TYR HE1 1 1
15 17751 1 1 16 TYR HE2 H -12.856 6.634 6.237 1.00 . A A . 16 TYR HE2 1 1
15 17752 1 1 16 TYR HH H -13.596 4.061 8.411 1.00 . A A . 16 TYR HH 1 1
15 17753 1 1 16 TYR N N -17.613 4.936 3.275 1.00 . A A . 16 TYR N 1 1
15 17754 1 1 16 TYR O O -16.820 4.261 0.349 1.00 . A A . 16 TYR O 1 1
15 17755 1 1 16 TYR OH O -13.670 4.961 8.086 1.00 . A A . 16 TYR OH 1 1
15 17756 1 1 17 ALA C C -17.072 7.197 -1.937 1.00 . A A . 17 ALA C 1 1
15 17757 1 1 17 ALA CA C -17.982 6.343 -1.062 1.00 . A A . 17 ALA CA 1 1
15 17758 1 1 17 ALA CB C -19.426 6.805 -1.191 1.00 . A A . 17 ALA CB 1 1
15 17759 1 1 17 ALA H H -17.685 7.211 0.845 1.00 . A A . 17 ALA H 1 1
15 17760 1 1 17 ALA HA H -17.927 5.317 -1.397 1.00 . A A . 17 ALA HA 1 1
15 17761 1 1 17 ALA HB1 H -19.563 7.718 -0.630 1.00 . A A . 17 ALA HB1 1 1
15 17762 1 1 17 ALA HB2 H -19.656 6.983 -2.231 1.00 . A A . 17 ALA HB2 1 1
15 17763 1 1 17 ALA HB3 H -20.084 6.041 -0.802 1.00 . A A . 17 ALA HB3 1 1
15 17764 1 1 17 ALA N N -17.561 6.385 0.332 1.00 . A A . 17 ALA N 1 1
15 17765 1 1 17 ALA O O -16.937 8.402 -1.720 1.00 . A A . 17 ALA O 1 1
15 17766 1 1 18 CYS C C -16.264 8.432 -4.518 1.00 . A A . 18 CYS C 1 1
15 17767 1 1 18 CYS CA C -15.549 7.269 -3.835 1.00 . A A . 18 CYS CA 1 1
15 17768 1 1 18 CYS CB C -14.999 6.305 -4.888 1.00 . A A . 18 CYS CB 1 1
15 17769 1 1 18 CYS H H -16.596 5.605 -3.050 1.00 . A A . 18 CYS H 1 1
15 17770 1 1 18 CYS HA H -14.728 7.659 -3.253 1.00 . A A . 18 CYS HA 1 1
15 17771 1 1 18 CYS HB2 H -14.789 5.354 -4.420 1.00 . A A . 18 CYS HB2 1 1
15 17772 1 1 18 CYS HB3 H -15.743 6.164 -5.659 1.00 . A A . 18 CYS HB3 1 1
15 17773 1 1 18 CYS N N -16.448 6.567 -2.927 1.00 . A A . 18 CYS N 1 1
15 17774 1 1 18 CYS O O -17.462 8.363 -4.790 1.00 . A A . 18 CYS O 1 1
15 17775 1 1 18 CYS SG S -13.467 6.876 -5.691 1.00 . A A . 18 CYS SG 1 1
15 17776 1 1 19 SER C C -15.935 10.587 -6.954 1.00 . A A . 19 SER C 1 1
15 17777 1 1 19 SER CA C -16.082 10.678 -5.438 1.00 . A A . 19 SER CA 1 1
15 17778 1 1 19 SER CB C -15.396 11.944 -4.922 1.00 . A A . 19 SER CB 1 1
15 17779 1 1 19 SER H H -14.569 9.493 -4.548 1.00 . A A . 19 SER H 1 1
15 17780 1 1 19 SER HA H -17.132 10.722 -5.192 1.00 . A A . 19 SER HA 1 1
15 17781 1 1 19 SER HB2 H -14.331 11.780 -4.875 1.00 . A A . 19 SER HB2 1 1
15 17782 1 1 19 SER HB3 H -15.604 12.763 -5.597 1.00 . A A . 19 SER HB3 1 1
15 17783 1 1 19 SER HG H -16.823 12.249 -3.615 1.00 . A A . 19 SER HG 1 1
15 17784 1 1 19 SER N N -15.519 9.498 -4.791 1.00 . A A . 19 SER N 1 1
15 17785 1 1 19 SER O O -16.824 10.996 -7.701 1.00 . A A . 19 SER O 1 1
15 17786 1 1 19 SER OG O -15.864 12.287 -3.629 1.00 . A A . 19 SER OG 1 1
15 17787 1 1 20 HIS C C -15.576 8.994 -9.483 1.00 . A A . 20 HIS C 1 1
15 17788 1 1 20 HIS CA C -14.540 9.903 -8.829 1.00 . A A . 20 HIS CA 1 1
15 17789 1 1 20 HIS CB C -13.136 9.341 -9.053 1.00 . A A . 20 HIS CB 1 1
15 17790 1 1 20 HIS CD2 C -11.079 10.637 -9.958 1.00 . A A . 20 HIS CD2 1 1
15 17791 1 1 20 HIS CE1 C -10.902 12.119 -8.352 1.00 . A A . 20 HIS CE1 1 1
15 17792 1 1 20 HIS CG C -12.066 10.389 -9.065 1.00 . A A . 20 HIS CG 1 1
15 17793 1 1 20 HIS H H -14.134 9.741 -6.757 1.00 . A A . 20 HIS H 1 1
15 17794 1 1 20 HIS HA H -14.603 10.882 -9.279 1.00 . A A . 20 HIS HA 1 1
15 17795 1 1 20 HIS HB2 H -12.905 8.641 -8.264 1.00 . A A . 20 HIS HB2 1 1
15 17796 1 1 20 HIS HB3 H -13.109 8.827 -10.004 1.00 . A A . 20 HIS HB3 1 1
15 17797 1 1 20 HIS HD1 H -12.496 11.418 -7.278 1.00 . A A . 20 HIS HD1 1 1
15 17798 1 1 20 HIS HD2 H -10.885 10.088 -10.869 1.00 . A A . 20 HIS HD2 1 1
15 17799 1 1 20 HIS HE1 H -10.557 12.948 -7.753 1.00 . A A . 20 HIS HE1 1 1
15 17800 1 1 20 HIS N N -14.805 10.049 -7.402 1.00 . A A . 20 HIS N 1 1
15 17801 1 1 20 HIS ND1 N -11.927 11.334 -8.071 1.00 . A A . 20 HIS ND1 1 1
15 17802 1 1 20 HIS NE2 N -10.370 11.716 -9.492 1.00 . A A . 20 HIS NE2 1 1
15 17803 1 1 20 HIS O O -16.090 9.297 -10.561 1.00 . A A . 20 HIS O 1 1
15 17804 1 1 21 CYS C C -17.936 6.640 -8.311 1.00 . A A . 21 CYS C 1 1
15 17805 1 1 21 CYS CA C -16.850 6.925 -9.345 1.00 . A A . 21 CYS CA 1 1
15 17806 1 1 21 CYS CB C -16.155 5.622 -9.743 1.00 . A A . 21 CYS CB 1 1
15 17807 1 1 21 CYS H H -15.434 7.693 -7.972 1.00 . A A . 21 CYS H 1 1
15 17808 1 1 21 CYS HA H -17.309 7.360 -10.219 1.00 . A A . 21 CYS HA 1 1
15 17809 1 1 21 CYS HB2 H -16.867 4.983 -10.246 1.00 . A A . 21 CYS HB2 1 1
15 17810 1 1 21 CYS HB3 H -15.343 5.848 -10.418 1.00 . A A . 21 CYS HB3 1 1
15 17811 1 1 21 CYS N N -15.877 7.879 -8.827 1.00 . A A . 21 CYS N 1 1
15 17812 1 1 21 CYS O O -17.962 7.245 -7.239 1.00 . A A . 21 CYS O 1 1
15 17813 1 1 21 CYS SG S -15.468 4.686 -8.339 1.00 . A A . 21 CYS SG 1 1
15 17814 1 1 22 ASP C C -19.583 4.070 -6.976 1.00 . A A . 22 ASP C 1 1
15 17815 1 1 22 ASP CA C -19.918 5.347 -7.741 1.00 . A A . 22 ASP CA 1 1
15 17816 1 1 22 ASP CB C -21.217 5.161 -8.526 1.00 . A A . 22 ASP CB 1 1
15 17817 1 1 22 ASP CG C -22.448 5.416 -7.679 1.00 . A A . 22 ASP CG 1 1
15 17818 1 1 22 ASP H H -18.757 5.267 -9.509 1.00 . A A . 22 ASP H 1 1
15 17819 1 1 22 ASP HA H -20.048 6.152 -7.033 1.00 . A A . 22 ASP HA 1 1
15 17820 1 1 22 ASP HB2 H -21.228 5.848 -9.360 1.00 . A A . 22 ASP HB2 1 1
15 17821 1 1 22 ASP HB3 H -21.262 4.148 -8.899 1.00 . A A . 22 ASP HB3 1 1
15 17822 1 1 22 ASP N N -18.830 5.714 -8.641 1.00 . A A . 22 ASP N 1 1
15 17823 1 1 22 ASP O O -20.377 3.130 -6.939 1.00 . A A . 22 ASP O 1 1
15 17824 1 1 22 ASP OD1 O -22.423 6.365 -6.867 1.00 . A A . 22 ASP OD1 1 1
15 17825 1 1 22 ASP OD2 O -23.436 4.668 -7.828 1.00 . A A . 22 ASP OD2 1 1
15 17826 1 1 23 LYS C C -17.925 3.195 -4.112 1.00 . A A . 23 LYS C 1 1
15 17827 1 1 23 LYS CA C -17.961 2.883 -5.604 1.00 . A A . 23 LYS CA 1 1
15 17828 1 1 23 LYS CB C -16.576 2.433 -6.075 1.00 . A A . 23 LYS CB 1 1
15 17829 1 1 23 LYS CD C -16.730 0.186 -7.188 1.00 . A A . 23 LYS CD 1 1
15 17830 1 1 23 LYS CE C -16.467 -0.582 -8.474 1.00 . A A . 23 LYS CE 1 1
15 17831 1 1 23 LYS CG C -16.596 1.685 -7.397 1.00 . A A . 23 LYS CG 1 1
15 17832 1 1 23 LYS H H -17.812 4.824 -6.434 1.00 . A A . 23 LYS H 1 1
15 17833 1 1 23 LYS HA H -18.667 2.084 -5.776 1.00 . A A . 23 LYS HA 1 1
15 17834 1 1 23 LYS HB2 H -15.946 3.303 -6.187 1.00 . A A . 23 LYS HB2 1 1
15 17835 1 1 23 LYS HB3 H -16.147 1.783 -5.325 1.00 . A A . 23 LYS HB3 1 1
15 17836 1 1 23 LYS HD2 H -16.016 -0.130 -6.442 1.00 . A A . 23 LYS HD2 1 1
15 17837 1 1 23 LYS HD3 H -17.731 -0.033 -6.846 1.00 . A A . 23 LYS HD3 1 1
15 17838 1 1 23 LYS HE2 H -17.266 -0.377 -9.170 1.00 . A A . 23 LYS HE2 1 1
15 17839 1 1 23 LYS HE3 H -15.530 -0.246 -8.893 1.00 . A A . 23 LYS HE3 1 1
15 17840 1 1 23 LYS HG2 H -17.434 2.031 -7.984 1.00 . A A . 23 LYS HG2 1 1
15 17841 1 1 23 LYS HG3 H -15.676 1.885 -7.927 1.00 . A A . 23 LYS HG3 1 1
15 17842 1 1 23 LYS HZ1 H -16.223 -2.548 -9.136 1.00 . A A . 23 LYS HZ1 1 1
15 17843 1 1 23 LYS HZ2 H -17.288 -2.392 -7.831 1.00 . A A . 23 LYS HZ2 1 1
15 17844 1 1 23 LYS HZ3 H -15.619 -2.269 -7.580 1.00 . A A . 23 LYS HZ3 1 1
15 17845 1 1 23 LYS N N -18.402 4.043 -6.368 1.00 . A A . 23 LYS N 1 1
15 17846 1 1 23 LYS NZ N -16.394 -2.051 -8.239 1.00 . A A . 23 LYS NZ 1 1
15 17847 1 1 23 LYS O O -17.685 4.335 -3.711 1.00 . A A . 23 LYS O 1 1
15 17848 1 1 24 THR C C -17.276 1.296 -1.174 1.00 . A A . 24 THR C 1 1
15 17849 1 1 24 THR CA C -18.159 2.342 -1.844 1.00 . A A . 24 THR CA 1 1
15 17850 1 1 24 THR CB C -19.582 2.245 -1.262 1.00 . A A . 24 THR CB 1 1
15 17851 1 1 24 THR CG2 C -20.453 3.384 -1.771 1.00 . A A . 24 THR CG2 1 1
15 17852 1 1 24 THR H H -18.349 1.292 -3.672 1.00 . A A . 24 THR H 1 1
15 17853 1 1 24 THR HA H -17.768 3.325 -1.623 1.00 . A A . 24 THR HA 1 1
15 17854 1 1 24 THR HB H -19.519 2.313 -0.186 1.00 . A A . 24 THR HB 1 1
15 17855 1 1 24 THR HG1 H -19.950 0.778 -2.528 1.00 . A A . 24 THR HG1 1 1
15 17856 1 1 24 THR HG21 H -21.300 3.511 -1.113 1.00 . A A . 24 THR HG21 1 1
15 17857 1 1 24 THR HG22 H -20.801 3.153 -2.767 1.00 . A A . 24 THR HG22 1 1
15 17858 1 1 24 THR HG23 H -19.876 4.296 -1.794 1.00 . A A . 24 THR HG23 1 1
15 17859 1 1 24 THR N N -18.164 2.176 -3.292 1.00 . A A . 24 THR N 1 1
15 17860 1 1 24 THR O O -17.028 0.227 -1.733 1.00 . A A . 24 THR O 1 1
15 17861 1 1 24 THR OG1 O -20.172 0.990 -1.618 1.00 . A A . 24 THR OG1 1 1
15 17862 1 1 25 PHE C C -16.150 0.866 2.278 1.00 . A A . 25 PHE C 1 1
15 17863 1 1 25 PHE CA C -15.947 0.696 0.775 1.00 . A A . 25 PHE CA 1 1
15 17864 1 1 25 PHE CB C -14.478 0.932 0.417 1.00 . A A . 25 PHE CB 1 1
15 17865 1 1 25 PHE CD1 C -14.572 2.298 -1.686 1.00 . A A . 25 PHE CD1 1 1
15 17866 1 1 25 PHE CD2 C -13.687 0.087 -1.809 1.00 . A A . 25 PHE CD2 1 1
15 17867 1 1 25 PHE CE1 C -14.354 2.464 -3.041 1.00 . A A . 25 PHE CE1 1 1
15 17868 1 1 25 PHE CE2 C -13.467 0.248 -3.164 1.00 . A A . 25 PHE CE2 1 1
15 17869 1 1 25 PHE CG C -14.241 1.109 -1.055 1.00 . A A . 25 PHE CG 1 1
15 17870 1 1 25 PHE CZ C -13.802 1.437 -3.781 1.00 . A A . 25 PHE CZ 1 1
15 17871 1 1 25 PHE H H -17.036 2.477 0.422 1.00 . A A . 25 PHE H 1 1
15 17872 1 1 25 PHE HA H -16.218 -0.312 0.499 1.00 . A A . 25 PHE HA 1 1
15 17873 1 1 25 PHE HB2 H -14.132 1.824 0.918 1.00 . A A . 25 PHE HB2 1 1
15 17874 1 1 25 PHE HB3 H -13.894 0.088 0.750 1.00 . A A . 25 PHE HB3 1 1
15 17875 1 1 25 PHE HD1 H -15.005 3.102 -1.107 1.00 . A A . 25 PHE HD1 1 1
15 17876 1 1 25 PHE HD2 H -13.425 -0.844 -1.328 1.00 . A A . 25 PHE HD2 1 1
15 17877 1 1 25 PHE HE1 H -14.618 3.396 -3.520 1.00 . A A . 25 PHE HE1 1 1
15 17878 1 1 25 PHE HE2 H -13.035 -0.557 -3.740 1.00 . A A . 25 PHE HE2 1 1
15 17879 1 1 25 PHE HZ H -13.631 1.565 -4.839 1.00 . A A . 25 PHE HZ 1 1
15 17880 1 1 25 PHE N N -16.803 1.609 0.028 1.00 . A A . 25 PHE N 1 1
15 17881 1 1 25 PHE O O -16.487 1.951 2.750 1.00 . A A . 25 PHE O 1 1
15 17882 1 1 26 ARG C C -14.886 0.443 5.142 1.00 . A A . 26 ARG C 1 1
15 17883 1 1 26 ARG CA C -16.104 -0.187 4.471 1.00 . A A . 26 ARG CA 1 1
15 17884 1 1 26 ARG CB C -16.320 -1.602 5.009 1.00 . A A . 26 ARG CB 1 1
15 17885 1 1 26 ARG CD C -15.696 -4.008 4.637 1.00 . A A . 26 ARG CD 1 1
15 17886 1 1 26 ARG CG C -15.205 -2.569 4.648 1.00 . A A . 26 ARG CG 1 1
15 17887 1 1 26 ARG CZ C -16.226 -5.675 6.364 1.00 . A A . 26 ARG CZ 1 1
15 17888 1 1 26 ARG H H -15.675 -1.052 2.588 1.00 . A A . 26 ARG H 1 1
15 17889 1 1 26 ARG HA H -16.974 0.412 4.697 1.00 . A A . 26 ARG HA 1 1
15 17890 1 1 26 ARG HB2 H -16.393 -1.559 6.086 1.00 . A A . 26 ARG HB2 1 1
15 17891 1 1 26 ARG HB3 H -17.246 -1.988 4.609 1.00 . A A . 26 ARG HB3 1 1
15 17892 1 1 26 ARG HD2 H -16.752 -4.012 4.414 1.00 . A A . 26 ARG HD2 1 1
15 17893 1 1 26 ARG HD3 H -15.164 -4.550 3.869 1.00 . A A . 26 ARG HD3 1 1
15 17894 1 1 26 ARG HE H -14.743 -4.346 6.480 1.00 . A A . 26 ARG HE 1 1
15 17895 1 1 26 ARG HG2 H -14.831 -2.321 3.665 1.00 . A A . 26 ARG HG2 1 1
15 17896 1 1 26 ARG HG3 H -14.410 -2.474 5.372 1.00 . A A . 26 ARG HG3 1 1
15 17897 1 1 26 ARG HH11 H -17.427 -5.722 4.741 1.00 . A A . 26 ARG HH11 1 1
15 17898 1 1 26 ARG HH12 H -17.789 -6.892 5.965 1.00 . A A . 26 ARG HH12 1 1
15 17899 1 1 26 ARG HH21 H -15.210 -5.883 8.100 1.00 . A A . 26 ARG HH21 1 1
15 17900 1 1 26 ARG HH22 H -16.528 -6.982 7.876 1.00 . A A . 26 ARG HH22 1 1
15 17901 1 1 26 ARG N N -15.942 -0.215 3.023 1.00 . A A . 26 ARG N 1 1
15 17902 1 1 26 ARG NE N -15.480 -4.669 5.921 1.00 . A A . 26 ARG NE 1 1
15 17903 1 1 26 ARG NH1 N -17.230 -6.134 5.630 1.00 . A A . 26 ARG NH1 1 1
15 17904 1 1 26 ARG NH2 N -15.967 -6.225 7.544 1.00 . A A . 26 ARG NH2 1 1
15 17905 1 1 26 ARG O O -15.021 1.312 6.004 1.00 . A A . 26 ARG O 1 1
15 17906 1 1 27 GLN C C -11.816 1.531 4.363 1.00 . A A . 27 GLN C 1 1
15 17907 1 1 27 GLN CA C -12.460 0.518 5.304 1.00 . A A . 27 GLN CA 1 1
15 17908 1 1 27 GLN CB C -11.484 -0.626 5.586 1.00 . A A . 27 GLN CB 1 1
15 17909 1 1 27 GLN CD C -11.472 -0.926 8.094 1.00 . A A . 27 GLN CD 1 1
15 17910 1 1 27 GLN CG C -11.896 -1.502 6.758 1.00 . A A . 27 GLN CG 1 1
15 17911 1 1 27 GLN H H -13.658 -0.695 4.050 1.00 . A A . 27 GLN H 1 1
15 17912 1 1 27 GLN HA H -12.699 1.012 6.234 1.00 . A A . 27 GLN HA 1 1
15 17913 1 1 27 GLN HB2 H -11.413 -1.248 4.706 1.00 . A A . 27 GLN HB2 1 1
15 17914 1 1 27 GLN HB3 H -10.511 -0.209 5.801 1.00 . A A . 27 GLN HB3 1 1
15 17915 1 1 27 GLN HE21 H -12.984 0.364 8.045 1.00 . A A . 27 GLN HE21 1 1
15 17916 1 1 27 GLN HE22 H -11.964 0.455 9.436 1.00 . A A . 27 GLN HE22 1 1
15 17917 1 1 27 GLN HG2 H -12.971 -1.606 6.753 1.00 . A A . 27 GLN HG2 1 1
15 17918 1 1 27 GLN HG3 H -11.441 -2.475 6.640 1.00 . A A . 27 GLN HG3 1 1
15 17919 1 1 27 GLN N N -13.700 -0.001 4.741 1.00 . A A . 27 GLN N 1 1
15 17920 1 1 27 GLN NE2 N -12.214 0.065 8.574 1.00 . A A . 27 GLN NE2 1 1
15 17921 1 1 27 GLN O O -11.585 1.243 3.188 1.00 . A A . 27 GLN O 1 1
15 17922 1 1 27 GLN OE1 O -10.489 -1.367 8.690 1.00 . A A . 27 GLN OE1 1 1
15 17923 1 1 28 LYS C C -9.784 3.218 3.229 1.00 . A A . 28 LYS C 1 1
15 17924 1 1 28 LYS CA C -10.911 3.775 4.093 1.00 . A A . 28 LYS CA 1 1
15 17925 1 1 28 LYS CB C -10.371 4.877 5.007 1.00 . A A . 28 LYS CB 1 1
15 17926 1 1 28 LYS CD C -9.170 7.075 5.197 1.00 . A A . 28 LYS CD 1 1
15 17927 1 1 28 LYS CE C -9.039 8.386 4.438 1.00 . A A . 28 LYS CE 1 1
15 17928 1 1 28 LYS CG C -9.565 5.934 4.273 1.00 . A A . 28 LYS CG 1 1
15 17929 1 1 28 LYS H H -11.738 2.888 5.828 1.00 . A A . 28 LYS H 1 1
15 17930 1 1 28 LYS HA H -11.670 4.192 3.448 1.00 . A A . 28 LYS HA 1 1
15 17931 1 1 28 LYS HB2 H -11.203 5.363 5.495 1.00 . A A . 28 LYS HB2 1 1
15 17932 1 1 28 LYS HB3 H -9.737 4.427 5.757 1.00 . A A . 28 LYS HB3 1 1
15 17933 1 1 28 LYS HD2 H -9.926 7.187 5.960 1.00 . A A . 28 LYS HD2 1 1
15 17934 1 1 28 LYS HD3 H -8.222 6.840 5.659 1.00 . A A . 28 LYS HD3 1 1
15 17935 1 1 28 LYS HE2 H -8.516 9.096 5.061 1.00 . A A . 28 LYS HE2 1 1
15 17936 1 1 28 LYS HE3 H -8.470 8.210 3.537 1.00 . A A . 28 LYS HE3 1 1
15 17937 1 1 28 LYS HG2 H -8.669 5.480 3.876 1.00 . A A . 28 LYS HG2 1 1
15 17938 1 1 28 LYS HG3 H -10.160 6.329 3.462 1.00 . A A . 28 LYS HG3 1 1
15 17939 1 1 28 LYS HZ1 H -10.318 9.398 3.133 1.00 . A A . 28 LYS HZ1 1 1
15 17940 1 1 28 LYS HZ2 H -10.659 9.663 4.769 1.00 . A A . 28 LYS HZ2 1 1
15 17941 1 1 28 LYS HZ3 H -11.082 8.194 4.045 1.00 . A A . 28 LYS HZ3 1 1
15 17942 1 1 28 LYS N N -11.529 2.718 4.885 1.00 . A A . 28 LYS N 1 1
15 17943 1 1 28 LYS NZ N -10.368 8.949 4.071 1.00 . A A . 28 LYS NZ 1 1
15 17944 1 1 28 LYS O O -9.678 3.544 2.047 1.00 . A A . 28 LYS O 1 1
15 17945 1 1 29 GLN C C -8.270 1.265 1.742 1.00 . A A . 29 GLN C 1 1
15 17946 1 1 29 GLN CA C -7.829 1.774 3.110 1.00 . A A . 29 GLN CA 1 1
15 17947 1 1 29 GLN CB C -7.231 0.627 3.927 1.00 . A A . 29 GLN CB 1 1
15 17948 1 1 29 GLN CD C -4.794 0.379 3.307 1.00 . A A . 29 GLN CD 1 1
15 17949 1 1 29 GLN CG C -6.194 -0.185 3.167 1.00 . A A . 29 GLN CG 1 1
15 17950 1 1 29 GLN H H -9.085 2.155 4.771 1.00 . A A . 29 GLN H 1 1
15 17951 1 1 29 GLN HA H -7.076 2.536 2.971 1.00 . A A . 29 GLN HA 1 1
15 17952 1 1 29 GLN HB2 H -6.761 1.036 4.809 1.00 . A A . 29 GLN HB2 1 1
15 17953 1 1 29 GLN HB3 H -8.027 -0.038 4.228 1.00 . A A . 29 GLN HB3 1 1
15 17954 1 1 29 GLN HE21 H -4.361 -0.976 4.696 1.00 . A A . 29 GLN HE21 1 1
15 17955 1 1 29 GLN HE22 H -3.092 0.128 4.301 1.00 . A A . 29 GLN HE22 1 1
15 17956 1 1 29 GLN HG2 H -6.198 -1.195 3.547 1.00 . A A . 29 GLN HG2 1 1
15 17957 1 1 29 GLN HG3 H -6.460 -0.194 2.120 1.00 . A A . 29 GLN HG3 1 1
15 17958 1 1 29 GLN N N -8.947 2.376 3.827 1.00 . A A . 29 GLN N 1 1
15 17959 1 1 29 GLN NE2 N -4.002 -0.215 4.191 1.00 . A A . 29 GLN NE2 1 1
15 17960 1 1 29 GLN O O -7.613 1.519 0.732 1.00 . A A . 29 GLN O 1 1
15 17961 1 1 29 GLN OE1 O -4.428 1.339 2.627 1.00 . A A . 29 GLN OE1 1 1
15 17962 1 1 30 LEU C C -10.146 1.103 -0.554 1.00 . A A . 30 LEU C 1 1
15 17963 1 1 30 LEU CA C -9.915 -0.003 0.471 1.00 . A A . 30 LEU CA 1 1
15 17964 1 1 30 LEU CB C -11.222 -0.751 0.735 1.00 . A A . 30 LEU CB 1 1
15 17965 1 1 30 LEU CD1 C -10.252 -2.451 2.302 1.00 . A A . 30 LEU CD1 1 1
15 17966 1 1 30 LEU CD2 C -12.465 -2.875 1.214 1.00 . A A . 30 LEU CD2 1 1
15 17967 1 1 30 LEU CG C -11.091 -2.242 1.050 1.00 . A A . 30 LEU CG 1 1
15 17968 1 1 30 LEU H H -9.865 0.375 2.553 1.00 . A A . 30 LEU H 1 1
15 17969 1 1 30 LEU HA H -9.186 -0.695 0.078 1.00 . A A . 30 LEU HA 1 1
15 17970 1 1 30 LEU HB2 H -11.711 -0.278 1.574 1.00 . A A . 30 LEU HB2 1 1
15 17971 1 1 30 LEU HB3 H -11.843 -0.651 -0.144 1.00 . A A . 30 LEU HB3 1 1
15 17972 1 1 30 LEU HD11 H -10.878 -2.348 3.175 1.00 . A A . 30 LEU HD11 1 1
15 17973 1 1 30 LEU HD12 H -9.465 -1.713 2.335 1.00 . A A . 30 LEU HD12 1 1
15 17974 1 1 30 LEU HD13 H -9.818 -3.440 2.283 1.00 . A A . 30 LEU HD13 1 1
15 17975 1 1 30 LEU HD21 H -13.160 -2.407 0.534 1.00 . A A . 30 LEU HD21 1 1
15 17976 1 1 30 LEU HD22 H -12.806 -2.736 2.230 1.00 . A A . 30 LEU HD22 1 1
15 17977 1 1 30 LEU HD23 H -12.402 -3.931 0.996 1.00 . A A . 30 LEU HD23 1 1
15 17978 1 1 30 LEU HG H -10.590 -2.734 0.228 1.00 . A A . 30 LEU HG 1 1
15 17979 1 1 30 LEU N N -9.385 0.544 1.716 1.00 . A A . 30 LEU N 1 1
15 17980 1 1 30 LEU O O -9.583 1.077 -1.649 1.00 . A A . 30 LEU O 1 1
15 17981 1 1 31 LEU C C -10.008 3.926 -1.486 1.00 . A A . 31 LEU C 1 1
15 17982 1 1 31 LEU CA C -11.281 3.192 -1.078 1.00 . A A . 31 LEU CA 1 1
15 17983 1 1 31 LEU CB C -12.247 4.162 -0.396 1.00 . A A . 31 LEU CB 1 1
15 17984 1 1 31 LEU CD1 C -12.798 5.387 -2.512 1.00 . A A . 31 LEU CD1 1 1
15 17985 1 1 31 LEU CD2 C -13.413 6.379 -0.300 1.00 . A A . 31 LEU CD2 1 1
15 17986 1 1 31 LEU CG C -12.395 5.535 -1.053 1.00 . A A . 31 LEU CG 1 1
15 17987 1 1 31 LEU H H -11.395 2.041 0.694 1.00 . A A . 31 LEU H 1 1
15 17988 1 1 31 LEU HA H -11.751 2.792 -1.964 1.00 . A A . 31 LEU HA 1 1
15 17989 1 1 31 LEU HB2 H -13.221 3.698 -0.375 1.00 . A A . 31 LEU HB2 1 1
15 17990 1 1 31 LEU HB3 H -11.900 4.314 0.617 1.00 . A A . 31 LEU HB3 1 1
15 17991 1 1 31 LEU HD11 H -13.774 4.930 -2.572 1.00 . A A . 31 LEU HD11 1 1
15 17992 1 1 31 LEU HD12 H -12.077 4.766 -3.023 1.00 . A A . 31 LEU HD12 1 1
15 17993 1 1 31 LEU HD13 H -12.826 6.361 -2.978 1.00 . A A . 31 LEU HD13 1 1
15 17994 1 1 31 LEU HD21 H -13.885 7.068 -0.985 1.00 . A A . 31 LEU HD21 1 1
15 17995 1 1 31 LEU HD22 H -12.913 6.934 0.481 1.00 . A A . 31 LEU HD22 1 1
15 17996 1 1 31 LEU HD23 H -14.161 5.735 0.138 1.00 . A A . 31 LEU HD23 1 1
15 17997 1 1 31 LEU HG H -11.444 6.047 -1.020 1.00 . A A . 31 LEU HG 1 1
15 17998 1 1 31 LEU N N -10.976 2.074 -0.191 1.00 . A A . 31 LEU N 1 1
15 17999 1 1 31 LEU O O -9.949 4.545 -2.548 1.00 . A A . 31 LEU O 1 1
15 18000 1 1 32 ASP C C -6.944 3.762 -1.994 1.00 . A A . 32 ASP C 1 1
15 18001 1 1 32 ASP CA C -7.716 4.506 -0.908 1.00 . A A . 32 ASP CA 1 1
15 18002 1 1 32 ASP CB C -6.876 4.586 0.367 1.00 . A A . 32 ASP CB 1 1
15 18003 1 1 32 ASP CG C -5.778 5.628 0.273 1.00 . A A . 32 ASP CG 1 1
15 18004 1 1 32 ASP H H -9.097 3.342 0.196 1.00 . A A . 32 ASP H 1 1
15 18005 1 1 32 ASP HA H -7.924 5.507 -1.254 1.00 . A A . 32 ASP HA 1 1
15 18006 1 1 32 ASP HB2 H -7.518 4.841 1.198 1.00 . A A . 32 ASP HB2 1 1
15 18007 1 1 32 ASP HB3 H -6.420 3.624 0.551 1.00 . A A . 32 ASP HB3 1 1
15 18008 1 1 32 ASP N N -8.990 3.851 -0.635 1.00 . A A . 32 ASP N 1 1
15 18009 1 1 32 ASP O O -6.494 4.362 -2.970 1.00 . A A . 32 ASP O 1 1
15 18010 1 1 32 ASP OD1 O -6.084 6.778 -0.104 1.00 . A A . 32 ASP OD1 1 1
15 18011 1 1 32 ASP OD2 O -4.614 5.293 0.577 1.00 . A A . 32 ASP OD2 1 1
15 18012 1 1 33 MET C C -6.867 1.501 -4.080 1.00 . A A . 33 MET C 1 1
15 18013 1 1 33 MET CA C -6.077 1.629 -2.782 1.00 . A A . 33 MET CA 1 1
15 18014 1 1 33 MET CB C -5.807 0.241 -2.197 1.00 . A A . 33 MET CB 1 1
15 18015 1 1 33 MET CE C -8.217 -3.024 -1.340 1.00 . A A . 33 MET CE 1 1
15 18016 1 1 33 MET CG C -7.062 -0.597 -2.014 1.00 . A A . 33 MET CG 1 1
15 18017 1 1 33 MET H H -7.176 2.032 -1.018 1.00 . A A . 33 MET H 1 1
15 18018 1 1 33 MET HA H -5.135 2.111 -2.993 1.00 . A A . 33 MET HA 1 1
15 18019 1 1 33 MET HB2 H -5.138 -0.291 -2.857 1.00 . A A . 33 MET HB2 1 1
15 18020 1 1 33 MET HB3 H -5.333 0.355 -1.233 1.00 . A A . 33 MET HB3 1 1
15 18021 1 1 33 MET HE1 H -8.349 -4.054 -1.638 1.00 . A A . 33 MET HE1 1 1
15 18022 1 1 33 MET HE2 H -8.125 -2.969 -0.265 1.00 . A A . 33 MET HE2 1 1
15 18023 1 1 33 MET HE3 H -9.071 -2.444 -1.659 1.00 . A A . 33 MET HE3 1 1
15 18024 1 1 33 MET HG2 H -7.492 -0.372 -1.049 1.00 . A A . 33 MET HG2 1 1
15 18025 1 1 33 MET HG3 H -7.767 -0.337 -2.789 1.00 . A A . 33 MET HG3 1 1
15 18026 1 1 33 MET N N -6.795 2.454 -1.816 1.00 . A A . 33 MET N 1 1
15 18027 1 1 33 MET O O -6.289 1.363 -5.159 1.00 . A A . 33 MET O 1 1
15 18028 1 1 33 MET SD S -6.733 -2.367 -2.100 1.00 . A A . 33 MET SD 1 1
15 18029 1 1 34 HIS C C -8.786 2.566 -6.126 1.00 . A A . 34 HIS C 1 1
15 18030 1 1 34 HIS CA C -9.059 1.437 -5.137 1.00 . A A . 34 HIS CA 1 1
15 18031 1 1 34 HIS CB C -10.527 1.462 -4.710 1.00 . A A . 34 HIS CB 1 1
15 18032 1 1 34 HIS CD2 C -11.901 3.317 -5.895 1.00 . A A . 34 HIS CD2 1 1
15 18033 1 1 34 HIS CE1 C -12.749 2.104 -7.512 1.00 . A A . 34 HIS CE1 1 1
15 18034 1 1 34 HIS CG C -11.441 2.053 -5.740 1.00 . A A . 34 HIS CG 1 1
15 18035 1 1 34 HIS H H -8.593 1.660 -3.084 1.00 . A A . 34 HIS H 1 1
15 18036 1 1 34 HIS HA H -8.850 0.494 -5.618 1.00 . A A . 34 HIS HA 1 1
15 18037 1 1 34 HIS HB2 H -10.856 0.452 -4.516 1.00 . A A . 34 HIS HB2 1 1
15 18038 1 1 34 HIS HB3 H -10.623 2.047 -3.806 1.00 . A A . 34 HIS HB3 1 1
15 18039 1 1 34 HIS HD1 H -11.847 0.362 -6.929 1.00 . A A . 34 HIS HD1 1 1
15 18040 1 1 34 HIS HD2 H -11.672 4.165 -5.264 1.00 . A A . 34 HIS HD2 1 1
15 18041 1 1 34 HIS HE1 H -13.305 1.802 -8.387 1.00 . A A . 34 HIS HE1 1 1
15 18042 1 1 34 HIS N N -8.191 1.548 -3.970 1.00 . A A . 34 HIS N 1 1
15 18043 1 1 34 HIS ND1 N -11.991 1.318 -6.768 1.00 . A A . 34 HIS ND1 1 1
15 18044 1 1 34 HIS NE2 N -12.711 3.322 -7.003 1.00 . A A . 34 HIS NE2 1 1
15 18045 1 1 34 HIS O O -8.733 2.345 -7.336 1.00 . A A . 34 HIS O 1 1
15 18046 1 1 35 PHE C C -7.002 4.804 -7.149 1.00 . A A . 35 PHE C 1 1
15 18047 1 1 35 PHE CA C -8.348 4.939 -6.442 1.00 . A A . 35 PHE CA 1 1
15 18048 1 1 35 PHE CB C -8.368 6.216 -5.600 1.00 . A A . 35 PHE CB 1 1
15 18049 1 1 35 PHE CD1 C -7.065 7.796 -7.049 1.00 . A A . 35 PHE CD1 1 1
15 18050 1 1 35 PHE CD2 C -9.332 8.332 -6.544 1.00 . A A . 35 PHE CD2 1 1
15 18051 1 1 35 PHE CE1 C -6.955 8.952 -7.798 1.00 . A A . 35 PHE CE1 1 1
15 18052 1 1 35 PHE CE2 C -9.229 9.490 -7.292 1.00 . A A . 35 PHE CE2 1 1
15 18053 1 1 35 PHE CG C -8.253 7.473 -6.414 1.00 . A A . 35 PHE CG 1 1
15 18054 1 1 35 PHE CZ C -8.039 9.800 -7.921 1.00 . A A . 35 PHE CZ 1 1
15 18055 1 1 35 PHE H H -8.668 3.889 -4.632 1.00 . A A . 35 PHE H 1 1
15 18056 1 1 35 PHE HA H -9.127 4.996 -7.186 1.00 . A A . 35 PHE HA 1 1
15 18057 1 1 35 PHE HB2 H -9.297 6.262 -5.050 1.00 . A A . 35 PHE HB2 1 1
15 18058 1 1 35 PHE HB3 H -7.543 6.193 -4.904 1.00 . A A . 35 PHE HB3 1 1
15 18059 1 1 35 PHE HD1 H -6.216 7.134 -6.956 1.00 . A A . 35 PHE HD1 1 1
15 18060 1 1 35 PHE HD2 H -10.264 8.090 -6.052 1.00 . A A . 35 PHE HD2 1 1
15 18061 1 1 35 PHE HE1 H -6.024 9.192 -8.289 1.00 . A A . 35 PHE HE1 1 1
15 18062 1 1 35 PHE HE2 H -10.079 10.150 -7.385 1.00 . A A . 35 PHE HE2 1 1
15 18063 1 1 35 PHE HZ H -7.956 10.704 -8.505 1.00 . A A . 35 PHE HZ 1 1
15 18064 1 1 35 PHE N N -8.614 3.776 -5.604 1.00 . A A . 35 PHE N 1 1
15 18065 1 1 35 PHE O O -6.925 4.845 -8.377 1.00 . A A . 35 PHE O 1 1
15 18066 1 1 36 LYS C C -4.490 3.246 -7.770 1.00 . A A . 36 LYS C 1 1
15 18067 1 1 36 LYS CA C -4.598 4.502 -6.911 1.00 . A A . 36 LYS CA 1 1
15 18068 1 1 36 LYS CB C -3.567 4.450 -5.781 1.00 . A A . 36 LYS CB 1 1
15 18069 1 1 36 LYS CD C -2.468 5.750 -3.935 1.00 . A A . 36 LYS CD 1 1
15 18070 1 1 36 LYS CE C -3.507 5.566 -2.839 1.00 . A A . 36 LYS CE 1 1
15 18071 1 1 36 LYS CG C -3.114 5.820 -5.308 1.00 . A A . 36 LYS CG 1 1
15 18072 1 1 36 LYS H H -6.067 4.619 -5.391 1.00 . A A . 36 LYS H 1 1
15 18073 1 1 36 LYS HA H -4.399 5.364 -7.529 1.00 . A A . 36 LYS HA 1 1
15 18074 1 1 36 LYS HB2 H -3.999 3.926 -4.941 1.00 . A A . 36 LYS HB2 1 1
15 18075 1 1 36 LYS HB3 H -2.700 3.906 -6.126 1.00 . A A . 36 LYS HB3 1 1
15 18076 1 1 36 LYS HD2 H -1.784 4.915 -3.910 1.00 . A A . 36 LYS HD2 1 1
15 18077 1 1 36 LYS HD3 H -1.926 6.668 -3.754 1.00 . A A . 36 LYS HD3 1 1
15 18078 1 1 36 LYS HE2 H -3.830 6.538 -2.500 1.00 . A A . 36 LYS HE2 1 1
15 18079 1 1 36 LYS HE3 H -4.350 5.029 -3.248 1.00 . A A . 36 LYS HE3 1 1
15 18080 1 1 36 LYS HG2 H -2.396 6.214 -6.012 1.00 . A A . 36 LYS HG2 1 1
15 18081 1 1 36 LYS HG3 H -3.971 6.476 -5.260 1.00 . A A . 36 LYS HG3 1 1
15 18082 1 1 36 LYS HZ1 H -1.930 4.915 -1.635 1.00 . A A . 36 LYS HZ1 1 1
15 18083 1 1 36 LYS HZ2 H -3.188 3.794 -1.780 1.00 . A A . 36 LYS HZ2 1 1
15 18084 1 1 36 LYS HZ3 H -3.378 5.156 -0.795 1.00 . A A . 36 LYS HZ3 1 1
15 18085 1 1 36 LYS N N -5.942 4.644 -6.364 1.00 . A A . 36 LYS N 1 1
15 18086 1 1 36 LYS NZ N -2.963 4.805 -1.681 1.00 . A A . 36 LYS NZ 1 1
15 18087 1 1 36 LYS O O -3.482 3.026 -8.441 1.00 . A A . 36 LYS O 1 1
15 18088 1 1 37 ARG C C -6.243 1.409 -9.867 1.00 . A A . 37 ARG C 1 1
15 18089 1 1 37 ARG CA C -5.558 1.192 -8.521 1.00 . A A . 37 ARG CA 1 1
15 18090 1 1 37 ARG CB C -6.276 0.087 -7.743 1.00 . A A . 37 ARG CB 1 1
15 18091 1 1 37 ARG CD C -6.622 -2.393 -7.538 1.00 . A A . 37 ARG CD 1 1
15 18092 1 1 37 ARG CG C -6.339 -1.238 -8.485 1.00 . A A . 37 ARG CG 1 1
15 18093 1 1 37 ARG CZ C -8.583 -3.440 -6.487 1.00 . A A . 37 ARG CZ 1 1
15 18094 1 1 37 ARG H H -6.311 2.655 -7.190 1.00 . A A . 37 ARG H 1 1
15 18095 1 1 37 ARG HA H -4.536 0.891 -8.696 1.00 . A A . 37 ARG HA 1 1
15 18096 1 1 37 ARG HB2 H -5.759 -0.073 -6.808 1.00 . A A . 37 ARG HB2 1 1
15 18097 1 1 37 ARG HB3 H -7.286 0.408 -7.537 1.00 . A A . 37 ARG HB3 1 1
15 18098 1 1 37 ARG HD2 H -6.419 -3.321 -8.052 1.00 . A A . 37 ARG HD2 1 1
15 18099 1 1 37 ARG HD3 H -5.970 -2.307 -6.681 1.00 . A A . 37 ARG HD3 1 1
15 18100 1 1 37 ARG HE H -8.537 -1.587 -7.224 1.00 . A A . 37 ARG HE 1 1
15 18101 1 1 37 ARG HG2 H -7.126 -1.190 -9.222 1.00 . A A . 37 ARG HG2 1 1
15 18102 1 1 37 ARG HG3 H -5.393 -1.410 -8.976 1.00 . A A . 37 ARG HG3 1 1
15 18103 1 1 37 ARG HH11 H -6.937 -4.609 -6.570 1.00 . A A . 37 ARG HH11 1 1
15 18104 1 1 37 ARG HH12 H -8.326 -5.334 -5.831 1.00 . A A . 37 ARG HH12 1 1
15 18105 1 1 37 ARG HH21 H -10.373 -2.531 -6.254 1.00 . A A . 37 ARG HH21 1 1
15 18106 1 1 37 ARG HH22 H -10.280 -4.152 -5.653 1.00 . A A . 37 ARG HH22 1 1
15 18107 1 1 37 ARG N N -5.536 2.425 -7.745 1.00 . A A . 37 ARG N 1 1
15 18108 1 1 37 ARG NE N -8.009 -2.399 -7.081 1.00 . A A . 37 ARG NE 1 1
15 18109 1 1 37 ARG NH1 N -7.892 -4.553 -6.280 1.00 . A A . 37 ARG NH1 1 1
15 18110 1 1 37 ARG NH2 N -9.849 -3.368 -6.099 1.00 . A A . 37 ARG NH2 1 1
15 18111 1 1 37 ARG O O -5.633 1.232 -10.922 1.00 . A A . 37 ARG O 1 1
15 18112 1 1 38 TYR C C -7.976 3.408 -11.616 1.00 . A A . 38 TYR C 1 1
15 18113 1 1 38 TYR CA C -8.284 2.030 -11.038 1.00 . A A . 38 TYR CA 1 1
15 18114 1 1 38 TYR CB C -9.782 1.908 -10.751 1.00 . A A . 38 TYR CB 1 1
15 18115 1 1 38 TYR CD1 C -9.836 -0.272 -9.477 1.00 . A A . 38 TYR CD1 1 1
15 18116 1 1 38 TYR CD2 C -11.102 -0.114 -11.491 1.00 . A A . 38 TYR CD2 1 1
15 18117 1 1 38 TYR CE1 C -10.260 -1.576 -9.307 1.00 . A A . 38 TYR CE1 1 1
15 18118 1 1 38 TYR CE2 C -11.532 -1.417 -11.328 1.00 . A A . 38 TYR CE2 1 1
15 18119 1 1 38 TYR CG C -10.249 0.481 -10.569 1.00 . A A . 38 TYR CG 1 1
15 18120 1 1 38 TYR CZ C -11.108 -2.144 -10.235 1.00 . A A . 38 TYR CZ 1 1
15 18121 1 1 38 TYR H H -7.947 1.916 -8.952 1.00 . A A . 38 TYR H 1 1
15 18122 1 1 38 TYR HA H -8.004 1.278 -11.761 1.00 . A A . 38 TYR HA 1 1
15 18123 1 1 38 TYR HB2 H -10.013 2.449 -9.847 1.00 . A A . 38 TYR HB2 1 1
15 18124 1 1 38 TYR HB3 H -10.335 2.336 -11.574 1.00 . A A . 38 TYR HB3 1 1
15 18125 1 1 38 TYR HD1 H -9.172 0.176 -8.751 1.00 . A A . 38 TYR HD1 1 1
15 18126 1 1 38 TYR HD2 H -11.431 0.458 -12.346 1.00 . A A . 38 TYR HD2 1 1
15 18127 1 1 38 TYR HE1 H -9.929 -2.145 -8.451 1.00 . A A . 38 TYR HE1 1 1
15 18128 1 1 38 TYR HE2 H -12.195 -1.862 -12.055 1.00 . A A . 38 TYR HE2 1 1
15 18129 1 1 38 TYR HH H -10.787 -3.994 -9.824 1.00 . A A . 38 TYR HH 1 1
15 18130 1 1 38 TYR N N -7.515 1.792 -9.823 1.00 . A A . 38 TYR N 1 1
15 18131 1 1 38 TYR O O -7.399 3.525 -12.698 1.00 . A A . 38 TYR O 1 1
15 18132 1 1 38 TYR OH O -11.533 -3.442 -10.070 1.00 . A A . 38 TYR OH 1 1
15 18133 1 1 39 HIS C C -6.647 6.062 -11.581 1.00 . A A . 39 HIS C 1 1
15 18134 1 1 39 HIS CA C -8.132 5.820 -11.326 1.00 . A A . 39 HIS CA 1 1
15 18135 1 1 39 HIS CB C -8.649 6.808 -10.280 1.00 . A A . 39 HIS CB 1 1
15 18136 1 1 39 HIS CD2 C -10.838 6.549 -8.913 1.00 . A A . 39 HIS CD2 1 1
15 18137 1 1 39 HIS CE1 C -12.268 6.697 -10.568 1.00 . A A . 39 HIS CE1 1 1
15 18138 1 1 39 HIS CG C -10.126 6.720 -10.052 1.00 . A A . 39 HIS CG 1 1
15 18139 1 1 39 HIS H H -8.822 4.291 -10.034 1.00 . A A . 39 HIS H 1 1
15 18140 1 1 39 HIS HA H -8.672 5.970 -12.248 1.00 . A A . 39 HIS HA 1 1
15 18141 1 1 39 HIS HB2 H -8.156 6.615 -9.338 1.00 . A A . 39 HIS HB2 1 1
15 18142 1 1 39 HIS HB3 H -8.421 7.814 -10.601 1.00 . A A . 39 HIS HB3 1 1
15 18143 1 1 39 HIS HD1 H -10.847 6.935 -12.020 1.00 . A A . 39 HIS HD1 1 1
15 18144 1 1 39 HIS HD2 H -10.436 6.441 -7.915 1.00 . A A . 39 HIS HD2 1 1
15 18145 1 1 39 HIS HE1 H -13.190 6.730 -11.130 1.00 . A A . 39 HIS HE1 1 1
15 18146 1 1 39 HIS N N -8.366 4.449 -10.887 1.00 . A A . 39 HIS N 1 1
15 18147 1 1 39 HIS ND1 N -11.052 6.808 -11.071 1.00 . A A . 39 HIS ND1 1 1
15 18148 1 1 39 HIS NE2 N -12.166 6.538 -9.261 1.00 . A A . 39 HIS NE2 1 1
15 18149 1 1 39 HIS O O -6.270 7.040 -12.228 1.00 . A A . 39 HIS O 1 1
15 18150 1 1 40 ASP C C -3.748 3.928 -11.572 1.00 . A A . 40 ASP C 1 1
15 18151 1 1 40 ASP CA C -4.366 5.283 -11.243 1.00 . A A . 40 ASP CA 1 1
15 18152 1 1 40 ASP CB C -3.724 5.857 -9.979 1.00 . A A . 40 ASP CB 1 1
15 18153 1 1 40 ASP CG C -2.500 6.697 -10.282 1.00 . A A . 40 ASP CG 1 1
15 18154 1 1 40 ASP H H -6.171 4.409 -10.564 1.00 . A A . 40 ASP H 1 1
15 18155 1 1 40 ASP HA H -4.184 5.957 -12.066 1.00 . A A . 40 ASP HA 1 1
15 18156 1 1 40 ASP HB2 H -4.446 6.477 -9.466 1.00 . A A . 40 ASP HB2 1 1
15 18157 1 1 40 ASP HB3 H -3.430 5.044 -9.331 1.00 . A A . 40 ASP HB3 1 1
15 18158 1 1 40 ASP N N -5.810 5.167 -11.069 1.00 . A A . 40 ASP N 1 1
15 18159 1 1 40 ASP O O -3.835 2.974 -10.799 1.00 . A A . 40 ASP O 1 1
15 18160 1 1 40 ASP OD1 O -2.455 7.310 -11.369 1.00 . A A . 40 ASP OD1 1 1
15 18161 1 1 40 ASP OD2 O -1.587 6.743 -9.431 1.00 . A A . 40 ASP OD2 1 1
15 18162 1 1 41 PRO C C -1.220 2.265 -12.394 1.00 . A A . 41 PRO C 1 1
15 18163 1 1 41 PRO CA C -2.464 2.606 -13.207 1.00 . A A . 41 PRO CA 1 1
15 18164 1 1 41 PRO CB C -2.085 2.922 -14.656 1.00 . A A . 41 PRO CB 1 1
15 18165 1 1 41 PRO CD C -2.966 4.937 -13.720 1.00 . A A . 41 PRO CD 1 1
15 18166 1 1 41 PRO CG C -1.957 4.405 -14.700 1.00 . A A . 41 PRO CG 1 1
15 18167 1 1 41 PRO HA H -3.147 1.769 -13.186 1.00 . A A . 41 PRO HA 1 1
15 18168 1 1 41 PRO HB2 H -1.151 2.436 -14.901 1.00 . A A . 41 PRO HB2 1 1
15 18169 1 1 41 PRO HB3 H -2.863 2.573 -15.320 1.00 . A A . 41 PRO HB3 1 1
15 18170 1 1 41 PRO HD2 H -2.593 5.830 -13.241 1.00 . A A . 41 PRO HD2 1 1
15 18171 1 1 41 PRO HD3 H -3.905 5.136 -14.215 1.00 . A A . 41 PRO HD3 1 1
15 18172 1 1 41 PRO HG2 H -0.960 4.696 -14.407 1.00 . A A . 41 PRO HG2 1 1
15 18173 1 1 41 PRO HG3 H -2.177 4.763 -15.695 1.00 . A A . 41 PRO HG3 1 1
15 18174 1 1 41 PRO N N -3.109 3.839 -12.748 1.00 . A A . 41 PRO N 1 1
15 18175 1 1 41 PRO O O -0.571 1.247 -12.632 1.00 . A A . 41 PRO O 1 1
15 18176 1 1 42 ASN C C 0.088 1.684 -9.698 1.00 . A A . 42 ASN C 1 1
15 18177 1 1 42 ASN CA C 0.274 2.911 -10.584 1.00 . A A . 42 ASN CA 1 1
15 18178 1 1 42 ASN CB C 0.530 4.146 -9.717 1.00 . A A . 42 ASN CB 1 1
15 18179 1 1 42 ASN CG C 1.460 5.140 -10.386 1.00 . A A . 42 ASN CG 1 1
15 18180 1 1 42 ASN H H -1.450 3.917 -11.291 1.00 . A A . 42 ASN H 1 1
15 18181 1 1 42 ASN HA H 1.126 2.751 -11.227 1.00 . A A . 42 ASN HA 1 1
15 18182 1 1 42 ASN HB2 H -0.410 4.640 -9.519 1.00 . A A . 42 ASN HB2 1 1
15 18183 1 1 42 ASN HB3 H 0.974 3.837 -8.783 1.00 . A A . 42 ASN HB3 1 1
15 18184 1 1 42 ASN HD21 H -0.014 6.467 -10.519 1.00 . A A . 42 ASN HD21 1 1
15 18185 1 1 42 ASN HD22 H 1.511 6.972 -11.154 1.00 . A A . 42 ASN HD22 1 1
15 18186 1 1 42 ASN N N -0.893 3.123 -11.433 1.00 . A A . 42 ASN N 1 1
15 18187 1 1 42 ASN ND2 N 0.932 6.311 -10.720 1.00 . A A . 42 ASN ND2 1 1
15 18188 1 1 42 ASN O O 0.764 0.670 -9.873 1.00 . A A . 42 ASN O 1 1
15 18189 1 1 42 ASN OD1 O 2.639 4.856 -10.599 1.00 . A A . 42 ASN OD1 1 1
15 18190 1 1 43 PHE C C -1.570 -0.559 -8.598 1.00 . A A . 43 PHE C 1 1
15 18191 1 1 43 PHE CA C -1.112 0.680 -7.833 1.00 . A A . 43 PHE CA 1 1
15 18192 1 1 43 PHE CB C -2.179 1.088 -6.816 1.00 . A A . 43 PHE CB 1 1
15 18193 1 1 43 PHE CD1 C -2.795 -1.177 -5.929 1.00 . A A . 43 PHE CD1 1 1
15 18194 1 1 43 PHE CD2 C -2.031 0.474 -4.387 1.00 . A A . 43 PHE CD2 1 1
15 18195 1 1 43 PHE CE1 C -2.943 -2.081 -4.894 1.00 . A A . 43 PHE CE1 1 1
15 18196 1 1 43 PHE CE2 C -2.177 -0.426 -3.348 1.00 . A A . 43 PHE CE2 1 1
15 18197 1 1 43 PHE CG C -2.338 0.109 -5.688 1.00 . A A . 43 PHE CG 1 1
15 18198 1 1 43 PHE CZ C -2.634 -1.704 -3.602 1.00 . A A . 43 PHE CZ 1 1
15 18199 1 1 43 PHE H H -1.343 2.616 -8.658 1.00 . A A . 43 PHE H 1 1
15 18200 1 1 43 PHE HA H -0.197 0.447 -7.310 1.00 . A A . 43 PHE HA 1 1
15 18201 1 1 43 PHE HB2 H -1.912 2.043 -6.389 1.00 . A A . 43 PHE HB2 1 1
15 18202 1 1 43 PHE HB3 H -3.130 1.176 -7.318 1.00 . A A . 43 PHE HB3 1 1
15 18203 1 1 43 PHE HD1 H -3.038 -1.473 -6.941 1.00 . A A . 43 PHE HD1 1 1
15 18204 1 1 43 PHE HD2 H -1.675 1.473 -4.187 1.00 . A A . 43 PHE HD2 1 1
15 18205 1 1 43 PHE HE1 H -3.301 -3.080 -5.096 1.00 . A A . 43 PHE HE1 1 1
15 18206 1 1 43 PHE HE2 H -1.935 -0.129 -2.339 1.00 . A A . 43 PHE HE2 1 1
15 18207 1 1 43 PHE HZ H -2.748 -2.409 -2.792 1.00 . A A . 43 PHE HZ 1 1
15 18208 1 1 43 PHE N N -0.836 1.782 -8.747 1.00 . A A . 43 PHE N 1 1
15 18209 1 1 43 PHE O O -2.489 -0.494 -9.414 1.00 . A A . 43 PHE O 1 1
15 18210 1 1 44 VAL C C -1.355 -4.085 -7.983 1.00 . A A . 44 VAL C 1 1
15 18211 1 1 44 VAL CA C -1.261 -2.942 -8.988 1.00 . A A . 44 VAL CA 1 1
15 18212 1 1 44 VAL CB C -0.225 -3.306 -10.067 1.00 . A A . 44 VAL CB 1 1
15 18213 1 1 44 VAL CG1 C 1.168 -3.397 -9.462 1.00 . A A . 44 VAL CG1 1 1
15 18214 1 1 44 VAL CG2 C -0.604 -4.612 -10.750 1.00 . A A . 44 VAL CG2 1 1
15 18215 1 1 44 VAL H H -0.198 -1.676 -7.667 1.00 . A A . 44 VAL H 1 1
15 18216 1 1 44 VAL HA H -2.221 -2.817 -9.468 1.00 . A A . 44 VAL HA 1 1
15 18217 1 1 44 VAL HB H -0.220 -2.524 -10.812 1.00 . A A . 44 VAL HB 1 1
15 18218 1 1 44 VAL HG11 H 1.370 -4.418 -9.176 1.00 . A A . 44 VAL HG11 1 1
15 18219 1 1 44 VAL HG12 H 1.898 -3.074 -10.189 1.00 . A A . 44 VAL HG12 1 1
15 18220 1 1 44 VAL HG13 H 1.223 -2.762 -8.590 1.00 . A A . 44 VAL HG13 1 1
15 18221 1 1 44 VAL HG21 H -1.661 -4.609 -10.970 1.00 . A A . 44 VAL HG21 1 1
15 18222 1 1 44 VAL HG22 H -0.046 -4.713 -11.670 1.00 . A A . 44 VAL HG22 1 1
15 18223 1 1 44 VAL HG23 H -0.374 -5.440 -10.097 1.00 . A A . 44 VAL HG23 1 1
15 18224 1 1 44 VAL N N -0.921 -1.688 -8.327 1.00 . A A . 44 VAL N 1 1
15 18225 1 1 44 VAL O O -0.393 -4.417 -7.291 1.00 . A A . 44 VAL O 1 1
15 18226 1 1 45 PRO C C -2.051 -7.086 -7.397 1.00 . A A . 45 PRO C 1 1
15 18227 1 1 45 PRO CA C -2.791 -5.819 -6.982 1.00 . A A . 45 PRO CA 1 1
15 18228 1 1 45 PRO CB C -4.305 -6.028 -7.080 1.00 . A A . 45 PRO CB 1 1
15 18229 1 1 45 PRO CD C -3.734 -4.359 -8.694 1.00 . A A . 45 PRO CD 1 1
15 18230 1 1 45 PRO CG C -4.674 -5.502 -8.424 1.00 . A A . 45 PRO CG 1 1
15 18231 1 1 45 PRO HA H -2.526 -5.565 -5.967 1.00 . A A . 45 PRO HA 1 1
15 18232 1 1 45 PRO HB2 H -4.532 -7.081 -6.990 1.00 . A A . 45 PRO HB2 1 1
15 18233 1 1 45 PRO HB3 H -4.799 -5.479 -6.292 1.00 . A A . 45 PRO HB3 1 1
15 18234 1 1 45 PRO HD2 H -3.495 -4.308 -9.746 1.00 . A A . 45 PRO HD2 1 1
15 18235 1 1 45 PRO HD3 H -4.166 -3.428 -8.358 1.00 . A A . 45 PRO HD3 1 1
15 18236 1 1 45 PRO HG2 H -4.549 -6.274 -9.167 1.00 . A A . 45 PRO HG2 1 1
15 18237 1 1 45 PRO HG3 H -5.696 -5.151 -8.412 1.00 . A A . 45 PRO HG3 1 1
15 18238 1 1 45 PRO N N -2.543 -4.703 -7.899 1.00 . A A . 45 PRO N 1 1
15 18239 1 1 45 PRO O O -2.108 -7.498 -8.555 1.00 . A A . 45 PRO O 1 1
15 18240 1 1 46 ALA C C -1.543 -10.117 -6.858 1.00 . A A . 46 ALA C 1 1
15 18241 1 1 46 ALA CA C -0.608 -8.921 -6.711 1.00 . A A . 46 ALA CA 1 1
15 18242 1 1 46 ALA CB C 0.403 -9.173 -5.602 1.00 . A A . 46 ALA CB 1 1
15 18243 1 1 46 ALA H H -1.351 -7.322 -5.540 1.00 . A A . 46 ALA H 1 1
15 18244 1 1 46 ALA HA H -0.066 -8.785 -7.635 1.00 . A A . 46 ALA HA 1 1
15 18245 1 1 46 ALA HB1 H 0.321 -10.196 -5.266 1.00 . A A . 46 ALA HB1 1 1
15 18246 1 1 46 ALA HB2 H 1.400 -8.995 -5.977 1.00 . A A . 46 ALA HB2 1 1
15 18247 1 1 46 ALA HB3 H 0.205 -8.506 -4.777 1.00 . A A . 46 ALA HB3 1 1
15 18248 1 1 46 ALA N N -1.358 -7.699 -6.444 1.00 . A A . 46 ALA N 1 1
15 18249 1 1 46 ALA O O -2.162 -10.556 -5.890 1.00 . A A . 46 ALA O 1 1
15 18250 1 1 47 ALA C C -1.691 -12.955 -8.906 1.00 . A A . 47 ALA C 1 1
15 18251 1 1 47 ALA CA C -2.497 -11.786 -8.350 1.00 . A A . 47 ALA CA 1 1
15 18252 1 1 47 ALA CB C -3.604 -11.397 -9.319 1.00 . A A . 47 ALA CB 1 1
15 18253 1 1 47 ALA H H -1.120 -10.246 -8.808 1.00 . A A . 47 ALA H 1 1
15 18254 1 1 47 ALA HA H -2.957 -12.089 -7.420 1.00 . A A . 47 ALA HA 1 1
15 18255 1 1 47 ALA HB1 H -3.934 -10.392 -9.103 1.00 . A A . 47 ALA HB1 1 1
15 18256 1 1 47 ALA HB2 H -3.229 -11.444 -10.331 1.00 . A A . 47 ALA HB2 1 1
15 18257 1 1 47 ALA HB3 H -4.433 -12.080 -9.210 1.00 . A A . 47 ALA HB3 1 1
15 18258 1 1 47 ALA N N -1.639 -10.640 -8.076 1.00 . A A . 47 ALA N 1 1
15 18259 1 1 47 ALA O O -1.279 -12.942 -10.066 1.00 . A A . 47 ALA O 1 1
15 18260 1 1 48 PHE C C -1.506 -16.417 -8.224 1.00 . A A . 48 PHE C 1 1
15 18261 1 1 48 PHE CA C -0.710 -15.141 -8.478 1.00 . A A . 48 PHE CA 1 1
15 18262 1 1 48 PHE CB C 0.623 -15.200 -7.728 1.00 . A A . 48 PHE CB 1 1
15 18263 1 1 48 PHE CD1 C 1.294 -12.830 -7.248 1.00 . A A . 48 PHE CD1 1 1
15 18264 1 1 48 PHE CD2 C 2.519 -14.044 -8.895 1.00 . A A . 48 PHE CD2 1 1
15 18265 1 1 48 PHE CE1 C 2.096 -11.725 -7.462 1.00 . A A . 48 PHE CE1 1 1
15 18266 1 1 48 PHE CE2 C 3.325 -12.942 -9.113 1.00 . A A . 48 PHE CE2 1 1
15 18267 1 1 48 PHE CG C 1.496 -14.001 -7.962 1.00 . A A . 48 PHE CG 1 1
15 18268 1 1 48 PHE CZ C 3.113 -11.781 -8.395 1.00 . A A . 48 PHE CZ 1 1
15 18269 1 1 48 PHE H H -1.823 -13.917 -7.158 1.00 . A A . 48 PHE H 1 1
15 18270 1 1 48 PHE HA H -0.514 -15.058 -9.536 1.00 . A A . 48 PHE HA 1 1
15 18271 1 1 48 PHE HB2 H 0.428 -15.266 -6.668 1.00 . A A . 48 PHE HB2 1 1
15 18272 1 1 48 PHE HB3 H 1.168 -16.076 -8.046 1.00 . A A . 48 PHE HB3 1 1
15 18273 1 1 48 PHE HD1 H 0.499 -12.785 -6.518 1.00 . A A . 48 PHE HD1 1 1
15 18274 1 1 48 PHE HD2 H 2.686 -14.952 -9.457 1.00 . A A . 48 PHE HD2 1 1
15 18275 1 1 48 PHE HE1 H 1.928 -10.819 -6.899 1.00 . A A . 48 PHE HE1 1 1
15 18276 1 1 48 PHE HE2 H 4.119 -12.989 -9.843 1.00 . A A . 48 PHE HE2 1 1
15 18277 1 1 48 PHE HZ H 3.740 -10.919 -8.564 1.00 . A A . 48 PHE HZ 1 1
15 18278 1 1 48 PHE N N -1.468 -13.964 -8.071 1.00 . A A . 48 PHE N 1 1
15 18279 1 1 48 PHE O O -1.762 -16.785 -7.077 1.00 . A A . 48 PHE O 1 1
15 18280 1 1 49 VAL C C -1.793 -19.539 -9.498 1.00 . A A . 49 VAL C 1 1
15 18281 1 1 49 VAL CA C -2.664 -18.324 -9.198 1.00 . A A . 49 VAL CA 1 1
15 18282 1 1 49 VAL CB C -3.869 -18.320 -10.158 1.00 . A A . 49 VAL CB 1 1
15 18283 1 1 49 VAL CG1 C -4.380 -19.735 -10.380 1.00 . A A . 49 VAL CG1 1 1
15 18284 1 1 49 VAL CG2 C -4.974 -17.423 -9.620 1.00 . A A . 49 VAL CG2 1 1
15 18285 1 1 49 VAL H H -1.662 -16.746 -10.190 1.00 . A A . 49 VAL H 1 1
15 18286 1 1 49 VAL HA H -3.036 -18.401 -8.187 1.00 . A A . 49 VAL HA 1 1
15 18287 1 1 49 VAL HB H -3.544 -17.925 -11.109 1.00 . A A . 49 VAL HB 1 1
15 18288 1 1 49 VAL HG11 H -3.581 -20.349 -10.769 1.00 . A A . 49 VAL HG11 1 1
15 18289 1 1 49 VAL HG12 H -4.727 -20.144 -9.442 1.00 . A A . 49 VAL HG12 1 1
15 18290 1 1 49 VAL HG13 H -5.195 -19.716 -11.088 1.00 . A A . 49 VAL HG13 1 1
15 18291 1 1 49 VAL HG21 H -5.146 -17.650 -8.579 1.00 . A A . 49 VAL HG21 1 1
15 18292 1 1 49 VAL HG22 H -4.679 -16.389 -9.720 1.00 . A A . 49 VAL HG22 1 1
15 18293 1 1 49 VAL HG23 H -5.881 -17.594 -10.181 1.00 . A A . 49 VAL HG23 1 1
15 18294 1 1 49 VAL N N -1.897 -17.089 -9.303 1.00 . A A . 49 VAL N 1 1
15 18295 1 1 49 VAL O O -0.918 -19.491 -10.363 1.00 . A A . 49 VAL O 1 1
15 18296 1 1 50 CYS C C -1.650 -22.531 -10.285 1.00 . A A . 50 CYS C 1 1
15 18297 1 1 50 CYS CA C -1.278 -21.858 -8.967 1.00 . A A . 50 CYS CA 1 1
15 18298 1 1 50 CYS CB C -1.526 -22.819 -7.803 1.00 . A A . 50 CYS CB 1 1
15 18299 1 1 50 CYS H H -2.750 -20.606 -8.103 1.00 . A A . 50 CYS H 1 1
15 18300 1 1 50 CYS HA H -0.231 -21.600 -8.992 1.00 . A A . 50 CYS HA 1 1
15 18301 1 1 50 CYS HB2 H -1.576 -22.254 -6.883 1.00 . A A . 50 CYS HB2 1 1
15 18302 1 1 50 CYS HB3 H -2.467 -23.326 -7.958 1.00 . A A . 50 CYS HB3 1 1
15 18303 1 1 50 CYS N N -2.039 -20.629 -8.779 1.00 . A A . 50 CYS N 1 1
15 18304 1 1 50 CYS O O -2.822 -22.581 -10.660 1.00 . A A . 50 CYS O 1 1
15 18305 1 1 50 CYS SG S -0.237 -24.091 -7.601 1.00 . A A . 50 CYS SG 1 1
15 18306 1 1 51 SER C C -0.990 -25.225 -12.071 1.00 . A A . 51 SER C 1 1
15 18307 1 1 51 SER CA C -0.864 -23.716 -12.261 1.00 . A A . 51 SER CA 1 1
15 18308 1 1 51 SER CB C 0.281 -23.405 -13.227 1.00 . A A . 51 SER CB 1 1
15 18309 1 1 51 SER H H 0.268 -22.977 -10.631 1.00 . A A . 51 SER H 1 1
15 18310 1 1 51 SER HA H -1.787 -23.339 -12.677 1.00 . A A . 51 SER HA 1 1
15 18311 1 1 51 SER HB2 H 1.192 -23.262 -12.666 1.00 . A A . 51 SER HB2 1 1
15 18312 1 1 51 SER HB3 H 0.405 -24.232 -13.911 1.00 . A A . 51 SER HB3 1 1
15 18313 1 1 51 SER HG H -0.492 -22.457 -14.757 1.00 . A A . 51 SER HG 1 1
15 18314 1 1 51 SER N N -0.644 -23.048 -10.983 1.00 . A A . 51 SER N 1 1
15 18315 1 1 51 SER O O -1.182 -25.969 -13.032 1.00 . A A . 51 SER O 1 1
15 18316 1 1 51 SER OG O 0.014 -22.230 -13.973 1.00 . A A . 51 SER OG 1 1
15 18317 1 1 52 LYS C C -2.395 -27.447 -10.064 1.00 . A A . 52 LYS C 1 1
15 18318 1 1 52 LYS CA C -0.980 -27.088 -10.505 1.00 . A A . 52 LYS CA 1 1
15 18319 1 1 52 LYS CB C 0.018 -27.457 -9.405 1.00 . A A . 52 LYS CB 1 1
15 18320 1 1 52 LYS CD C 2.416 -27.815 -8.746 1.00 . A A . 52 LYS CD 1 1
15 18321 1 1 52 LYS CE C 3.800 -28.112 -9.302 1.00 . A A . 52 LYS CE 1 1
15 18322 1 1 52 LYS CG C 1.470 -27.335 -9.834 1.00 . A A . 52 LYS CG 1 1
15 18323 1 1 52 LYS H H -0.725 -25.026 -10.100 1.00 . A A . 52 LYS H 1 1
15 18324 1 1 52 LYS HA H -0.741 -27.647 -11.397 1.00 . A A . 52 LYS HA 1 1
15 18325 1 1 52 LYS HB2 H -0.141 -26.806 -8.558 1.00 . A A . 52 LYS HB2 1 1
15 18326 1 1 52 LYS HB3 H -0.161 -28.479 -9.101 1.00 . A A . 52 LYS HB3 1 1
15 18327 1 1 52 LYS HD2 H 2.501 -27.048 -7.991 1.00 . A A . 52 LYS HD2 1 1
15 18328 1 1 52 LYS HD3 H 2.014 -28.716 -8.304 1.00 . A A . 52 LYS HD3 1 1
15 18329 1 1 52 LYS HE2 H 4.020 -27.401 -10.084 1.00 . A A . 52 LYS HE2 1 1
15 18330 1 1 52 LYS HE3 H 4.523 -28.007 -8.507 1.00 . A A . 52 LYS HE3 1 1
15 18331 1 1 52 LYS HG2 H 1.625 -27.932 -10.720 1.00 . A A . 52 LYS HG2 1 1
15 18332 1 1 52 LYS HG3 H 1.685 -26.298 -10.054 1.00 . A A . 52 LYS HG3 1 1
15 18333 1 1 52 LYS HZ1 H 4.412 -30.107 -9.206 1.00 . A A . 52 LYS HZ1 1 1
15 18334 1 1 52 LYS HZ2 H 4.386 -29.473 -10.774 1.00 . A A . 52 LYS HZ2 1 1
15 18335 1 1 52 LYS HZ3 H 2.936 -29.881 -10.002 1.00 . A A . 52 LYS HZ3 1 1
15 18336 1 1 52 LYS N N -0.878 -25.669 -10.824 1.00 . A A . 52 LYS N 1 1
15 18337 1 1 52 LYS NZ N 3.889 -29.490 -9.860 1.00 . A A . 52 LYS NZ 1 1
15 18338 1 1 52 LYS O O -3.039 -28.315 -10.653 1.00 . A A . 52 LYS O 1 1
15 18339 1 1 53 CYS C C -5.180 -25.925 -8.950 1.00 . A A . 53 CYS C 1 1
15 18340 1 1 53 CYS CA C -4.214 -27.018 -8.504 1.00 . A A . 53 CYS CA 1 1
15 18341 1 1 53 CYS CB C -4.184 -27.095 -6.977 1.00 . A A . 53 CYS CB 1 1
15 18342 1 1 53 CYS H H -2.313 -26.091 -8.596 1.00 . A A . 53 CYS H 1 1
15 18343 1 1 53 CYS HA H -4.554 -27.964 -8.897 1.00 . A A . 53 CYS HA 1 1
15 18344 1 1 53 CYS HB2 H -5.179 -27.314 -6.615 1.00 . A A . 53 CYS HB2 1 1
15 18345 1 1 53 CYS HB3 H -3.516 -27.889 -6.677 1.00 . A A . 53 CYS HB3 1 1
15 18346 1 1 53 CYS N N -2.875 -26.772 -9.024 1.00 . A A . 53 CYS N 1 1
15 18347 1 1 53 CYS O O -6.314 -26.204 -9.338 1.00 . A A . 53 CYS O 1 1
15 18348 1 1 53 CYS SG S -3.627 -25.563 -6.165 1.00 . A A . 53 CYS SG 1 1
15 18349 1 1 54 GLY C C -5.991 -22.709 -8.118 1.00 . A A . 54 GLY C 1 1
15 18350 1 1 54 GLY CA C -5.558 -23.561 -9.294 1.00 . A A . 54 GLY CA 1 1
15 18351 1 1 54 GLY H H -3.809 -24.515 -8.576 1.00 . A A . 54 GLY H 1 1
15 18352 1 1 54 GLY HA2 H -5.007 -22.944 -9.989 1.00 . A A . 54 GLY HA2 1 1
15 18353 1 1 54 GLY HA3 H -6.438 -23.945 -9.789 1.00 . A A . 54 GLY HA3 1 1
15 18354 1 1 54 GLY N N -4.722 -24.678 -8.893 1.00 . A A . 54 GLY N 1 1
15 18355 1 1 54 GLY O O -7.111 -22.201 -8.088 1.00 . A A . 54 GLY O 1 1
15 18356 1 1 55 LYS C C -4.998 -20.300 -6.167 1.00 . A A . 55 LYS C 1 1
15 18357 1 1 55 LYS CA C -5.396 -21.757 -5.957 1.00 . A A . 55 LYS CA 1 1
15 18358 1 1 55 LYS CB C -4.663 -22.327 -4.741 1.00 . A A . 55 LYS CB 1 1
15 18359 1 1 55 LYS CD C -4.497 -24.249 -3.132 1.00 . A A . 55 LYS CD 1 1
15 18360 1 1 55 LYS CE C -5.209 -25.458 -2.545 1.00 . A A . 55 LYS CE 1 1
15 18361 1 1 55 LYS CG C -5.408 -23.460 -4.057 1.00 . A A . 55 LYS CG 1 1
15 18362 1 1 55 LYS H H -4.224 -22.984 -7.224 1.00 . A A . 55 LYS H 1 1
15 18363 1 1 55 LYS HA H -6.460 -21.806 -5.781 1.00 . A A . 55 LYS HA 1 1
15 18364 1 1 55 LYS HB2 H -3.699 -22.697 -5.057 1.00 . A A . 55 LYS HB2 1 1
15 18365 1 1 55 LYS HB3 H -4.517 -21.535 -4.020 1.00 . A A . 55 LYS HB3 1 1
15 18366 1 1 55 LYS HD2 H -3.637 -24.589 -3.691 1.00 . A A . 55 LYS HD2 1 1
15 18367 1 1 55 LYS HD3 H -4.173 -23.606 -2.326 1.00 . A A . 55 LYS HD3 1 1
15 18368 1 1 55 LYS HE2 H -5.945 -25.805 -3.254 1.00 . A A . 55 LYS HE2 1 1
15 18369 1 1 55 LYS HE3 H -4.483 -26.238 -2.370 1.00 . A A . 55 LYS HE3 1 1
15 18370 1 1 55 LYS HG2 H -6.221 -23.048 -3.478 1.00 . A A . 55 LYS HG2 1 1
15 18371 1 1 55 LYS HG3 H -5.803 -24.126 -4.812 1.00 . A A . 55 LYS HG3 1 1
15 18372 1 1 55 LYS HZ1 H -5.272 -25.372 -0.459 1.00 . A A . 55 LYS HZ1 1 1
15 18373 1 1 55 LYS HZ2 H -6.774 -25.672 -1.178 1.00 . A A . 55 LYS HZ2 1 1
15 18374 1 1 55 LYS HZ3 H -6.111 -24.116 -1.222 1.00 . A A . 55 LYS HZ3 1 1
15 18375 1 1 55 LYS N N -5.101 -22.553 -7.143 1.00 . A A . 55 LYS N 1 1
15 18376 1 1 55 LYS NZ N -5.889 -25.131 -1.261 1.00 . A A . 55 LYS NZ 1 1
15 18377 1 1 55 LYS O O -4.476 -19.933 -7.221 1.00 . A A . 55 LYS O 1 1
15 18378 1 1 56 THR C C -3.959 -17.655 -4.114 1.00 . A A . 56 THR C 1 1
15 18379 1 1 56 THR CA C -4.915 -18.055 -5.232 1.00 . A A . 56 THR CA 1 1
15 18380 1 1 56 THR CB C -6.178 -17.176 -5.150 1.00 . A A . 56 THR CB 1 1
15 18381 1 1 56 THR CG2 C -6.941 -17.202 -6.466 1.00 . A A . 56 THR CG2 1 1
15 18382 1 1 56 THR H H -5.666 -19.823 -4.344 1.00 . A A . 56 THR H 1 1
15 18383 1 1 56 THR HA H -4.437 -17.873 -6.184 1.00 . A A . 56 THR HA 1 1
15 18384 1 1 56 THR HB H -5.878 -16.159 -4.945 1.00 . A A . 56 THR HB 1 1
15 18385 1 1 56 THR HG1 H -7.926 -17.341 -4.253 1.00 . A A . 56 THR HG1 1 1
15 18386 1 1 56 THR HG21 H -7.970 -17.473 -6.280 1.00 . A A . 56 THR HG21 1 1
15 18387 1 1 56 THR HG22 H -6.491 -17.926 -7.129 1.00 . A A . 56 THR HG22 1 1
15 18388 1 1 56 THR HG23 H -6.904 -16.224 -6.922 1.00 . A A . 56 THR HG23 1 1
15 18389 1 1 56 THR N N -5.247 -19.472 -5.158 1.00 . A A . 56 THR N 1 1
15 18390 1 1 56 THR O O -4.091 -18.110 -2.978 1.00 . A A . 56 THR O 1 1
15 18391 1 1 56 THR OG1 O -7.026 -17.636 -4.092 1.00 . A A . 56 THR OG1 1 1
15 18392 1 1 57 PHE C C -1.799 -14.834 -3.582 1.00 . A A . 57 PHE C 1 1
15 18393 1 1 57 PHE CA C -2.016 -16.340 -3.467 1.00 . A A . 57 PHE CA 1 1
15 18394 1 1 57 PHE CB C -0.687 -17.074 -3.660 1.00 . A A . 57 PHE CB 1 1
15 18395 1 1 57 PHE CD1 C -1.285 -19.446 -4.219 1.00 . A A . 57 PHE CD1 1 1
15 18396 1 1 57 PHE CD2 C -0.287 -18.998 -2.100 1.00 . A A . 57 PHE CD2 1 1
15 18397 1 1 57 PHE CE1 C -1.348 -20.791 -3.909 1.00 . A A . 57 PHE CE1 1 1
15 18398 1 1 57 PHE CE2 C -0.347 -20.343 -1.785 1.00 . A A . 57 PHE CE2 1 1
15 18399 1 1 57 PHE CG C -0.754 -18.535 -3.320 1.00 . A A . 57 PHE CG 1 1
15 18400 1 1 57 PHE CZ C -0.879 -21.240 -2.690 1.00 . A A . 57 PHE CZ 1 1
15 18401 1 1 57 PHE H H -2.941 -16.474 -5.366 1.00 . A A . 57 PHE H 1 1
15 18402 1 1 57 PHE HA H -2.400 -16.562 -2.483 1.00 . A A . 57 PHE HA 1 1
15 18403 1 1 57 PHE HB2 H -0.383 -16.988 -4.692 1.00 . A A . 57 PHE HB2 1 1
15 18404 1 1 57 PHE HB3 H 0.062 -16.619 -3.029 1.00 . A A . 57 PHE HB3 1 1
15 18405 1 1 57 PHE HD1 H -1.653 -19.095 -5.173 1.00 . A A . 57 PHE HD1 1 1
15 18406 1 1 57 PHE HD2 H 0.129 -18.298 -1.391 1.00 . A A . 57 PHE HD2 1 1
15 18407 1 1 57 PHE HE1 H -1.765 -21.490 -4.619 1.00 . A A . 57 PHE HE1 1 1
15 18408 1 1 57 PHE HE2 H 0.020 -20.691 -0.831 1.00 . A A . 57 PHE HE2 1 1
15 18409 1 1 57 PHE HZ H -0.927 -22.291 -2.446 1.00 . A A . 57 PHE HZ 1 1
15 18410 1 1 57 PHE N N -2.995 -16.801 -4.443 1.00 . A A . 57 PHE N 1 1
15 18411 1 1 57 PHE O O -2.219 -14.207 -4.556 1.00 . A A . 57 PHE O 1 1
15 18412 1 1 58 THR C C 0.580 -12.538 -2.939 1.00 . A A . 58 THR C 1 1
15 18413 1 1 58 THR CA C -0.871 -12.826 -2.568 1.00 . A A . 58 THR CA 1 1
15 18414 1 1 58 THR CB C -1.168 -12.210 -1.187 1.00 . A A . 58 THR CB 1 1
15 18415 1 1 58 THR CG2 C -0.807 -10.733 -1.165 1.00 . A A . 58 THR CG2 1 1
15 18416 1 1 58 THR H H -0.833 -14.810 -1.833 1.00 . A A . 58 THR H 1 1
15 18417 1 1 58 THR HA H -1.518 -12.357 -3.295 1.00 . A A . 58 THR HA 1 1
15 18418 1 1 58 THR HB H -0.572 -12.722 -0.446 1.00 . A A . 58 THR HB 1 1
15 18419 1 1 58 THR HG1 H -2.686 -12.213 0.071 1.00 . A A . 58 THR HG1 1 1
15 18420 1 1 58 THR HG21 H -1.400 -10.206 -1.899 1.00 . A A . 58 THR HG21 1 1
15 18421 1 1 58 THR HG22 H 0.241 -10.614 -1.396 1.00 . A A . 58 THR HG22 1 1
15 18422 1 1 58 THR HG23 H -1.008 -10.328 -0.184 1.00 . A A . 58 THR HG23 1 1
15 18423 1 1 58 THR N N -1.142 -14.258 -2.581 1.00 . A A . 58 THR N 1 1
15 18424 1 1 58 THR O O 0.872 -11.555 -3.621 1.00 . A A . 58 THR O 1 1
15 18425 1 1 58 THR OG1 O -2.554 -12.373 -0.867 1.00 . A A . 58 THR OG1 1 1
15 18426 1 1 59 ARG C C 3.394 -14.315 -3.733 1.00 . A A . 59 ARG C 1 1
15 18427 1 1 59 ARG CA C 2.904 -13.237 -2.770 1.00 . A A . 59 ARG CA 1 1
15 18428 1 1 59 ARG CB C 3.715 -13.289 -1.474 1.00 . A A . 59 ARG CB 1 1
15 18429 1 1 59 ARG CD C 5.850 -12.722 -0.275 1.00 . A A . 59 ARG CD 1 1
15 18430 1 1 59 ARG CG C 5.107 -12.692 -1.601 1.00 . A A . 59 ARG CG 1 1
15 18431 1 1 59 ARG CZ C 7.393 -11.238 0.934 1.00 . A A . 59 ARG CZ 1 1
15 18432 1 1 59 ARG H H 1.189 -14.163 -1.947 1.00 . A A . 59 ARG H 1 1
15 18433 1 1 59 ARG HA H 3.042 -12.270 -3.231 1.00 . A A . 59 ARG HA 1 1
15 18434 1 1 59 ARG HB2 H 3.183 -12.745 -0.707 1.00 . A A . 59 ARG HB2 1 1
15 18435 1 1 59 ARG HB3 H 3.816 -14.320 -1.168 1.00 . A A . 59 ARG HB3 1 1
15 18436 1 1 59 ARG HD2 H 5.141 -12.556 0.523 1.00 . A A . 59 ARG HD2 1 1
15 18437 1 1 59 ARG HD3 H 6.306 -13.694 -0.155 1.00 . A A . 59 ARG HD3 1 1
15 18438 1 1 59 ARG HE H 7.226 -11.337 -1.051 1.00 . A A . 59 ARG HE 1 1
15 18439 1 1 59 ARG HG2 H 5.668 -13.262 -2.328 1.00 . A A . 59 ARG HG2 1 1
15 18440 1 1 59 ARG HG3 H 5.020 -11.668 -1.932 1.00 . A A . 59 ARG HG3 1 1
15 18441 1 1 59 ARG HH11 H 6.245 -12.412 2.111 1.00 . A A . 59 ARG HH11 1 1
15 18442 1 1 59 ARG HH12 H 7.338 -11.362 2.951 1.00 . A A . 59 ARG HH12 1 1
15 18443 1 1 59 ARG HH21 H 8.669 -9.949 0.043 1.00 . A A . 59 ARG HH21 1 1
15 18444 1 1 59 ARG HH22 H 8.715 -9.960 1.773 1.00 . A A . 59 ARG HH22 1 1
15 18445 1 1 59 ARG N N 1.484 -13.400 -2.486 1.00 . A A . 59 ARG N 1 1
15 18446 1 1 59 ARG NE N 6.889 -11.698 -0.206 1.00 . A A . 59 ARG NE 1 1
15 18447 1 1 59 ARG NH1 N 6.956 -11.709 2.094 1.00 . A A . 59 ARG NH1 1 1
15 18448 1 1 59 ARG NH2 N 8.337 -10.306 0.915 1.00 . A A . 59 ARG NH2 1 1
15 18449 1 1 59 ARG O O 3.058 -15.490 -3.587 1.00 . A A . 59 ARG O 1 1
15 18450 1 1 60 ARG C C 5.628 -15.871 -5.043 1.00 . A A . 60 ARG C 1 1
15 18451 1 1 60 ARG CA C 4.722 -14.836 -5.704 1.00 . A A . 60 ARG CA 1 1
15 18452 1 1 60 ARG CB C 5.498 -14.078 -6.783 1.00 . A A . 60 ARG CB 1 1
15 18453 1 1 60 ARG CD C 7.166 -14.450 -8.625 1.00 . A A . 60 ARG CD 1 1
15 18454 1 1 60 ARG CG C 5.882 -14.939 -7.975 1.00 . A A . 60 ARG CG 1 1
15 18455 1 1 60 ARG CZ C 6.529 -13.248 -10.673 1.00 . A A . 60 ARG CZ 1 1
15 18456 1 1 60 ARG H H 4.420 -12.956 -4.781 1.00 . A A . 60 ARG H 1 1
15 18457 1 1 60 ARG HA H 3.889 -15.346 -6.164 1.00 . A A . 60 ARG HA 1 1
15 18458 1 1 60 ARG HB2 H 4.891 -13.259 -7.139 1.00 . A A . 60 ARG HB2 1 1
15 18459 1 1 60 ARG HB3 H 6.403 -13.682 -6.346 1.00 . A A . 60 ARG HB3 1 1
15 18460 1 1 60 ARG HD2 H 7.889 -14.240 -7.851 1.00 . A A . 60 ARG HD2 1 1
15 18461 1 1 60 ARG HD3 H 7.546 -15.227 -9.271 1.00 . A A . 60 ARG HD3 1 1
15 18462 1 1 60 ARG HE H 7.137 -12.379 -8.984 1.00 . A A . 60 ARG HE 1 1
15 18463 1 1 60 ARG HG2 H 6.025 -15.957 -7.642 1.00 . A A . 60 ARG HG2 1 1
15 18464 1 1 60 ARG HG3 H 5.084 -14.905 -8.703 1.00 . A A . 60 ARG HG3 1 1
15 18465 1 1 60 ARG HH11 H 6.398 -15.260 -10.793 1.00 . A A . 60 ARG HH11 1 1
15 18466 1 1 60 ARG HH12 H 5.952 -14.401 -12.229 1.00 . A A . 60 ARG HH12 1 1
15 18467 1 1 60 ARG HH21 H 6.551 -11.236 -10.869 1.00 . A A . 60 ARG HH21 1 1
15 18468 1 1 60 ARG HH22 H 6.040 -12.112 -12.272 1.00 . A A . 60 ARG HH22 1 1
15 18469 1 1 60 ARG N N 4.188 -13.906 -4.717 1.00 . A A . 60 ARG N 1 1
15 18470 1 1 60 ARG NE N 6.954 -13.239 -9.415 1.00 . A A . 60 ARG NE 1 1
15 18471 1 1 60 ARG NH1 N 6.272 -14.397 -11.282 1.00 . A A . 60 ARG NH1 1 1
15 18472 1 1 60 ARG NH2 N 6.359 -12.105 -11.325 1.00 . A A . 60 ARG NH2 1 1
15 18473 1 1 60 ARG O O 5.371 -17.072 -5.116 1.00 . A A . 60 ARG O 1 1
15 18474 1 1 61 ASN C C 6.899 -17.340 -2.909 1.00 . A A . 61 ASN C 1 1
15 18475 1 1 61 ASN CA C 7.633 -16.279 -3.724 1.00 . A A . 61 ASN CA 1 1
15 18476 1 1 61 ASN CB C 8.559 -15.471 -2.813 1.00 . A A . 61 ASN CB 1 1
15 18477 1 1 61 ASN CG C 9.079 -14.215 -3.486 1.00 . A A . 61 ASN CG 1 1
15 18478 1 1 61 ASN H H 6.839 -14.427 -4.374 1.00 . A A . 61 ASN H 1 1
15 18479 1 1 61 ASN HA H 8.225 -16.770 -4.481 1.00 . A A . 61 ASN HA 1 1
15 18480 1 1 61 ASN HB2 H 8.017 -15.181 -1.924 1.00 . A A . 61 ASN HB2 1 1
15 18481 1 1 61 ASN HB3 H 9.403 -16.083 -2.533 1.00 . A A . 61 ASN HB3 1 1
15 18482 1 1 61 ASN HD21 H 8.371 -13.097 -2.002 1.00 . A A . 61 ASN HD21 1 1
15 18483 1 1 61 ASN HD22 H 9.178 -12.242 -3.267 1.00 . A A . 61 ASN HD22 1 1
15 18484 1 1 61 ASN N N 6.688 -15.395 -4.398 1.00 . A A . 61 ASN N 1 1
15 18485 1 1 61 ASN ND2 N 8.853 -13.069 -2.855 1.00 . A A . 61 ASN ND2 1 1
15 18486 1 1 61 ASN O O 7.283 -18.510 -2.901 1.00 . A A . 61 ASN O 1 1
15 18487 1 1 61 ASN OD1 O 9.677 -14.275 -4.560 1.00 . A A . 61 ASN OD1 1 1
15 18488 1 1 62 THR C C 4.395 -18.914 -2.259 1.00 . A A . 62 THR C 1 1
15 18489 1 1 62 THR CA C 5.051 -17.836 -1.404 1.00 . A A . 62 THR CA 1 1
15 18490 1 1 62 THR CB C 3.960 -17.086 -0.618 1.00 . A A . 62 THR CB 1 1
15 18491 1 1 62 THR CG2 C 3.202 -18.036 0.297 1.00 . A A . 62 THR CG2 1 1
15 18492 1 1 62 THR H H 5.582 -15.979 -2.269 1.00 . A A . 62 THR H 1 1
15 18493 1 1 62 THR HA H 5.717 -18.307 -0.696 1.00 . A A . 62 THR HA 1 1
15 18494 1 1 62 THR HB H 3.262 -16.654 -1.321 1.00 . A A . 62 THR HB 1 1
15 18495 1 1 62 THR HG1 H 4.128 -16.000 1.020 1.00 . A A . 62 THR HG1 1 1
15 18496 1 1 62 THR HG21 H 3.898 -18.531 0.958 1.00 . A A . 62 THR HG21 1 1
15 18497 1 1 62 THR HG22 H 2.684 -18.772 -0.298 1.00 . A A . 62 THR HG22 1 1
15 18498 1 1 62 THR HG23 H 2.487 -17.478 0.882 1.00 . A A . 62 THR HG23 1 1
15 18499 1 1 62 THR N N 5.839 -16.923 -2.223 1.00 . A A . 62 THR N 1 1
15 18500 1 1 62 THR O O 4.494 -20.103 -1.959 1.00 . A A . 62 THR O 1 1
15 18501 1 1 62 THR OG1 O 4.549 -16.036 0.158 1.00 . A A . 62 THR OG1 1 1
15 18502 1 1 63 MET C C 4.059 -20.358 -4.887 1.00 . A A . 63 MET C 1 1
15 18503 1 1 63 MET CA C 3.053 -19.422 -4.225 1.00 . A A . 63 MET CA 1 1
15 18504 1 1 63 MET CB C 2.271 -18.657 -5.294 1.00 . A A . 63 MET CB 1 1
15 18505 1 1 63 MET CE C 2.322 -18.845 -8.901 1.00 . A A . 63 MET CE 1 1
15 18506 1 1 63 MET CG C 1.604 -19.558 -6.321 1.00 . A A . 63 MET CG 1 1
15 18507 1 1 63 MET H H 3.680 -17.530 -3.513 1.00 . A A . 63 MET H 1 1
15 18508 1 1 63 MET HA H 2.363 -20.009 -3.639 1.00 . A A . 63 MET HA 1 1
15 18509 1 1 63 MET HB2 H 1.504 -18.069 -4.812 1.00 . A A . 63 MET HB2 1 1
15 18510 1 1 63 MET HB3 H 2.947 -17.995 -5.815 1.00 . A A . 63 MET HB3 1 1
15 18511 1 1 63 MET HE1 H 1.684 -19.299 -9.645 1.00 . A A . 63 MET HE1 1 1
15 18512 1 1 63 MET HE2 H 1.809 -18.011 -8.447 1.00 . A A . 63 MET HE2 1 1
15 18513 1 1 63 MET HE3 H 3.231 -18.498 -9.370 1.00 . A A . 63 MET HE3 1 1
15 18514 1 1 63 MET HG2 H 1.244 -20.445 -5.822 1.00 . A A . 63 MET HG2 1 1
15 18515 1 1 63 MET HG3 H 0.769 -19.028 -6.755 1.00 . A A . 63 MET HG3 1 1
15 18516 1 1 63 MET N N 3.724 -18.491 -3.326 1.00 . A A . 63 MET N 1 1
15 18517 1 1 63 MET O O 3.927 -21.580 -4.810 1.00 . A A . 63 MET O 1 1
15 18518 1 1 63 MET SD S 2.726 -20.054 -7.642 1.00 . A A . 63 MET SD 1 1
15 18519 1 1 64 ALA C C 6.466 -21.793 -5.393 1.00 . A A . 64 ALA C 1 1
15 18520 1 1 64 ALA CA C 6.090 -20.562 -6.211 1.00 . A A . 64 ALA CA 1 1
15 18521 1 1 64 ALA CB C 7.320 -19.705 -6.473 1.00 . A A . 64 ALA CB 1 1
15 18522 1 1 64 ALA H H 5.113 -18.800 -5.563 1.00 . A A . 64 ALA H 1 1
15 18523 1 1 64 ALA HA H 5.695 -20.882 -7.164 1.00 . A A . 64 ALA HA 1 1
15 18524 1 1 64 ALA HB1 H 8.186 -20.175 -6.031 1.00 . A A . 64 ALA HB1 1 1
15 18525 1 1 64 ALA HB2 H 7.468 -19.605 -7.538 1.00 . A A . 64 ALA HB2 1 1
15 18526 1 1 64 ALA HB3 H 7.177 -18.728 -6.036 1.00 . A A . 64 ALA HB3 1 1
15 18527 1 1 64 ALA N N 5.062 -19.778 -5.537 1.00 . A A . 64 ALA N 1 1
15 18528 1 1 64 ALA O O 6.458 -22.914 -5.903 1.00 . A A . 64 ALA O 1 1
15 18529 1 1 65 ARG C C 6.026 -23.659 -3.068 1.00 . A A . 65 ARG C 1 1
15 18530 1 1 65 ARG CA C 7.176 -22.669 -3.237 1.00 . A A . 65 ARG CA 1 1
15 18531 1 1 65 ARG CB C 7.597 -22.123 -1.872 1.00 . A A . 65 ARG CB 1 1
15 18532 1 1 65 ARG CD C 9.453 -21.057 -0.554 1.00 . A A . 65 ARG CD 1 1
15 18533 1 1 65 ARG CG C 8.820 -21.222 -1.927 1.00 . A A . 65 ARG CG 1 1
15 18534 1 1 65 ARG CZ C 11.615 -20.280 0.320 1.00 . A A . 65 ARG CZ 1 1
15 18535 1 1 65 ARG H H 6.783 -20.661 -3.776 1.00 . A A . 65 ARG H 1 1
15 18536 1 1 65 ARG HA H 8.014 -23.183 -3.683 1.00 . A A . 65 ARG HA 1 1
15 18537 1 1 65 ARG HB2 H 6.777 -21.555 -1.456 1.00 . A A . 65 ARG HB2 1 1
15 18538 1 1 65 ARG HB3 H 7.818 -22.953 -1.218 1.00 . A A . 65 ARG HB3 1 1
15 18539 1 1 65 ARG HD2 H 8.738 -20.586 0.103 1.00 . A A . 65 ARG HD2 1 1
15 18540 1 1 65 ARG HD3 H 9.706 -22.034 -0.170 1.00 . A A . 65 ARG HD3 1 1
15 18541 1 1 65 ARG HE H 10.766 -19.629 -1.363 1.00 . A A . 65 ARG HE 1 1
15 18542 1 1 65 ARG HG2 H 9.547 -21.657 -2.597 1.00 . A A . 65 ARG HG2 1 1
15 18543 1 1 65 ARG HG3 H 8.523 -20.251 -2.296 1.00 . A A . 65 ARG HG3 1 1
15 18544 1 1 65 ARG HH11 H 10.697 -21.682 1.448 1.00 . A A . 65 ARG HH11 1 1
15 18545 1 1 65 ARG HH12 H 12.222 -21.126 2.053 1.00 . A A . 65 ARG HH12 1 1
15 18546 1 1 65 ARG HH21 H 12.775 -18.888 -0.577 1.00 . A A . 65 ARG HH21 1 1
15 18547 1 1 65 ARG HH22 H 13.403 -19.536 0.901 1.00 . A A . 65 ARG HH22 1 1
15 18548 1 1 65 ARG N N 6.795 -21.577 -4.124 1.00 . A A . 65 ARG N 1 1
15 18549 1 1 65 ARG NE N 10.662 -20.239 -0.604 1.00 . A A . 65 ARG NE 1 1
15 18550 1 1 65 ARG NH1 N 11.502 -21.096 1.359 1.00 . A A . 65 ARG NH1 1 1
15 18551 1 1 65 ARG NH2 N 12.686 -19.504 0.205 1.00 . A A . 65 ARG NH2 1 1
15 18552 1 1 65 ARG O O 6.221 -24.872 -3.147 1.00 . A A . 65 ARG O 1 1
15 18553 1 1 66 HIS C C 3.508 -24.965 -3.802 1.00 . A A . 66 HIS C 1 1
15 18554 1 1 66 HIS CA C 3.647 -23.968 -2.656 1.00 . A A . 66 HIS CA 1 1
15 18555 1 1 66 HIS CB C 2.391 -23.101 -2.564 1.00 . A A . 66 HIS CB 1 1
15 18556 1 1 66 HIS CD2 C 0.406 -23.797 -4.080 1.00 . A A . 66 HIS CD2 1 1
15 18557 1 1 66 HIS CE1 C -0.585 -25.180 -2.697 1.00 . A A . 66 HIS CE1 1 1
15 18558 1 1 66 HIS CG C 1.135 -23.824 -2.940 1.00 . A A . 66 HIS CG 1 1
15 18559 1 1 66 HIS H H 4.737 -22.158 -2.784 1.00 . A A . 66 HIS H 1 1
15 18560 1 1 66 HIS HA H 3.765 -24.515 -1.732 1.00 . A A . 66 HIS HA 1 1
15 18561 1 1 66 HIS HB2 H 2.279 -22.749 -1.549 1.00 . A A . 66 HIS HB2 1 1
15 18562 1 1 66 HIS HB3 H 2.498 -22.253 -3.225 1.00 . A A . 66 HIS HB3 1 1
15 18563 1 1 66 HIS HD1 H 0.773 -24.934 -1.186 1.00 . A A . 66 HIS HD1 1 1
15 18564 1 1 66 HIS HD2 H 0.620 -23.215 -4.965 1.00 . A A . 66 HIS HD2 1 1
15 18565 1 1 66 HIS HE1 H -1.283 -25.888 -2.276 1.00 . A A . 66 HIS HE1 1 1
15 18566 1 1 66 HIS N N 4.828 -23.132 -2.836 1.00 . A A . 66 HIS N 1 1
15 18567 1 1 66 HIS ND1 N 0.488 -24.699 -2.094 1.00 . A A . 66 HIS ND1 1 1
15 18568 1 1 66 HIS NE2 N -0.657 -24.648 -3.904 1.00 . A A . 66 HIS NE2 1 1
15 18569 1 1 66 HIS O O 3.157 -26.126 -3.589 1.00 . A A . 66 HIS O 1 1
15 18570 1 1 67 ALA C C 4.499 -26.637 -6.014 1.00 . A A . 67 ALA C 1 1
15 18571 1 1 67 ALA CA C 3.691 -25.356 -6.197 1.00 . A A . 67 ALA CA 1 1
15 18572 1 1 67 ALA CB C 4.165 -24.603 -7.431 1.00 . A A . 67 ALA CB 1 1
15 18573 1 1 67 ALA H H 4.059 -23.570 -5.123 1.00 . A A . 67 ALA H 1 1
15 18574 1 1 67 ALA HA H 2.652 -25.616 -6.340 1.00 . A A . 67 ALA HA 1 1
15 18575 1 1 67 ALA HB1 H 3.308 -24.277 -8.003 1.00 . A A . 67 ALA HB1 1 1
15 18576 1 1 67 ALA HB2 H 4.744 -23.743 -7.128 1.00 . A A . 67 ALA HB2 1 1
15 18577 1 1 67 ALA HB3 H 4.776 -25.254 -8.037 1.00 . A A . 67 ALA HB3 1 1
15 18578 1 1 67 ALA N N 3.784 -24.505 -5.018 1.00 . A A . 67 ALA N 1 1
15 18579 1 1 67 ALA O O 4.002 -27.736 -6.261 1.00 . A A . 67 ALA O 1 1
15 18580 1 1 68 ASP C C 5.888 -28.749 -4.632 1.00 . A A . 68 ASP C 1 1
15 18581 1 1 68 ASP CA C 6.623 -27.633 -5.366 1.00 . A A . 68 ASP CA 1 1
15 18582 1 1 68 ASP CB C 7.860 -27.212 -4.572 1.00 . A A . 68 ASP CB 1 1
15 18583 1 1 68 ASP CG C 8.877 -26.482 -5.428 1.00 . A A . 68 ASP CG 1 1
15 18584 1 1 68 ASP H H 6.085 -25.585 -5.403 1.00 . A A . 68 ASP H 1 1
15 18585 1 1 68 ASP HA H 6.934 -27.999 -6.333 1.00 . A A . 68 ASP HA 1 1
15 18586 1 1 68 ASP HB2 H 7.559 -26.557 -3.767 1.00 . A A . 68 ASP HB2 1 1
15 18587 1 1 68 ASP HB3 H 8.330 -28.091 -4.158 1.00 . A A . 68 ASP HB3 1 1
15 18588 1 1 68 ASP N N 5.746 -26.487 -5.582 1.00 . A A . 68 ASP N 1 1
15 18589 1 1 68 ASP O O 5.791 -29.872 -5.127 1.00 . A A . 68 ASP O 1 1
15 18590 1 1 68 ASP OD1 O 9.613 -27.155 -6.178 1.00 . A A . 68 ASP OD1 1 1
15 18591 1 1 68 ASP OD2 O 8.937 -25.237 -5.346 1.00 . A A . 68 ASP OD2 1 1
15 18592 1 1 69 ASN C C 3.286 -29.719 -3.262 1.00 . A A . 69 ASN C 1 1
15 18593 1 1 69 ASN CA C 4.647 -29.411 -2.645 1.00 . A A . 69 ASN CA 1 1
15 18594 1 1 69 ASN CB C 4.466 -28.894 -1.216 1.00 . A A . 69 ASN CB 1 1
15 18595 1 1 69 ASN CG C 5.752 -28.950 -0.415 1.00 . A A . 69 ASN CG 1 1
15 18596 1 1 69 ASN H H 5.482 -27.521 -3.107 1.00 . A A . 69 ASN H 1 1
15 18597 1 1 69 ASN HA H 5.231 -30.318 -2.620 1.00 . A A . 69 ASN HA 1 1
15 18598 1 1 69 ASN HB2 H 4.130 -27.868 -1.251 1.00 . A A . 69 ASN HB2 1 1
15 18599 1 1 69 ASN HB3 H 3.723 -29.495 -0.713 1.00 . A A . 69 ASN HB3 1 1
15 18600 1 1 69 ASN HD21 H 6.469 -27.385 -1.410 1.00 . A A . 69 ASN HD21 1 1
15 18601 1 1 69 ASN HD22 H 7.511 -28.048 -0.203 1.00 . A A . 69 ASN HD22 1 1
15 18602 1 1 69 ASN N N 5.372 -28.433 -3.449 1.00 . A A . 69 ASN N 1 1
15 18603 1 1 69 ASN ND2 N 6.670 -28.035 -0.705 1.00 . A A . 69 ASN ND2 1 1
15 18604 1 1 69 ASN O O 2.648 -30.715 -2.919 1.00 . A A . 69 ASN O 1 1
15 18605 1 1 69 ASN OD1 O 5.918 -29.805 0.455 1.00 . A A . 69 ASN OD1 1 1
15 18606 1 1 70 CYS C C 1.673 -30.057 -5.971 1.00 . A A . 70 CYS C 1 1
15 18607 1 1 70 CYS CA C 1.562 -29.038 -4.840 1.00 . A A . 70 CYS CA 1 1
15 18608 1 1 70 CYS CB C 1.058 -27.702 -5.390 1.00 . A A . 70 CYS CB 1 1
15 18609 1 1 70 CYS H H 3.401 -28.083 -4.406 1.00 . A A . 70 CYS H 1 1
15 18610 1 1 70 CYS HA H 0.858 -29.405 -4.109 1.00 . A A . 70 CYS HA 1 1
15 18611 1 1 70 CYS HB2 H 1.058 -26.971 -4.594 1.00 . A A . 70 CYS HB2 1 1
15 18612 1 1 70 CYS HB3 H 1.722 -27.371 -6.175 1.00 . A A . 70 CYS HB3 1 1
15 18613 1 1 70 CYS N N 2.847 -28.859 -4.174 1.00 . A A . 70 CYS N 1 1
15 18614 1 1 70 CYS O O 2.750 -30.266 -6.528 1.00 . A A . 70 CYS O 1 1
15 18615 1 1 70 CYS SG S -0.626 -27.770 -6.080 1.00 . A A . 70 CYS SG 1 1
15 18616 1 1 71 ALA C C -0.646 -31.435 -8.318 1.00 . A A . 71 ALA C 1 1
15 18617 1 1 71 ALA CA C 0.522 -31.683 -7.368 1.00 . A A . 71 ALA CA 1 1
15 18618 1 1 71 ALA CB C 0.438 -33.083 -6.779 1.00 . A A . 71 ALA CB 1 1
15 18619 1 1 71 ALA H H -0.276 -30.478 -5.821 1.00 . A A . 71 ALA H 1 1
15 18620 1 1 71 ALA HA H 1.446 -31.606 -7.922 1.00 . A A . 71 ALA HA 1 1
15 18621 1 1 71 ALA HB1 H 0.348 -33.016 -5.705 1.00 . A A . 71 ALA HB1 1 1
15 18622 1 1 71 ALA HB2 H -0.425 -33.592 -7.182 1.00 . A A . 71 ALA HB2 1 1
15 18623 1 1 71 ALA HB3 H 1.332 -33.634 -7.033 1.00 . A A . 71 ALA HB3 1 1
15 18624 1 1 71 ALA N N 0.552 -30.688 -6.303 1.00 . A A . 71 ALA N 1 1
15 18625 1 1 71 ALA O O -0.507 -31.564 -9.533 1.00 . A A . 71 ALA O 1 1
15 18626 1 1 72 GLY C C -4.197 -30.514 -7.730 1.00 . A A . 72 GLY C 1 1
15 18627 1 1 72 GLY CA C -2.971 -30.821 -8.566 1.00 . A A . 72 GLY CA 1 1
15 18628 1 1 72 GLY H H -1.848 -30.993 -6.779 1.00 . A A . 72 GLY H 1 1
15 18629 1 1 72 GLY HA2 H -2.770 -29.981 -9.213 1.00 . A A . 72 GLY HA2 1 1
15 18630 1 1 72 GLY HA3 H -3.173 -31.691 -9.174 1.00 . A A . 72 GLY HA3 1 1
15 18631 1 1 72 GLY N N -1.796 -31.080 -7.754 1.00 . A A . 72 GLY N 1 1
15 18632 1 1 72 GLY O O -4.145 -30.485 -6.500 1.00 . A A . 72 GLY O 1 1
15 18633 1 1 73 PRO C C -7.175 -31.165 -6.993 1.00 . A A . 73 PRO C 1 1
15 18634 1 1 73 PRO CA C -6.599 -29.963 -7.733 1.00 . A A . 73 PRO CA 1 1
15 18635 1 1 73 PRO CB C -7.519 -29.555 -8.887 1.00 . A A . 73 PRO CB 1 1
15 18636 1 1 73 PRO CD C -5.468 -30.293 -9.869 1.00 . A A . 73 PRO CD 1 1
15 18637 1 1 73 PRO CG C -6.956 -30.244 -10.082 1.00 . A A . 73 PRO CG 1 1
15 18638 1 1 73 PRO HA H -6.492 -29.136 -7.047 1.00 . A A . 73 PRO HA 1 1
15 18639 1 1 73 PRO HB2 H -8.528 -29.883 -8.680 1.00 . A A . 73 PRO HB2 1 1
15 18640 1 1 73 PRO HB3 H -7.500 -28.482 -9.005 1.00 . A A . 73 PRO HB3 1 1
15 18641 1 1 73 PRO HD2 H -5.058 -31.202 -10.283 1.00 . A A . 73 PRO HD2 1 1
15 18642 1 1 73 PRO HD3 H -4.995 -29.428 -10.310 1.00 . A A . 73 PRO HD3 1 1
15 18643 1 1 73 PRO HG2 H -7.358 -31.243 -10.154 1.00 . A A . 73 PRO HG2 1 1
15 18644 1 1 73 PRO HG3 H -7.188 -29.680 -10.973 1.00 . A A . 73 PRO HG3 1 1
15 18645 1 1 73 PRO N N -5.333 -30.275 -8.403 1.00 . A A . 73 PRO N 1 1
15 18646 1 1 73 PRO O O -7.113 -32.294 -7.479 1.00 . A A . 73 PRO O 1 1
15 18647 1 1 74 ASP C C -9.018 -31.402 -3.776 1.00 . A A . 74 ASP C 1 1
15 18648 1 1 74 ASP CA C -8.324 -31.977 -5.006 1.00 . A A . 74 ASP CA 1 1
15 18649 1 1 74 ASP CB C -7.249 -32.978 -4.580 1.00 . A A . 74 ASP CB 1 1
15 18650 1 1 74 ASP CG C -6.548 -32.565 -3.301 1.00 . A A . 74 ASP CG 1 1
15 18651 1 1 74 ASP H H -7.753 -29.994 -5.480 1.00 . A A . 74 ASP H 1 1
15 18652 1 1 74 ASP HA H -9.057 -32.487 -5.613 1.00 . A A . 74 ASP HA 1 1
15 18653 1 1 74 ASP HB2 H -7.708 -33.943 -4.422 1.00 . A A . 74 ASP HB2 1 1
15 18654 1 1 74 ASP HB3 H -6.511 -33.059 -5.364 1.00 . A A . 74 ASP HB3 1 1
15 18655 1 1 74 ASP N N -7.735 -30.915 -5.814 1.00 . A A . 74 ASP N 1 1
15 18656 1 1 74 ASP O O -8.427 -30.632 -3.020 1.00 . A A . 74 ASP O 1 1
15 18657 1 1 74 ASP OD1 O -7.201 -32.577 -2.237 1.00 . A A . 74 ASP OD1 1 1
15 18658 1 1 74 ASP OD2 O -5.347 -32.230 -3.364 1.00 . A A . 74 ASP OD2 1 1
15 18659 1 1 75 GLY C C -10.712 -32.051 -1.168 1.00 . A A . 75 GLY C 1 1
15 18660 1 1 75 GLY CA C -11.032 -31.294 -2.442 1.00 . A A . 75 GLY CA 1 1
15 18661 1 1 75 GLY H H -10.697 -32.399 -4.217 1.00 . A A . 75 GLY H 1 1
15 18662 1 1 75 GLY HA2 H -10.805 -30.249 -2.294 1.00 . A A . 75 GLY HA2 1 1
15 18663 1 1 75 GLY HA3 H -12.086 -31.397 -2.652 1.00 . A A . 75 GLY HA3 1 1
15 18664 1 1 75 GLY N N -10.277 -31.782 -3.581 1.00 . A A . 75 GLY N 1 1
15 18665 1 1 75 GLY O O -9.574 -32.467 -0.953 1.00 . A A . 75 GLY O 1 1
15 18666 1 1 76 VAL C C -11.986 -34.391 0.823 1.00 . A A . 76 VAL C 1 1
15 18667 1 1 76 VAL CA C -11.539 -32.938 0.943 1.00 . A A . 76 VAL CA 1 1
15 18668 1 1 76 VAL CB C -12.323 -32.264 2.084 1.00 . A A . 76 VAL CB 1 1
15 18669 1 1 76 VAL CG1 C -11.858 -30.829 2.276 1.00 . A A . 76 VAL CG1 1 1
15 18670 1 1 76 VAL CG2 C -13.818 -32.316 1.806 1.00 . A A . 76 VAL CG2 1 1
15 18671 1 1 76 VAL H H -12.604 -31.872 -0.544 1.00 . A A . 76 VAL H 1 1
15 18672 1 1 76 VAL HA H -10.488 -32.914 1.193 1.00 . A A . 76 VAL HA 1 1
15 18673 1 1 76 VAL HB H -12.129 -32.807 2.997 1.00 . A A . 76 VAL HB 1 1
15 18674 1 1 76 VAL HG11 H -12.711 -30.200 2.488 1.00 . A A . 76 VAL HG11 1 1
15 18675 1 1 76 VAL HG12 H -11.162 -30.783 3.101 1.00 . A A . 76 VAL HG12 1 1
15 18676 1 1 76 VAL HG13 H -11.373 -30.484 1.375 1.00 . A A . 76 VAL HG13 1 1
15 18677 1 1 76 VAL HG21 H -14.360 -32.189 2.731 1.00 . A A . 76 VAL HG21 1 1
15 18678 1 1 76 VAL HG22 H -14.085 -31.525 1.121 1.00 . A A . 76 VAL HG22 1 1
15 18679 1 1 76 VAL HG23 H -14.070 -33.271 1.369 1.00 . A A . 76 VAL HG23 1 1
15 18680 1 1 76 VAL N N -11.719 -32.228 -0.318 1.00 . A A . 76 VAL N 1 1
15 18681 1 1 76 VAL O O -12.549 -34.795 -0.194 1.00 . A A . 76 VAL O 1 1
15 18682 1 1 77 GLU C C -12.556 -37.012 3.273 1.00 . A A . 77 GLU C 1 1
15 18683 1 1 77 GLU CA C -12.107 -36.580 1.880 1.00 . A A . 77 GLU CA 1 1
15 18684 1 1 77 GLU CB C -10.934 -37.447 1.418 1.00 . A A . 77 GLU CB 1 1
15 18685 1 1 77 GLU CD C -8.728 -38.465 2.110 1.00 . A A . 77 GLU CD 1 1
15 18686 1 1 77 GLU CG C -9.697 -37.312 2.289 1.00 . A A . 77 GLU CG 1 1
15 18687 1 1 77 GLU H H -11.279 -34.790 2.650 1.00 . A A . 77 GLU H 1 1
15 18688 1 1 77 GLU HA H -12.930 -36.709 1.193 1.00 . A A . 77 GLU HA 1 1
15 18689 1 1 77 GLU HB2 H -11.243 -38.482 1.424 1.00 . A A . 77 GLU HB2 1 1
15 18690 1 1 77 GLU HB3 H -10.670 -37.166 0.409 1.00 . A A . 77 GLU HB3 1 1
15 18691 1 1 77 GLU HG2 H -9.190 -36.394 2.034 1.00 . A A . 77 GLU HG2 1 1
15 18692 1 1 77 GLU HG3 H -10.003 -37.277 3.325 1.00 . A A . 77 GLU HG3 1 1
15 18693 1 1 77 GLU N N -11.731 -35.171 1.869 1.00 . A A . 77 GLU N 1 1
15 18694 1 1 77 GLU O O -11.928 -36.668 4.274 1.00 . A A . 77 GLU O 1 1
15 18695 1 1 77 GLU OE1 O -9.054 -39.587 2.551 1.00 . A A . 77 GLU OE1 1 1
15 18696 1 1 77 GLU OE2 O -7.645 -38.246 1.528 1.00 . A A . 77 GLU OE2 1 1
15 18697 1 1 78 GLY C C -14.739 -37.112 5.441 1.00 . A A . 78 GLY C 1 1
15 18698 1 1 78 GLY CA C -14.163 -38.235 4.602 1.00 . A A . 78 GLY CA 1 1
15 18699 1 1 78 GLY H H -14.107 -38.012 2.497 1.00 . A A . 78 GLY H 1 1
15 18700 1 1 78 GLY HA2 H -14.936 -38.967 4.419 1.00 . A A . 78 GLY HA2 1 1
15 18701 1 1 78 GLY HA3 H -13.360 -38.704 5.152 1.00 . A A . 78 GLY HA3 1 1
15 18702 1 1 78 GLY N N -13.648 -37.769 3.328 1.00 . A A . 78 GLY N 1 1
15 18703 1 1 78 GLY O O -14.859 -35.980 4.974 1.00 . A A . 78 GLY O 1 1
15 18704 1 1 79 GLU C C -14.663 -35.325 7.879 1.00 . A A . 79 GLU C 1 1
15 18705 1 1 79 GLU CA C -15.669 -36.434 7.586 1.00 . A A . 79 GLU CA 1 1
15 18706 1 1 79 GLU CB C -16.110 -37.096 8.892 1.00 . A A . 79 GLU CB 1 1
15 18707 1 1 79 GLU CD C -18.344 -35.961 9.210 1.00 . A A . 79 GLU CD 1 1
15 18708 1 1 79 GLU CG C -16.957 -36.195 9.776 1.00 . A A . 79 GLU CG 1 1
15 18709 1 1 79 GLU H H -14.979 -38.347 6.996 1.00 . A A . 79 GLU H 1 1
15 18710 1 1 79 GLU HA H -16.532 -36.002 7.102 1.00 . A A . 79 GLU HA 1 1
15 18711 1 1 79 GLU HB2 H -16.685 -37.980 8.658 1.00 . A A . 79 GLU HB2 1 1
15 18712 1 1 79 GLU HB3 H -15.231 -37.387 9.449 1.00 . A A . 79 GLU HB3 1 1
15 18713 1 1 79 GLU HG2 H -17.054 -36.654 10.748 1.00 . A A . 79 GLU HG2 1 1
15 18714 1 1 79 GLU HG3 H -16.459 -35.242 9.877 1.00 . A A . 79 GLU HG3 1 1
15 18715 1 1 79 GLU N N -15.099 -37.426 6.681 1.00 . A A . 79 GLU N 1 1
15 18716 1 1 79 GLU O O -13.752 -35.496 8.688 1.00 . A A . 79 GLU O 1 1
15 18717 1 1 79 GLU OE1 O -19.182 -36.883 9.292 1.00 . A A . 79 GLU OE1 1 1
15 18718 1 1 79 GLU OE2 O -18.591 -34.855 8.686 1.00 . A A . 79 GLU OE2 1 1
15 18719 1 1 80 ASN C C -14.235 -32.340 8.721 1.00 . A A . 80 ASN C 1 1
15 18720 1 1 80 ASN CA C -13.942 -33.049 7.402 1.00 . A A . 80 ASN CA 1 1
15 18721 1 1 80 ASN CB C -14.084 -32.065 6.239 1.00 . A A . 80 ASN CB 1 1
15 18722 1 1 80 ASN CG C -15.466 -31.444 6.172 1.00 . A A . 80 ASN CG 1 1
15 18723 1 1 80 ASN H H -15.580 -34.110 6.582 1.00 . A A . 80 ASN H 1 1
15 18724 1 1 80 ASN HA H -12.930 -33.423 7.425 1.00 . A A . 80 ASN HA 1 1
15 18725 1 1 80 ASN HB2 H -13.360 -31.272 6.356 1.00 . A A . 80 ASN HB2 1 1
15 18726 1 1 80 ASN HB3 H -13.897 -32.584 5.311 1.00 . A A . 80 ASN HB3 1 1
15 18727 1 1 80 ASN HD21 H -16.059 -32.843 4.889 1.00 . A A . 80 ASN HD21 1 1
15 18728 1 1 80 ASN HD22 H -17.247 -31.664 5.316 1.00 . A A . 80 ASN HD22 1 1
15 18729 1 1 80 ASN N N -14.835 -34.187 7.214 1.00 . A A . 80 ASN N 1 1
15 18730 1 1 80 ASN ND2 N -16.346 -32.044 5.379 1.00 . A A . 80 ASN ND2 1 1
15 18731 1 1 80 ASN O O -15.335 -32.445 9.263 1.00 . A A . 80 ASN O 1 1
15 18732 1 1 80 ASN OD1 O -15.738 -30.437 6.826 1.00 . A A . 80 ASN OD1 1 1
15 18733 1 1 81 SER C C -14.426 -29.779 10.353 1.00 . A A . 81 SER C 1 1
15 18734 1 1 81 SER CA C -13.392 -30.894 10.488 1.00 . A A . 81 SER CA 1 1
15 18735 1 1 81 SER CB C -12.049 -30.308 10.927 1.00 . A A . 81 SER CB 1 1
15 18736 1 1 81 SER H H -12.389 -31.573 8.752 1.00 . A A . 81 SER H 1 1
15 18737 1 1 81 SER HA H -13.732 -31.595 11.236 1.00 . A A . 81 SER HA 1 1
15 18738 1 1 81 SER HB2 H -11.250 -30.940 10.570 1.00 . A A . 81 SER HB2 1 1
15 18739 1 1 81 SER HB3 H -11.937 -29.318 10.510 1.00 . A A . 81 SER HB3 1 1
15 18740 1 1 81 SER HG H -12.852 -30.175 12.709 1.00 . A A . 81 SER HG 1 1
15 18741 1 1 81 SER N N -13.243 -31.618 9.231 1.00 . A A . 81 SER N 1 1
15 18742 1 1 81 SER O O -14.725 -29.325 9.250 1.00 . A A . 81 SER O 1 1
15 18743 1 1 81 SER OG O -11.967 -30.222 12.339 1.00 . A A . 81 SER OG 1 1
15 18744 1 1 82 GLY C C -15.486 -27.034 12.183 1.00 . A A . 82 GLY C 1 1
15 18745 1 1 82 GLY CA C -15.962 -28.286 11.474 1.00 . A A . 82 GLY CA 1 1
15 18746 1 1 82 GLY H H -14.691 -29.743 12.337 1.00 . A A . 82 GLY H 1 1
15 18747 1 1 82 GLY HA2 H -16.198 -28.040 10.450 1.00 . A A . 82 GLY HA2 1 1
15 18748 1 1 82 GLY HA3 H -16.857 -28.644 11.963 1.00 . A A . 82 GLY HA3 1 1
15 18749 1 1 82 GLY N N -14.968 -29.344 11.486 1.00 . A A . 82 GLY N 1 1
15 18750 1 1 82 GLY O O -14.288 -26.815 12.364 1.00 . A A . 82 GLY O 1 1
15 18751 1 1 83 PRO C C -15.596 -25.169 14.701 1.00 . A A . 83 PRO C 1 1
15 18752 1 1 83 PRO CA C -16.132 -24.932 13.294 1.00 . A A . 83 PRO CA 1 1
15 18753 1 1 83 PRO CB C -17.485 -24.218 13.350 1.00 . A A . 83 PRO CB 1 1
15 18754 1 1 83 PRO CD C -17.886 -26.381 12.413 1.00 . A A . 83 PRO CD 1 1
15 18755 1 1 83 PRO CG C -18.494 -25.312 13.279 1.00 . A A . 83 PRO CG 1 1
15 18756 1 1 83 PRO HA H -15.429 -24.329 12.738 1.00 . A A . 83 PRO HA 1 1
15 18757 1 1 83 PRO HB2 H -17.565 -23.665 14.276 1.00 . A A . 83 PRO HB2 1 1
15 18758 1 1 83 PRO HB3 H -17.576 -23.543 12.512 1.00 . A A . 83 PRO HB3 1 1
15 18759 1 1 83 PRO HD2 H -18.188 -27.360 12.754 1.00 . A A . 83 PRO HD2 1 1
15 18760 1 1 83 PRO HD3 H -18.167 -26.235 11.381 1.00 . A A . 83 PRO HD3 1 1
15 18761 1 1 83 PRO HG2 H -18.689 -25.697 14.268 1.00 . A A . 83 PRO HG2 1 1
15 18762 1 1 83 PRO HG3 H -19.405 -24.942 12.833 1.00 . A A . 83 PRO HG3 1 1
15 18763 1 1 83 PRO N N -16.438 -26.184 12.596 1.00 . A A . 83 PRO N 1 1
15 18764 1 1 83 PRO O O -15.527 -26.306 15.166 1.00 . A A . 83 PRO O 1 1
15 18765 1 1 84 SER C C -15.073 -22.952 17.550 1.00 . A A . 84 SER C 1 1
15 18766 1 1 84 SER CA C -14.684 -24.178 16.729 1.00 . A A . 84 SER CA 1 1
15 18767 1 1 84 SER CB C -13.161 -24.317 16.691 1.00 . A A . 84 SER CB 1 1
15 18768 1 1 84 SER H H -15.297 -23.207 14.950 1.00 . A A . 84 SER H 1 1
15 18769 1 1 84 SER HA H -15.106 -25.057 17.193 1.00 . A A . 84 SER HA 1 1
15 18770 1 1 84 SER HB2 H -12.871 -24.829 15.786 1.00 . A A . 84 SER HB2 1 1
15 18771 1 1 84 SER HB3 H -12.712 -23.335 16.709 1.00 . A A . 84 SER HB3 1 1
15 18772 1 1 84 SER HG H -12.487 -24.455 18.525 1.00 . A A . 84 SER HG 1 1
15 18773 1 1 84 SER N N -15.217 -24.087 15.375 1.00 . A A . 84 SER N 1 1
15 18774 1 1 84 SER O O -15.650 -21.999 17.027 1.00 . A A . 84 SER O 1 1
15 18775 1 1 84 SER OG O -12.689 -25.056 17.805 1.00 . A A . 84 SER OG 1 1
15 18776 1 1 85 SER C C -13.820 -21.086 20.086 1.00 . A A . 85 SER C 1 1
15 18777 1 1 85 SER CA C -15.074 -21.880 19.735 1.00 . A A . 85 SER CA 1 1
15 18778 1 1 85 SER CB C -15.733 -22.405 21.013 1.00 . A A . 85 SER CB 1 1
15 18779 1 1 85 SER H H -14.295 -23.775 19.198 1.00 . A A . 85 SER H 1 1
15 18780 1 1 85 SER HA H -15.767 -21.229 19.224 1.00 . A A . 85 SER HA 1 1
15 18781 1 1 85 SER HB2 H -15.342 -23.385 21.240 1.00 . A A . 85 SER HB2 1 1
15 18782 1 1 85 SER HB3 H -15.515 -21.732 21.829 1.00 . A A . 85 SER HB3 1 1
15 18783 1 1 85 SER HG H -17.550 -21.693 21.183 1.00 . A A . 85 SER HG 1 1
15 18784 1 1 85 SER N N -14.754 -22.986 18.840 1.00 . A A . 85 SER N 1 1
15 18785 1 1 85 SER O O -12.705 -21.485 19.753 1.00 . A A . 85 SER O 1 1
15 18786 1 1 85 SER OG O -17.139 -22.498 20.860 1.00 . A A . 85 SER OG 1 1
15 18787 1 1 86 GLY C C -12.971 -18.668 22.590 1.00 . A A . 86 GLY C 1 1
15 18788 1 1 86 GLY CA C -12.889 -19.122 21.146 1.00 . A A . 86 GLY CA 1 1
15 18789 1 1 86 GLY H H -14.924 -19.687 21.000 1.00 . A A . 86 GLY H 1 1
15 18790 1 1 86 GLY HA2 H -11.975 -19.680 21.007 1.00 . A A . 86 GLY HA2 1 1
15 18791 1 1 86 GLY HA3 H -12.867 -18.251 20.508 1.00 . A A . 86 GLY HA3 1 1
15 18792 1 1 86 GLY N N -14.012 -19.956 20.761 1.00 . A A . 86 GLY N 1 1
15 18793 1 1 86 GLY O O -13.354 -19.464 23.447 1.00 . A A . 86 GLY O 1 1
15 18794 2 2 1 ZN ZN ZN -13.398 5.470 -7.596 1.00 . B A . 201 ZN ZN 1 1
15 18795 3 2 1 ZN ZN ZN -1.268 -25.524 -6.018 1.00 . C A . 401 ZN ZN 1 1
16 18796 1 1 1 GLY C C -14.021 -7.600 -18.421 1.00 . A A . 1 GLY C 1 1
16 18797 1 1 1 GLY CA C -13.779 -6.132 -18.131 1.00 . A A . 1 GLY CA 1 1
16 18798 1 1 1 GLY H1 H -12.241 -6.016 -19.581 1.00 . A A . 1 GLY H1 1 1
16 18799 1 1 1 GLY HA2 H -13.300 -6.040 -17.167 1.00 . A A . 1 GLY HA2 1 1
16 18800 1 1 1 GLY HA3 H -14.731 -5.622 -18.099 1.00 . A A . 1 GLY HA3 1 1
16 18801 1 1 1 GLY N N -12.942 -5.499 -19.133 1.00 . A A . 1 GLY N 1 1
16 18802 1 1 1 GLY O O -13.997 -8.024 -19.576 1.00 . A A . 1 GLY O 1 1
16 18803 1 1 2 SER C C -15.869 -10.069 -18.124 1.00 . A A . 2 SER C 1 1
16 18804 1 1 2 SER CA C -14.494 -9.810 -17.516 1.00 . A A . 2 SER CA 1 1
16 18805 1 1 2 SER CB C -14.384 -10.509 -16.159 1.00 . A A . 2 SER CB 1 1
16 18806 1 1 2 SER H H -14.259 -7.982 -16.473 1.00 . A A . 2 SER H 1 1
16 18807 1 1 2 SER HA H -13.739 -10.207 -18.178 1.00 . A A . 2 SER HA 1 1
16 18808 1 1 2 SER HB2 H -15.090 -10.069 -15.472 1.00 . A A . 2 SER HB2 1 1
16 18809 1 1 2 SER HB3 H -14.604 -11.560 -16.280 1.00 . A A . 2 SER HB3 1 1
16 18810 1 1 2 SER HG H -12.795 -11.216 -15.258 1.00 . A A . 2 SER HG 1 1
16 18811 1 1 2 SER N N -14.252 -8.379 -17.369 1.00 . A A . 2 SER N 1 1
16 18812 1 1 2 SER O O -15.994 -10.775 -19.125 1.00 . A A . 2 SER O 1 1
16 18813 1 1 2 SER OG O -13.080 -10.375 -15.621 1.00 . A A . 2 SER OG 1 1
16 18814 1 1 3 SER C C -18.610 -11.143 -18.132 1.00 . A A . 3 SER C 1 1
16 18815 1 1 3 SER CA C -18.265 -9.663 -17.989 1.00 . A A . 3 SER CA 1 1
16 18816 1 1 3 SER CB C -18.451 -8.953 -19.332 1.00 . A A . 3 SER CB 1 1
16 18817 1 1 3 SER H H -16.734 -8.941 -16.718 1.00 . A A . 3 SER H 1 1
16 18818 1 1 3 SER HA H -18.928 -9.219 -17.262 1.00 . A A . 3 SER HA 1 1
16 18819 1 1 3 SER HB2 H -17.564 -9.084 -19.932 1.00 . A A . 3 SER HB2 1 1
16 18820 1 1 3 SER HB3 H -19.300 -9.380 -19.847 1.00 . A A . 3 SER HB3 1 1
16 18821 1 1 3 SER HG H -19.082 -7.419 -18.290 1.00 . A A . 3 SER HG 1 1
16 18822 1 1 3 SER N N -16.898 -9.492 -17.512 1.00 . A A . 3 SER N 1 1
16 18823 1 1 3 SER O O -19.228 -11.556 -19.112 1.00 . A A . 3 SER O 1 1
16 18824 1 1 3 SER OG O -18.678 -7.567 -19.148 1.00 . A A . 3 SER OG 1 1
16 18825 1 1 4 GLY C C -19.531 -13.772 -16.166 1.00 . A A . 4 GLY C 1 1
16 18826 1 1 4 GLY CA C -18.480 -13.361 -17.177 1.00 . A A . 4 GLY CA 1 1
16 18827 1 1 4 GLY H H -17.716 -11.550 -16.387 1.00 . A A . 4 GLY H 1 1
16 18828 1 1 4 GLY HA2 H -18.822 -13.627 -18.166 1.00 . A A . 4 GLY HA2 1 1
16 18829 1 1 4 GLY HA3 H -17.566 -13.896 -16.967 1.00 . A A . 4 GLY HA3 1 1
16 18830 1 1 4 GLY N N -18.205 -11.936 -17.144 1.00 . A A . 4 GLY N 1 1
16 18831 1 1 4 GLY O O -20.014 -12.946 -15.391 1.00 . A A . 4 GLY O 1 1
16 18832 1 1 5 SER C C -20.303 -15.779 -13.864 1.00 . A A . 5 SER C 1 1
16 18833 1 1 5 SER CA C -20.895 -15.571 -15.255 1.00 . A A . 5 SER CA 1 1
16 18834 1 1 5 SER CB C -21.466 -16.889 -15.780 1.00 . A A . 5 SER CB 1 1
16 18835 1 1 5 SER H H -19.468 -15.662 -16.816 1.00 . A A . 5 SER H 1 1
16 18836 1 1 5 SER HA H -21.690 -14.844 -15.190 1.00 . A A . 5 SER HA 1 1
16 18837 1 1 5 SER HB2 H -20.680 -17.452 -16.261 1.00 . A A . 5 SER HB2 1 1
16 18838 1 1 5 SER HB3 H -21.865 -17.460 -14.955 1.00 . A A . 5 SER HB3 1 1
16 18839 1 1 5 SER HG H -22.136 -16.654 -17.606 1.00 . A A . 5 SER HG 1 1
16 18840 1 1 5 SER N N -19.889 -15.052 -16.174 1.00 . A A . 5 SER N 1 1
16 18841 1 1 5 SER O O -19.500 -16.686 -13.648 1.00 . A A . 5 SER O 1 1
16 18842 1 1 5 SER OG O -22.502 -16.658 -16.719 1.00 . A A . 5 SER OG 1 1
16 18843 1 1 6 SER C C -21.302 -14.622 -10.559 1.00 . A A . 6 SER C 1 1
16 18844 1 1 6 SER CA C -20.214 -15.018 -11.553 1.00 . A A . 6 SER CA 1 1
16 18845 1 1 6 SER CB C -18.989 -14.119 -11.371 1.00 . A A . 6 SER CB 1 1
16 18846 1 1 6 SER H H -21.349 -14.228 -13.157 1.00 . A A . 6 SER H 1 1
16 18847 1 1 6 SER HA H -19.929 -16.042 -11.368 1.00 . A A . 6 SER HA 1 1
16 18848 1 1 6 SER HB2 H -18.463 -14.411 -10.475 1.00 . A A . 6 SER HB2 1 1
16 18849 1 1 6 SER HB3 H -18.336 -14.228 -12.225 1.00 . A A . 6 SER HB3 1 1
16 18850 1 1 6 SER HG H -19.778 -12.611 -10.401 1.00 . A A . 6 SER HG 1 1
16 18851 1 1 6 SER N N -20.706 -14.931 -12.923 1.00 . A A . 6 SER N 1 1
16 18852 1 1 6 SER O O -22.398 -14.222 -10.948 1.00 . A A . 6 SER O 1 1
16 18853 1 1 6 SER OG O -19.368 -12.758 -11.256 1.00 . A A . 6 SER OG 1 1
16 18854 1 1 7 GLY C C -21.471 -13.246 -7.366 1.00 . A A . 7 GLY C 1 1
16 18855 1 1 7 GLY CA C -21.948 -14.388 -8.241 1.00 . A A . 7 GLY CA 1 1
16 18856 1 1 7 GLY H H -20.098 -15.062 -9.020 1.00 . A A . 7 GLY H 1 1
16 18857 1 1 7 GLY HA2 H -22.878 -14.104 -8.711 1.00 . A A . 7 GLY HA2 1 1
16 18858 1 1 7 GLY HA3 H -22.122 -15.254 -7.619 1.00 . A A . 7 GLY HA3 1 1
16 18859 1 1 7 GLY N N -20.989 -14.737 -9.272 1.00 . A A . 7 GLY N 1 1
16 18860 1 1 7 GLY O O -21.350 -12.111 -7.828 1.00 . A A . 7 GLY O 1 1
16 18861 1 1 8 ARG C C -21.794 -11.453 -4.956 1.00 . A A . 8 ARG C 1 1
16 18862 1 1 8 ARG CA C -20.736 -12.534 -5.158 1.00 . A A . 8 ARG CA 1 1
16 18863 1 1 8 ARG CB C -19.434 -11.902 -5.656 1.00 . A A . 8 ARG CB 1 1
16 18864 1 1 8 ARG CD C -17.105 -12.245 -6.536 1.00 . A A . 8 ARG CD 1 1
16 18865 1 1 8 ARG CG C -18.410 -12.917 -6.136 1.00 . A A . 8 ARG CG 1 1
16 18866 1 1 8 ARG CZ C -17.013 -12.263 -8.993 1.00 . A A . 8 ARG CZ 1 1
16 18867 1 1 8 ARG H H -21.316 -14.468 -5.792 1.00 . A A . 8 ARG H 1 1
16 18868 1 1 8 ARG HA H -20.551 -13.021 -4.213 1.00 . A A . 8 ARG HA 1 1
16 18869 1 1 8 ARG HB2 H -19.661 -11.237 -6.476 1.00 . A A . 8 ARG HB2 1 1
16 18870 1 1 8 ARG HB3 H -18.995 -11.332 -4.851 1.00 . A A . 8 ARG HB3 1 1
16 18871 1 1 8 ARG HD2 H -16.863 -11.493 -5.801 1.00 . A A . 8 ARG HD2 1 1
16 18872 1 1 8 ARG HD3 H -16.324 -12.991 -6.559 1.00 . A A . 8 ARG HD3 1 1
16 18873 1 1 8 ARG HE H -17.404 -10.655 -7.878 1.00 . A A . 8 ARG HE 1 1
16 18874 1 1 8 ARG HG2 H -18.210 -13.619 -5.339 1.00 . A A . 8 ARG HG2 1 1
16 18875 1 1 8 ARG HG3 H -18.810 -13.443 -6.990 1.00 . A A . 8 ARG HG3 1 1
16 18876 1 1 8 ARG HH11 H -16.656 -14.047 -8.116 1.00 . A A . 8 ARG HH11 1 1
16 18877 1 1 8 ARG HH12 H -16.594 -14.046 -9.847 1.00 . A A . 8 ARG HH12 1 1
16 18878 1 1 8 ARG HH21 H -17.325 -10.640 -10.158 1.00 . A A . 8 ARG HH21 1 1
16 18879 1 1 8 ARG HH22 H -16.974 -12.107 -11.008 1.00 . A A . 8 ARG HH22 1 1
16 18880 1 1 8 ARG N N -21.200 -13.545 -6.100 1.00 . A A . 8 ARG N 1 1
16 18881 1 1 8 ARG NE N -17.196 -11.612 -7.849 1.00 . A A . 8 ARG NE 1 1
16 18882 1 1 8 ARG NH1 N -16.730 -13.558 -8.985 1.00 . A A . 8 ARG NH1 1 1
16 18883 1 1 8 ARG NH2 N -17.112 -11.617 -10.148 1.00 . A A . 8 ARG NH2 1 1
16 18884 1 1 8 ARG O O -21.524 -10.264 -5.131 1.00 . A A . 8 ARG O 1 1
16 18885 1 1 9 THR C C -24.142 -10.484 -2.910 1.00 . A A . 9 THR C 1 1
16 18886 1 1 9 THR CA C -24.098 -10.943 -4.363 1.00 . A A . 9 THR CA 1 1
16 18887 1 1 9 THR CB C -25.454 -11.575 -4.730 1.00 . A A . 9 THR CB 1 1
16 18888 1 1 9 THR CG2 C -25.467 -12.020 -6.185 1.00 . A A . 9 THR CG2 1 1
16 18889 1 1 9 THR H H -23.152 -12.834 -4.463 1.00 . A A . 9 THR H 1 1
16 18890 1 1 9 THR HA H -23.942 -10.083 -4.998 1.00 . A A . 9 THR HA 1 1
16 18891 1 1 9 THR HB H -26.229 -10.835 -4.589 1.00 . A A . 9 THR HB 1 1
16 18892 1 1 9 THR HG1 H -24.914 -12.944 -3.417 1.00 . A A . 9 THR HG1 1 1
16 18893 1 1 9 THR HG21 H -24.488 -11.868 -6.617 1.00 . A A . 9 THR HG21 1 1
16 18894 1 1 9 THR HG22 H -26.196 -11.442 -6.732 1.00 . A A . 9 THR HG22 1 1
16 18895 1 1 9 THR HG23 H -25.724 -13.067 -6.238 1.00 . A A . 9 THR HG23 1 1
16 18896 1 1 9 THR N N -22.999 -11.874 -4.587 1.00 . A A . 9 THR N 1 1
16 18897 1 1 9 THR O O -24.628 -9.394 -2.607 1.00 . A A . 9 THR O 1 1
16 18898 1 1 9 THR OG1 O -25.718 -12.697 -3.881 1.00 . A A . 9 THR OG1 1 1
16 18899 1 1 10 HIS C C -22.792 -9.738 -0.331 1.00 . A A . 10 HIS C 1 1
16 18900 1 1 10 HIS CA C -23.610 -11.000 -0.591 1.00 . A A . 10 HIS CA 1 1
16 18901 1 1 10 HIS CB C -23.034 -12.169 0.209 1.00 . A A . 10 HIS CB 1 1
16 18902 1 1 10 HIS CD2 C -23.934 -11.934 2.631 1.00 . A A . 10 HIS CD2 1 1
16 18903 1 1 10 HIS CE1 C -22.050 -11.413 3.624 1.00 . A A . 10 HIS CE1 1 1
16 18904 1 1 10 HIS CG C -22.968 -11.910 1.683 1.00 . A A . 10 HIS CG 1 1
16 18905 1 1 10 HIS H H -23.257 -12.175 -2.316 1.00 . A A . 10 HIS H 1 1
16 18906 1 1 10 HIS HA H -24.627 -10.825 -0.276 1.00 . A A . 10 HIS HA 1 1
16 18907 1 1 10 HIS HB2 H -23.651 -13.041 0.054 1.00 . A A . 10 HIS HB2 1 1
16 18908 1 1 10 HIS HB3 H -22.032 -12.375 -0.138 1.00 . A A . 10 HIS HB3 1 1
16 18909 1 1 10 HIS HD1 H -20.918 -11.483 1.921 1.00 . A A . 10 HIS HD1 1 1
16 18910 1 1 10 HIS HD2 H -24.980 -12.157 2.475 1.00 . A A . 10 HIS HD2 1 1
16 18911 1 1 10 HIS HE1 H -21.326 -11.150 4.380 1.00 . A A . 10 HIS HE1 1 1
16 18912 1 1 10 HIS N N -23.630 -11.321 -2.014 1.00 . A A . 10 HIS N 1 1
16 18913 1 1 10 HIS ND1 N -21.800 -11.579 2.337 1.00 . A A . 10 HIS ND1 1 1
16 18914 1 1 10 HIS NE2 N -23.338 -11.621 3.828 1.00 . A A . 10 HIS NE2 1 1
16 18915 1 1 10 HIS O O -21.562 -9.761 -0.380 1.00 . A A . 10 HIS O 1 1
16 18916 1 1 11 THR C C -23.278 -6.777 1.542 1.00 . A A . 11 THR C 1 1
16 18917 1 1 11 THR CA C -22.822 -7.366 0.212 1.00 . A A . 11 THR CA 1 1
16 18918 1 1 11 THR CB C -23.096 -6.345 -0.909 1.00 . A A . 11 THR CB 1 1
16 18919 1 1 11 THR CG2 C -22.191 -6.599 -2.105 1.00 . A A . 11 THR CG2 1 1
16 18920 1 1 11 THR H H -24.462 -8.682 -0.029 1.00 . A A . 11 THR H 1 1
16 18921 1 1 11 THR HA H -21.758 -7.546 0.254 1.00 . A A . 11 THR HA 1 1
16 18922 1 1 11 THR HB H -22.896 -5.353 -0.529 1.00 . A A . 11 THR HB 1 1
16 18923 1 1 11 THR HG1 H -24.992 -6.797 -0.606 1.00 . A A . 11 THR HG1 1 1
16 18924 1 1 11 THR HG21 H -22.752 -7.094 -2.883 1.00 . A A . 11 THR HG21 1 1
16 18925 1 1 11 THR HG22 H -21.364 -7.224 -1.804 1.00 . A A . 11 THR HG22 1 1
16 18926 1 1 11 THR HG23 H -21.814 -5.658 -2.477 1.00 . A A . 11 THR HG23 1 1
16 18927 1 1 11 THR N N -23.484 -8.637 -0.054 1.00 . A A . 11 THR N 1 1
16 18928 1 1 11 THR O O -24.130 -7.344 2.224 1.00 . A A . 11 THR O 1 1
16 18929 1 1 11 THR OG1 O -24.466 -6.421 -1.317 1.00 . A A . 11 THR OG1 1 1
16 18930 1 1 12 GLY C C -23.029 -3.475 3.054 1.00 . A A . 12 GLY C 1 1
16 18931 1 1 12 GLY CA C -23.063 -4.987 3.154 1.00 . A A . 12 GLY CA 1 1
16 18932 1 1 12 GLY H H -22.029 -5.227 1.322 1.00 . A A . 12 GLY H 1 1
16 18933 1 1 12 GLY HA2 H -24.060 -5.297 3.433 1.00 . A A . 12 GLY HA2 1 1
16 18934 1 1 12 GLY HA3 H -22.372 -5.301 3.922 1.00 . A A . 12 GLY HA3 1 1
16 18935 1 1 12 GLY N N -22.703 -5.634 1.906 1.00 . A A . 12 GLY N 1 1
16 18936 1 1 12 GLY O O -23.282 -2.911 1.990 1.00 . A A . 12 GLY O 1 1
16 18937 1 1 13 GLU C C -21.223 -0.874 3.981 1.00 . A A . 13 GLU C 1 1
16 18938 1 1 13 GLU CA C -22.653 -1.361 4.199 1.00 . A A . 13 GLU CA 1 1
16 18939 1 1 13 GLU CB C -23.184 -0.835 5.534 1.00 . A A . 13 GLU CB 1 1
16 18940 1 1 13 GLU CD C -22.621 1.614 5.269 1.00 . A A . 13 GLU CD 1 1
16 18941 1 1 13 GLU CG C -23.720 0.585 5.459 1.00 . A A . 13 GLU CG 1 1
16 18942 1 1 13 GLU H H -22.525 -3.323 4.984 1.00 . A A . 13 GLU H 1 1
16 18943 1 1 13 GLU HA H -23.274 -0.983 3.401 1.00 . A A . 13 GLU HA 1 1
16 18944 1 1 13 GLU HB2 H -23.981 -1.481 5.870 1.00 . A A . 13 GLU HB2 1 1
16 18945 1 1 13 GLU HB3 H -22.385 -0.857 6.260 1.00 . A A . 13 GLU HB3 1 1
16 18946 1 1 13 GLU HG2 H -24.404 0.655 4.626 1.00 . A A . 13 GLU HG2 1 1
16 18947 1 1 13 GLU HG3 H -24.246 0.807 6.375 1.00 . A A . 13 GLU HG3 1 1
16 18948 1 1 13 GLU N N -22.716 -2.817 4.166 1.00 . A A . 13 GLU N 1 1
16 18949 1 1 13 GLU O O -20.264 -1.509 4.421 1.00 . A A . 13 GLU O 1 1
16 18950 1 1 13 GLU OE1 O -21.603 1.532 5.987 1.00 . A A . 13 GLU OE1 1 1
16 18951 1 1 13 GLU OE2 O -22.780 2.500 4.404 1.00 . A A . 13 GLU OE2 1 1
16 18952 1 1 14 LYS C C -19.705 2.281 3.496 1.00 . A A . 14 LYS C 1 1
16 18953 1 1 14 LYS CA C -19.776 0.833 3.021 1.00 . A A . 14 LYS CA 1 1
16 18954 1 1 14 LYS CB C -19.472 0.761 1.523 1.00 . A A . 14 LYS CB 1 1
16 18955 1 1 14 LYS CD C -19.726 -0.681 -0.518 1.00 . A A . 14 LYS CD 1 1
16 18956 1 1 14 LYS CE C -19.604 -2.087 -1.084 1.00 . A A . 14 LYS CE 1 1
16 18957 1 1 14 LYS CG C -19.445 -0.655 0.975 1.00 . A A . 14 LYS CG 1 1
16 18958 1 1 14 LYS H H -21.890 0.719 2.974 1.00 . A A . 14 LYS H 1 1
16 18959 1 1 14 LYS HA H -19.040 0.254 3.558 1.00 . A A . 14 LYS HA 1 1
16 18960 1 1 14 LYS HB2 H -20.226 1.318 0.988 1.00 . A A . 14 LYS HB2 1 1
16 18961 1 1 14 LYS HB3 H -18.506 1.212 1.343 1.00 . A A . 14 LYS HB3 1 1
16 18962 1 1 14 LYS HD2 H -20.728 -0.320 -0.693 1.00 . A A . 14 LYS HD2 1 1
16 18963 1 1 14 LYS HD3 H -19.017 -0.037 -1.020 1.00 . A A . 14 LYS HD3 1 1
16 18964 1 1 14 LYS HE2 H -18.564 -2.375 -1.079 1.00 . A A . 14 LYS HE2 1 1
16 18965 1 1 14 LYS HE3 H -20.168 -2.763 -0.458 1.00 . A A . 14 LYS HE3 1 1
16 18966 1 1 14 LYS HG2 H -18.470 -1.083 1.155 1.00 . A A . 14 LYS HG2 1 1
16 18967 1 1 14 LYS HG3 H -20.197 -1.242 1.484 1.00 . A A . 14 LYS HG3 1 1
16 18968 1 1 14 LYS HZ1 H -19.364 -1.953 -3.155 1.00 . A A . 14 LYS HZ1 1 1
16 18969 1 1 14 LYS HZ2 H -20.898 -1.490 -2.612 1.00 . A A . 14 LYS HZ2 1 1
16 18970 1 1 14 LYS HZ3 H -20.480 -3.129 -2.669 1.00 . A A . 14 LYS HZ3 1 1
16 18971 1 1 14 LYS N N -21.087 0.258 3.299 1.00 . A A . 14 LYS N 1 1
16 18972 1 1 14 LYS NZ N -20.123 -2.171 -2.477 1.00 . A A . 14 LYS NZ 1 1
16 18973 1 1 14 LYS O O -20.115 3.209 2.799 1.00 . A A . 14 LYS O 1 1
16 18974 1 1 15 PRO C C -17.979 4.657 4.596 1.00 . A A . 15 PRO C 1 1
16 18975 1 1 15 PRO CA C -19.033 3.813 5.305 1.00 . A A . 15 PRO CA 1 1
16 18976 1 1 15 PRO CB C -18.602 3.517 6.744 1.00 . A A . 15 PRO CB 1 1
16 18977 1 1 15 PRO CD C -18.664 1.420 5.598 1.00 . A A . 15 PRO CD 1 1
16 18978 1 1 15 PRO CG C -17.943 2.183 6.675 1.00 . A A . 15 PRO CG 1 1
16 18979 1 1 15 PRO HA H -19.974 4.345 5.311 1.00 . A A . 15 PRO HA 1 1
16 18980 1 1 15 PRO HB2 H -17.916 4.281 7.081 1.00 . A A . 15 PRO HB2 1 1
16 18981 1 1 15 PRO HB3 H -19.470 3.496 7.386 1.00 . A A . 15 PRO HB3 1 1
16 18982 1 1 15 PRO HD2 H -17.979 0.773 5.071 1.00 . A A . 15 PRO HD2 1 1
16 18983 1 1 15 PRO HD3 H -19.477 0.849 6.020 1.00 . A A . 15 PRO HD3 1 1
16 18984 1 1 15 PRO HG2 H -16.901 2.301 6.418 1.00 . A A . 15 PRO HG2 1 1
16 18985 1 1 15 PRO HG3 H -18.042 1.676 7.623 1.00 . A A . 15 PRO HG3 1 1
16 18986 1 1 15 PRO N N -19.172 2.480 4.711 1.00 . A A . 15 PRO N 1 1
16 18987 1 1 15 PRO O O -18.000 5.886 4.672 1.00 . A A . 15 PRO O 1 1
16 18988 1 1 16 TYR C C -16.455 5.073 1.784 1.00 . A A . 16 TYR C 1 1
16 18989 1 1 16 TYR CA C -15.997 4.679 3.185 1.00 . A A . 16 TYR CA 1 1
16 18990 1 1 16 TYR CB C -14.754 3.792 3.097 1.00 . A A . 16 TYR CB 1 1
16 18991 1 1 16 TYR CD1 C -14.863 2.153 5.015 1.00 . A A . 16 TYR CD1 1 1
16 18992 1 1 16 TYR CD2 C -13.255 3.909 5.126 1.00 . A A . 16 TYR CD2 1 1
16 18993 1 1 16 TYR CE1 C -14.436 1.678 6.240 1.00 . A A . 16 TYR CE1 1 1
16 18994 1 1 16 TYR CE2 C -12.820 3.440 6.350 1.00 . A A . 16 TYR CE2 1 1
16 18995 1 1 16 TYR CG C -14.283 3.275 4.437 1.00 . A A . 16 TYR CG 1 1
16 18996 1 1 16 TYR CZ C -13.414 2.325 6.903 1.00 . A A . 16 TYR CZ 1 1
16 18997 1 1 16 TYR H H -17.097 3.011 3.883 1.00 . A A . 16 TYR H 1 1
16 18998 1 1 16 TYR HA H -15.749 5.575 3.736 1.00 . A A . 16 TYR HA 1 1
16 18999 1 1 16 TYR HB2 H -14.972 2.940 2.472 1.00 . A A . 16 TYR HB2 1 1
16 19000 1 1 16 TYR HB3 H -13.946 4.358 2.657 1.00 . A A . 16 TYR HB3 1 1
16 19001 1 1 16 TYR HD1 H -15.663 1.649 4.492 1.00 . A A . 16 TYR HD1 1 1
16 19002 1 1 16 TYR HD2 H -12.792 4.782 4.690 1.00 . A A . 16 TYR HD2 1 1
16 19003 1 1 16 TYR HE1 H -14.901 0.804 6.673 1.00 . A A . 16 TYR HE1 1 1
16 19004 1 1 16 TYR HE2 H -12.021 3.946 6.871 1.00 . A A . 16 TYR HE2 1 1
16 19005 1 1 16 TYR HH H -13.734 1.782 8.720 1.00 . A A . 16 TYR HH 1 1
16 19006 1 1 16 TYR N N -17.060 3.990 3.907 1.00 . A A . 16 TYR N 1 1
16 19007 1 1 16 TYR O O -16.562 4.229 0.894 1.00 . A A . 16 TYR O 1 1
16 19008 1 1 16 TYR OH O -12.985 1.854 8.123 1.00 . A A . 16 TYR OH 1 1
16 19009 1 1 17 ALA C C -16.120 7.787 -0.314 1.00 . A A . 17 ALA C 1 1
16 19010 1 1 17 ALA CA C -17.168 6.868 0.305 1.00 . A A . 17 ALA CA 1 1
16 19011 1 1 17 ALA CB C -18.494 7.601 0.452 1.00 . A A . 17 ALA CB 1 1
16 19012 1 1 17 ALA H H -16.620 6.984 2.345 1.00 . A A . 17 ALA H 1 1
16 19013 1 1 17 ALA HA H -17.324 6.023 -0.351 1.00 . A A . 17 ALA HA 1 1
16 19014 1 1 17 ALA HB1 H -18.522 8.433 -0.235 1.00 . A A . 17 ALA HB1 1 1
16 19015 1 1 17 ALA HB2 H -19.305 6.924 0.233 1.00 . A A . 17 ALA HB2 1 1
16 19016 1 1 17 ALA HB3 H -18.592 7.965 1.464 1.00 . A A . 17 ALA HB3 1 1
16 19017 1 1 17 ALA N N -16.724 6.360 1.597 1.00 . A A . 17 ALA N 1 1
16 19018 1 1 17 ALA O O -15.816 8.851 0.226 1.00 . A A . 17 ALA O 1 1
16 19019 1 1 18 CYS C C -15.030 9.586 -2.360 1.00 . A A . 18 CYS C 1 1
16 19020 1 1 18 CYS CA C -14.554 8.153 -2.141 1.00 . A A . 18 CYS CA 1 1
16 19021 1 1 18 CYS CB C -14.210 7.507 -3.485 1.00 . A A . 18 CYS CB 1 1
16 19022 1 1 18 CYS H H -15.854 6.511 -1.831 1.00 . A A . 18 CYS H 1 1
16 19023 1 1 18 CYS HA H -13.670 8.170 -1.523 1.00 . A A . 18 CYS HA 1 1
16 19024 1 1 18 CYS HB2 H -14.210 6.433 -3.370 1.00 . A A . 18 CYS HB2 1 1
16 19025 1 1 18 CYS HB3 H -14.957 7.786 -4.212 1.00 . A A . 18 CYS HB3 1 1
16 19026 1 1 18 CYS N N -15.570 7.369 -1.449 1.00 . A A . 18 CYS N 1 1
16 19027 1 1 18 CYS O O -16.199 9.824 -2.662 1.00 . A A . 18 CYS O 1 1
16 19028 1 1 18 CYS SG S -12.583 7.991 -4.147 1.00 . A A . 18 CYS SG 1 1
16 19029 1 1 19 SER C C -14.395 12.334 -3.860 1.00 . A A . 19 SER C 1 1
16 19030 1 1 19 SER CA C -14.439 11.948 -2.384 1.00 . A A . 19 SER CA 1 1
16 19031 1 1 19 SER CB C -13.468 12.821 -1.587 1.00 . A A . 19 SER CB 1 1
16 19032 1 1 19 SER H H -13.198 10.284 -1.966 1.00 . A A . 19 SER H 1 1
16 19033 1 1 19 SER HA H -15.441 12.106 -2.013 1.00 . A A . 19 SER HA 1 1
16 19034 1 1 19 SER HB2 H -13.131 12.278 -0.718 1.00 . A A . 19 SER HB2 1 1
16 19035 1 1 19 SER HB3 H -12.620 13.070 -2.209 1.00 . A A . 19 SER HB3 1 1
16 19036 1 1 19 SER HG H -14.874 14.181 -1.697 1.00 . A A . 19 SER HG 1 1
16 19037 1 1 19 SER N N -14.114 10.537 -2.207 1.00 . A A . 19 SER N 1 1
16 19038 1 1 19 SER O O -15.338 12.925 -4.387 1.00 . A A . 19 SER O 1 1
16 19039 1 1 19 SER OG O -14.092 14.021 -1.163 1.00 . A A . 19 SER OG 1 1
16 19040 1 1 20 HIS C C -14.318 11.809 -6.747 1.00 . A A . 20 HIS C 1 1
16 19041 1 1 20 HIS CA C -13.125 12.305 -5.936 1.00 . A A . 20 HIS CA 1 1
16 19042 1 1 20 HIS CB C -11.836 11.678 -6.468 1.00 . A A . 20 HIS CB 1 1
16 19043 1 1 20 HIS CD2 C -9.430 12.632 -6.647 1.00 . A A . 20 HIS CD2 1 1
16 19044 1 1 20 HIS CE1 C -9.260 13.454 -4.621 1.00 . A A . 20 HIS CE1 1 1
16 19045 1 1 20 HIS CG C -10.594 12.377 -6.005 1.00 . A A . 20 HIS CG 1 1
16 19046 1 1 20 HIS H H -12.576 11.525 -4.046 1.00 . A A . 20 HIS H 1 1
16 19047 1 1 20 HIS HA H -13.060 13.378 -6.035 1.00 . A A . 20 HIS HA 1 1
16 19048 1 1 20 HIS HB2 H -11.780 10.651 -6.138 1.00 . A A . 20 HIS HB2 1 1
16 19049 1 1 20 HIS HB3 H -11.849 11.704 -7.548 1.00 . A A . 20 HIS HB3 1 1
16 19050 1 1 20 HIS HD1 H -11.132 12.879 -4.031 1.00 . A A . 20 HIS HD1 1 1
16 19051 1 1 20 HIS HD2 H -9.185 12.359 -7.664 1.00 . A A . 20 HIS HD2 1 1
16 19052 1 1 20 HIS HE1 H -8.873 13.944 -3.741 1.00 . A A . 20 HIS HE1 1 1
16 19053 1 1 20 HIS N N -13.293 11.995 -4.521 1.00 . A A . 20 HIS N 1 1
16 19054 1 1 20 HIS ND1 N -10.455 12.903 -4.738 1.00 . A A . 20 HIS ND1 1 1
16 19055 1 1 20 HIS NE2 N -8.618 13.303 -5.766 1.00 . A A . 20 HIS NE2 1 1
16 19056 1 1 20 HIS O O -14.814 12.507 -7.632 1.00 . A A . 20 HIS O 1 1
16 19057 1 1 21 CYS C C -17.037 9.680 -6.166 1.00 . A A . 21 CYS C 1 1
16 19058 1 1 21 CYS CA C -15.908 10.009 -7.139 1.00 . A A . 21 CYS CA 1 1
16 19059 1 1 21 CYS CB C -15.474 8.742 -7.880 1.00 . A A . 21 CYS CB 1 1
16 19060 1 1 21 CYS H H -14.337 10.091 -5.723 1.00 . A A . 21 CYS H 1 1
16 19061 1 1 21 CYS HA H -16.267 10.730 -7.857 1.00 . A A . 21 CYS HA 1 1
16 19062 1 1 21 CYS HB2 H -16.284 8.408 -8.511 1.00 . A A . 21 CYS HB2 1 1
16 19063 1 1 21 CYS HB3 H -14.616 8.971 -8.495 1.00 . A A . 21 CYS HB3 1 1
16 19064 1 1 21 CYS N N -14.774 10.600 -6.439 1.00 . A A . 21 CYS N 1 1
16 19065 1 1 21 CYS O O -16.950 9.977 -4.975 1.00 . A A . 21 CYS O 1 1
16 19066 1 1 21 CYS SG S -15.020 7.359 -6.785 1.00 . A A . 21 CYS SG 1 1
16 19067 1 1 22 ASP C C -19.267 7.189 -5.612 1.00 . A A . 22 ASP C 1 1
16 19068 1 1 22 ASP CA C -19.241 8.694 -5.860 1.00 . A A . 22 ASP CA 1 1
16 19069 1 1 22 ASP CB C -20.542 9.135 -6.532 1.00 . A A . 22 ASP CB 1 1
16 19070 1 1 22 ASP CG C -21.706 9.186 -5.562 1.00 . A A . 22 ASP CG 1 1
16 19071 1 1 22 ASP H H -18.105 8.854 -7.640 1.00 . A A . 22 ASP H 1 1
16 19072 1 1 22 ASP HA H -19.146 9.201 -4.912 1.00 . A A . 22 ASP HA 1 1
16 19073 1 1 22 ASP HB2 H -20.406 10.121 -6.953 1.00 . A A . 22 ASP HB2 1 1
16 19074 1 1 22 ASP HB3 H -20.785 8.441 -7.322 1.00 . A A . 22 ASP HB3 1 1
16 19075 1 1 22 ASP N N -18.095 9.065 -6.683 1.00 . A A . 22 ASP N 1 1
16 19076 1 1 22 ASP O O -20.293 6.535 -5.800 1.00 . A A . 22 ASP O 1 1
16 19077 1 1 22 ASP OD1 O -21.606 9.913 -4.551 1.00 . A A . 22 ASP OD1 1 1
16 19078 1 1 22 ASP OD2 O -22.718 8.499 -5.814 1.00 . A A . 22 ASP OD2 1 1
16 19079 1 1 23 LYS C C -17.898 4.958 -3.417 1.00 . A A . 23 LYS C 1 1
16 19080 1 1 23 LYS CA C -18.022 5.216 -4.915 1.00 . A A . 23 LYS CA 1 1
16 19081 1 1 23 LYS CB C -16.815 4.626 -5.647 1.00 . A A . 23 LYS CB 1 1
16 19082 1 1 23 LYS CD C -17.612 3.213 -7.565 1.00 . A A . 23 LYS CD 1 1
16 19083 1 1 23 LYS CE C -17.302 2.883 -9.017 1.00 . A A . 23 LYS CE 1 1
16 19084 1 1 23 LYS CG C -16.998 4.540 -7.152 1.00 . A A . 23 LYS CG 1 1
16 19085 1 1 23 LYS H H -17.346 7.217 -5.058 1.00 . A A . 23 LYS H 1 1
16 19086 1 1 23 LYS HA H -18.920 4.740 -5.277 1.00 . A A . 23 LYS HA 1 1
16 19087 1 1 23 LYS HB2 H -15.950 5.241 -5.444 1.00 . A A . 23 LYS HB2 1 1
16 19088 1 1 23 LYS HB3 H -16.633 3.629 -5.270 1.00 . A A . 23 LYS HB3 1 1
16 19089 1 1 23 LYS HD2 H -17.213 2.431 -6.936 1.00 . A A . 23 LYS HD2 1 1
16 19090 1 1 23 LYS HD3 H -18.684 3.268 -7.438 1.00 . A A . 23 LYS HD3 1 1
16 19091 1 1 23 LYS HE2 H -18.118 2.306 -9.423 1.00 . A A . 23 LYS HE2 1 1
16 19092 1 1 23 LYS HE3 H -17.204 3.806 -9.569 1.00 . A A . 23 LYS HE3 1 1
16 19093 1 1 23 LYS HG2 H -17.648 5.341 -7.473 1.00 . A A . 23 LYS HG2 1 1
16 19094 1 1 23 LYS HG3 H -16.034 4.645 -7.629 1.00 . A A . 23 LYS HG3 1 1
16 19095 1 1 23 LYS HZ1 H -15.818 1.629 -8.252 1.00 . A A . 23 LYS HZ1 1 1
16 19096 1 1 23 LYS HZ2 H -15.255 2.732 -9.403 1.00 . A A . 23 LYS HZ2 1 1
16 19097 1 1 23 LYS HZ3 H -16.146 1.380 -9.893 1.00 . A A . 23 LYS HZ3 1 1
16 19098 1 1 23 LYS N N -18.131 6.644 -5.189 1.00 . A A . 23 LYS N 1 1
16 19099 1 1 23 LYS NZ N -16.042 2.101 -9.151 1.00 . A A . 23 LYS NZ 1 1
16 19100 1 1 23 LYS O O -17.480 5.833 -2.657 1.00 . A A . 23 LYS O 1 1
16 19101 1 1 24 THR C C -17.486 2.038 -1.411 1.00 . A A . 24 THR C 1 1
16 19102 1 1 24 THR CA C -18.191 3.378 -1.589 1.00 . A A . 24 THR CA 1 1
16 19103 1 1 24 THR CB C -19.594 3.295 -0.959 1.00 . A A . 24 THR CB 1 1
16 19104 1 1 24 THR CG2 C -20.264 4.660 -0.946 1.00 . A A . 24 THR CG2 1 1
16 19105 1 1 24 THR H H -18.587 3.097 -3.649 1.00 . A A . 24 THR H 1 1
16 19106 1 1 24 THR HA H -17.631 4.141 -1.070 1.00 . A A . 24 THR HA 1 1
16 19107 1 1 24 THR HB H -19.494 2.950 0.061 1.00 . A A . 24 THR HB 1 1
16 19108 1 1 24 THR HG1 H -20.085 2.303 -2.591 1.00 . A A . 24 THR HG1 1 1
16 19109 1 1 24 THR HG21 H -21.045 4.685 -1.692 1.00 . A A . 24 THR HG21 1 1
16 19110 1 1 24 THR HG22 H -19.531 5.422 -1.166 1.00 . A A . 24 THR HG22 1 1
16 19111 1 1 24 THR HG23 H -20.691 4.842 0.028 1.00 . A A . 24 THR HG23 1 1
16 19112 1 1 24 THR N N -18.262 3.751 -2.996 1.00 . A A . 24 THR N 1 1
16 19113 1 1 24 THR O O -17.459 1.213 -2.324 1.00 . A A . 24 THR O 1 1
16 19114 1 1 24 THR OG1 O -20.405 2.367 -1.688 1.00 . A A . 24 THR OG1 1 1
16 19115 1 1 25 PHE C C -16.365 0.213 1.541 1.00 . A A . 25 PHE C 1 1
16 19116 1 1 25 PHE CA C -16.211 0.587 0.070 1.00 . A A . 25 PHE CA 1 1
16 19117 1 1 25 PHE CB C -14.728 0.722 -0.281 1.00 . A A . 25 PHE CB 1 1
16 19118 1 1 25 PHE CD1 C -14.619 2.770 -1.727 1.00 . A A . 25 PHE CD1 1 1
16 19119 1 1 25 PHE CD2 C -14.117 0.658 -2.714 1.00 . A A . 25 PHE CD2 1 1
16 19120 1 1 25 PHE CE1 C -14.394 3.394 -2.940 1.00 . A A . 25 PHE CE1 1 1
16 19121 1 1 25 PHE CE2 C -13.890 1.277 -3.929 1.00 . A A . 25 PHE CE2 1 1
16 19122 1 1 25 PHE CG C -14.483 1.397 -1.600 1.00 . A A . 25 PHE CG 1 1
16 19123 1 1 25 PHE CZ C -14.030 2.646 -4.042 1.00 . A A . 25 PHE CZ 1 1
16 19124 1 1 25 PHE H H -16.973 2.523 0.460 1.00 . A A . 25 PHE H 1 1
16 19125 1 1 25 PHE HA H -16.645 -0.194 -0.535 1.00 . A A . 25 PHE HA 1 1
16 19126 1 1 25 PHE HB2 H -14.236 1.304 0.485 1.00 . A A . 25 PHE HB2 1 1
16 19127 1 1 25 PHE HB3 H -14.284 -0.261 -0.322 1.00 . A A . 25 PHE HB3 1 1
16 19128 1 1 25 PHE HD1 H -14.904 3.357 -0.865 1.00 . A A . 25 PHE HD1 1 1
16 19129 1 1 25 PHE HD2 H -14.008 -0.413 -2.627 1.00 . A A . 25 PHE HD2 1 1
16 19130 1 1 25 PHE HE1 H -14.504 4.465 -3.025 1.00 . A A . 25 PHE HE1 1 1
16 19131 1 1 25 PHE HE2 H -13.606 0.690 -4.789 1.00 . A A . 25 PHE HE2 1 1
16 19132 1 1 25 PHE HZ H -13.853 3.132 -4.990 1.00 . A A . 25 PHE HZ 1 1
16 19133 1 1 25 PHE N N -16.917 1.827 -0.228 1.00 . A A . 25 PHE N 1 1
16 19134 1 1 25 PHE O O -16.519 1.082 2.400 1.00 . A A . 25 PHE O 1 1
16 19135 1 1 26 ARG C C -15.209 -1.263 4.007 1.00 . A A . 26 ARG C 1 1
16 19136 1 1 26 ARG CA C -16.460 -1.574 3.190 1.00 . A A . 26 ARG CA 1 1
16 19137 1 1 26 ARG CB C -16.721 -3.081 3.191 1.00 . A A . 26 ARG CB 1 1
16 19138 1 1 26 ARG CD C -16.175 -5.202 1.958 1.00 . A A . 26 ARG CD 1 1
16 19139 1 1 26 ARG CG C -15.634 -3.888 2.499 1.00 . A A . 26 ARG CG 1 1
16 19140 1 1 26 ARG CZ C -17.343 -6.425 3.742 1.00 . A A . 26 ARG CZ 1 1
16 19141 1 1 26 ARG H H -16.198 -1.729 1.096 1.00 . A A . 26 ARG H 1 1
16 19142 1 1 26 ARG HA H -17.304 -1.072 3.640 1.00 . A A . 26 ARG HA 1 1
16 19143 1 1 26 ARG HB2 H -16.795 -3.422 4.213 1.00 . A A . 26 ARG HB2 1 1
16 19144 1 1 26 ARG HB3 H -17.657 -3.273 2.688 1.00 . A A . 26 ARG HB3 1 1
16 19145 1 1 26 ARG HD2 H -17.160 -5.030 1.551 1.00 . A A . 26 ARG HD2 1 1
16 19146 1 1 26 ARG HD3 H -15.518 -5.551 1.175 1.00 . A A . 26 ARG HD3 1 1
16 19147 1 1 26 ARG HE H -15.476 -6.792 3.142 1.00 . A A . 26 ARG HE 1 1
16 19148 1 1 26 ARG HG2 H -15.238 -3.309 1.677 1.00 . A A . 26 ARG HG2 1 1
16 19149 1 1 26 ARG HG3 H -14.847 -4.096 3.208 1.00 . A A . 26 ARG HG3 1 1
16 19150 1 1 26 ARG HH11 H -18.423 -4.958 2.870 1.00 . A A . 26 ARG HH11 1 1
16 19151 1 1 26 ARG HH12 H -19.235 -5.828 4.128 1.00 . A A . 26 ARG HH12 1 1
16 19152 1 1 26 ARG HH21 H -16.535 -7.945 4.801 1.00 . A A . 26 ARG HH21 1 1
16 19153 1 1 26 ARG HH22 H -18.160 -7.527 5.227 1.00 . A A . 26 ARG HH22 1 1
16 19154 1 1 26 ARG N N -16.323 -1.084 1.824 1.00 . A A . 26 ARG N 1 1
16 19155 1 1 26 ARG NE N -16.262 -6.226 2.995 1.00 . A A . 26 ARG NE 1 1
16 19156 1 1 26 ARG NH1 N -18.422 -5.675 3.566 1.00 . A A . 26 ARG NH1 1 1
16 19157 1 1 26 ARG NH2 N -17.346 -7.378 4.666 1.00 . A A . 26 ARG NH2 1 1
16 19158 1 1 26 ARG O O -15.289 -0.650 5.071 1.00 . A A . 26 ARG O 1 1
16 19159 1 1 27 GLN C C -12.017 -0.320 3.526 1.00 . A A . 27 GLN C 1 1
16 19160 1 1 27 GLN CA C -12.790 -1.457 4.185 1.00 . A A . 27 GLN CA 1 1
16 19161 1 1 27 GLN CB C -11.945 -2.732 4.184 1.00 . A A . 27 GLN CB 1 1
16 19162 1 1 27 GLN CD C -12.248 -3.311 6.625 1.00 . A A . 27 GLN CD 1 1
16 19163 1 1 27 GLN CG C -12.412 -3.772 5.190 1.00 . A A . 27 GLN CG 1 1
16 19164 1 1 27 GLN H H -14.059 -2.172 2.649 1.00 . A A . 27 GLN H 1 1
16 19165 1 1 27 GLN HA H -13.010 -1.183 5.205 1.00 . A A . 27 GLN HA 1 1
16 19166 1 1 27 GLN HB2 H -11.981 -3.173 3.199 1.00 . A A . 27 GLN HB2 1 1
16 19167 1 1 27 GLN HB3 H -10.923 -2.472 4.417 1.00 . A A . 27 GLN HB3 1 1
16 19168 1 1 27 GLN HE21 H -14.174 -2.826 6.716 1.00 . A A . 27 GLN HE21 1 1
16 19169 1 1 27 GLN HE22 H -13.259 -2.541 8.153 1.00 . A A . 27 GLN HE22 1 1
16 19170 1 1 27 GLN HG2 H -13.457 -3.982 5.013 1.00 . A A . 27 GLN HG2 1 1
16 19171 1 1 27 GLN HG3 H -11.836 -4.675 5.048 1.00 . A A . 27 GLN HG3 1 1
16 19172 1 1 27 GLN N N -14.057 -1.690 3.501 1.00 . A A . 27 GLN N 1 1
16 19173 1 1 27 GLN NE2 N -13.336 -2.845 7.225 1.00 . A A . 27 GLN NE2 1 1
16 19174 1 1 27 GLN O O -11.967 -0.216 2.300 1.00 . A A . 27 GLN O 1 1
16 19175 1 1 27 GLN OE1 O -11.154 -3.374 7.188 1.00 . A A . 27 GLN OE1 1 1
16 19176 1 1 28 LYS C C -9.623 1.207 2.806 1.00 . A A . 28 LYS C 1 1
16 19177 1 1 28 LYS CA C -10.641 1.663 3.846 1.00 . A A . 28 LYS CA 1 1
16 19178 1 1 28 LYS CB C -9.926 2.370 5.000 1.00 . A A . 28 LYS CB 1 1
16 19179 1 1 28 LYS CD C -9.632 4.768 4.311 1.00 . A A . 28 LYS CD 1 1
16 19180 1 1 28 LYS CE C -8.732 5.736 3.557 1.00 . A A . 28 LYS CE 1 1
16 19181 1 1 28 LYS CG C -8.942 3.434 4.544 1.00 . A A . 28 LYS CG 1 1
16 19182 1 1 28 LYS H H -11.490 0.397 5.316 1.00 . A A . 28 LYS H 1 1
16 19183 1 1 28 LYS HA H -11.328 2.354 3.382 1.00 . A A . 28 LYS HA 1 1
16 19184 1 1 28 LYS HB2 H -10.665 2.840 5.632 1.00 . A A . 28 LYS HB2 1 1
16 19185 1 1 28 LYS HB3 H -9.386 1.634 5.578 1.00 . A A . 28 LYS HB3 1 1
16 19186 1 1 28 LYS HD2 H -10.529 4.603 3.732 1.00 . A A . 28 LYS HD2 1 1
16 19187 1 1 28 LYS HD3 H -9.892 5.201 5.267 1.00 . A A . 28 LYS HD3 1 1
16 19188 1 1 28 LYS HE2 H -8.100 5.173 2.888 1.00 . A A . 28 LYS HE2 1 1
16 19189 1 1 28 LYS HE3 H -9.352 6.410 2.985 1.00 . A A . 28 LYS HE3 1 1
16 19190 1 1 28 LYS HG2 H -8.185 3.560 5.304 1.00 . A A . 28 LYS HG2 1 1
16 19191 1 1 28 LYS HG3 H -8.479 3.112 3.622 1.00 . A A . 28 LYS HG3 1 1
16 19192 1 1 28 LYS HZ1 H -7.800 7.511 4.143 1.00 . A A . 28 LYS HZ1 1 1
16 19193 1 1 28 LYS HZ2 H -6.922 6.117 4.527 1.00 . A A . 28 LYS HZ2 1 1
16 19194 1 1 28 LYS HZ3 H -8.287 6.534 5.436 1.00 . A A . 28 LYS HZ3 1 1
16 19195 1 1 28 LYS N N -11.414 0.532 4.348 1.00 . A A . 28 LYS N 1 1
16 19196 1 1 28 LYS NZ N -7.875 6.530 4.481 1.00 . A A . 28 LYS NZ 1 1
16 19197 1 1 28 LYS O O -9.355 1.915 1.835 1.00 . A A . 28 LYS O 1 1
16 19198 1 1 29 GLN C C -8.573 -0.460 0.655 1.00 . A A . 29 GLN C 1 1
16 19199 1 1 29 GLN CA C -8.072 -0.528 2.094 1.00 . A A . 29 GLN CA 1 1
16 19200 1 1 29 GLN CB C -7.747 -1.976 2.466 1.00 . A A . 29 GLN CB 1 1
16 19201 1 1 29 GLN CD C -6.230 -3.967 2.123 1.00 . A A . 29 GLN CD 1 1
16 19202 1 1 29 GLN CG C -6.536 -2.534 1.735 1.00 . A A . 29 GLN CG 1 1
16 19203 1 1 29 GLN H H -9.315 -0.496 3.807 1.00 . A A . 29 GLN H 1 1
16 19204 1 1 29 GLN HA H -7.175 0.066 2.178 1.00 . A A . 29 GLN HA 1 1
16 19205 1 1 29 GLN HB2 H -7.555 -2.028 3.527 1.00 . A A . 29 GLN HB2 1 1
16 19206 1 1 29 GLN HB3 H -8.599 -2.596 2.231 1.00 . A A . 29 GLN HB3 1 1
16 19207 1 1 29 GLN HE21 H -4.779 -4.050 0.767 1.00 . A A . 29 GLN HE21 1 1
16 19208 1 1 29 GLN HE22 H -5.027 -5.489 1.691 1.00 . A A . 29 GLN HE22 1 1
16 19209 1 1 29 GLN HG2 H -6.725 -2.498 0.672 1.00 . A A . 29 GLN HG2 1 1
16 19210 1 1 29 GLN HG3 H -5.678 -1.922 1.967 1.00 . A A . 29 GLN HG3 1 1
16 19211 1 1 29 GLN N N -9.060 0.021 3.015 1.00 . A A . 29 GLN N 1 1
16 19212 1 1 29 GLN NE2 N -5.246 -4.563 1.460 1.00 . A A . 29 GLN NE2 1 1
16 19213 1 1 29 GLN O O -7.850 -0.031 -0.245 1.00 . A A . 29 GLN O 1 1
16 19214 1 1 29 GLN OE1 O -6.870 -4.533 3.010 1.00 . A A . 29 GLN OE1 1 1
16 19215 1 1 30 LEU C C -10.453 0.540 -1.452 1.00 . A A . 30 LEU C 1 1
16 19216 1 1 30 LEU CA C -10.411 -0.876 -0.886 1.00 . A A . 30 LEU CA 1 1
16 19217 1 1 30 LEU CB C -11.824 -1.460 -0.837 1.00 . A A . 30 LEU CB 1 1
16 19218 1 1 30 LEU CD1 C -11.004 -3.555 -1.944 1.00 . A A . 30 LEU CD1 1 1
16 19219 1 1 30 LEU CD2 C -11.581 -3.574 0.490 1.00 . A A . 30 LEU CD2 1 1
16 19220 1 1 30 LEU CG C -11.921 -2.986 -0.872 1.00 . A A . 30 LEU CG 1 1
16 19221 1 1 30 LEU H H -10.340 -1.219 1.201 1.00 . A A . 30 LEU H 1 1
16 19222 1 1 30 LEU HA H -9.798 -1.490 -1.530 1.00 . A A . 30 LEU HA 1 1
16 19223 1 1 30 LEU HB2 H -12.290 -1.120 0.075 1.00 . A A . 30 LEU HB2 1 1
16 19224 1 1 30 LEU HB3 H -12.370 -1.073 -1.685 1.00 . A A . 30 LEU HB3 1 1
16 19225 1 1 30 LEU HD11 H -10.037 -3.766 -1.515 1.00 . A A . 30 LEU HD11 1 1
16 19226 1 1 30 LEU HD12 H -10.895 -2.835 -2.742 1.00 . A A . 30 LEU HD12 1 1
16 19227 1 1 30 LEU HD13 H -11.432 -4.465 -2.337 1.00 . A A . 30 LEU HD13 1 1
16 19228 1 1 30 LEU HD21 H -10.591 -3.256 0.781 1.00 . A A . 30 LEU HD21 1 1
16 19229 1 1 30 LEU HD22 H -11.610 -4.652 0.434 1.00 . A A . 30 LEU HD22 1 1
16 19230 1 1 30 LEU HD23 H -12.299 -3.230 1.219 1.00 . A A . 30 LEU HD23 1 1
16 19231 1 1 30 LEU HG H -12.935 -3.270 -1.116 1.00 . A A . 30 LEU HG 1 1
16 19232 1 1 30 LEU N N -9.813 -0.888 0.445 1.00 . A A . 30 LEU N 1 1
16 19233 1 1 30 LEU O O -9.977 0.792 -2.559 1.00 . A A . 30 LEU O 1 1
16 19234 1 1 31 LEU C C -9.743 3.473 -1.280 1.00 . A A . 31 LEU C 1 1
16 19235 1 1 31 LEU CA C -11.126 2.853 -1.107 1.00 . A A . 31 LEU CA 1 1
16 19236 1 1 31 LEU CB C -11.935 3.659 -0.088 1.00 . A A . 31 LEU CB 1 1
16 19237 1 1 31 LEU CD1 C -12.371 5.593 -1.622 1.00 . A A . 31 LEU CD1 1 1
16 19238 1 1 31 LEU CD2 C -12.713 5.853 0.842 1.00 . A A . 31 LEU CD2 1 1
16 19239 1 1 31 LEU CG C -11.884 5.179 -0.242 1.00 . A A . 31 LEU CG 1 1
16 19240 1 1 31 LEU H H -11.385 1.200 0.188 1.00 . A A . 31 LEU H 1 1
16 19241 1 1 31 LEU HA H -11.638 2.874 -2.058 1.00 . A A . 31 LEU HA 1 1
16 19242 1 1 31 LEU HB2 H -12.967 3.353 -0.169 1.00 . A A . 31 LEU HB2 1 1
16 19243 1 1 31 LEU HB3 H -11.564 3.412 0.896 1.00 . A A . 31 LEU HB3 1 1
16 19244 1 1 31 LEU HD11 H -13.435 5.768 -1.591 1.00 . A A . 31 LEU HD11 1 1
16 19245 1 1 31 LEU HD12 H -12.155 4.807 -2.330 1.00 . A A . 31 LEU HD12 1 1
16 19246 1 1 31 LEU HD13 H -11.865 6.498 -1.925 1.00 . A A . 31 LEU HD13 1 1
16 19247 1 1 31 LEU HD21 H -12.491 6.909 0.860 1.00 . A A . 31 LEU HD21 1 1
16 19248 1 1 31 LEU HD22 H -12.473 5.418 1.801 1.00 . A A . 31 LEU HD22 1 1
16 19249 1 1 31 LEU HD23 H -13.763 5.709 0.634 1.00 . A A . 31 LEU HD23 1 1
16 19250 1 1 31 LEU HG H -10.860 5.511 -0.136 1.00 . A A . 31 LEU HG 1 1
16 19251 1 1 31 LEU N N -11.024 1.461 -0.684 1.00 . A A . 31 LEU N 1 1
16 19252 1 1 31 LEU O O -9.583 4.471 -1.983 1.00 . A A . 31 LEU O 1 1
16 19253 1 1 32 ASP C C -6.747 2.987 -2.057 1.00 . A A . 32 ASP C 1 1
16 19254 1 1 32 ASP CA C -7.377 3.365 -0.721 1.00 . A A . 32 ASP CA 1 1
16 19255 1 1 32 ASP CB C -6.540 2.804 0.430 1.00 . A A . 32 ASP CB 1 1
16 19256 1 1 32 ASP CG C -5.306 3.640 0.709 1.00 . A A . 32 ASP CG 1 1
16 19257 1 1 32 ASP H H -8.939 2.082 -0.091 1.00 . A A . 32 ASP H 1 1
16 19258 1 1 32 ASP HA H -7.405 4.442 -0.642 1.00 . A A . 32 ASP HA 1 1
16 19259 1 1 32 ASP HB2 H -7.143 2.776 1.326 1.00 . A A . 32 ASP HB2 1 1
16 19260 1 1 32 ASP HB3 H -6.225 1.801 0.181 1.00 . A A . 32 ASP HB3 1 1
16 19261 1 1 32 ASP N N -8.748 2.874 -0.636 1.00 . A A . 32 ASP N 1 1
16 19262 1 1 32 ASP O O -6.175 3.832 -2.746 1.00 . A A . 32 ASP O 1 1
16 19263 1 1 32 ASP OD1 O -5.459 4.777 1.200 1.00 . A A . 32 ASP OD1 1 1
16 19264 1 1 32 ASP OD2 O -4.187 3.156 0.435 1.00 . A A . 32 ASP OD2 1 1
16 19265 1 1 33 MET C C -7.135 1.683 -4.858 1.00 . A A . 33 MET C 1 1
16 19266 1 1 33 MET CA C -6.294 1.223 -3.671 1.00 . A A . 33 MET CA 1 1
16 19267 1 1 33 MET CB C -6.207 -0.304 -3.654 1.00 . A A . 33 MET CB 1 1
16 19268 1 1 33 MET CE C -8.396 -3.498 -4.328 1.00 . A A . 33 MET CE 1 1
16 19269 1 1 33 MET CG C -7.556 -0.988 -3.505 1.00 . A A . 33 MET CG 1 1
16 19270 1 1 33 MET H H -7.321 1.086 -1.826 1.00 . A A . 33 MET H 1 1
16 19271 1 1 33 MET HA H -5.299 1.630 -3.771 1.00 . A A . 33 MET HA 1 1
16 19272 1 1 33 MET HB2 H -5.758 -0.638 -4.578 1.00 . A A . 33 MET HB2 1 1
16 19273 1 1 33 MET HB3 H -5.580 -0.608 -2.829 1.00 . A A . 33 MET HB3 1 1
16 19274 1 1 33 MET HE1 H -8.392 -4.569 -4.189 1.00 . A A . 33 MET HE1 1 1
16 19275 1 1 33 MET HE2 H -9.409 -3.130 -4.270 1.00 . A A . 33 MET HE2 1 1
16 19276 1 1 33 MET HE3 H -7.980 -3.259 -5.297 1.00 . A A . 33 MET HE3 1 1
16 19277 1 1 33 MET HG2 H -8.121 -0.478 -2.740 1.00 . A A . 33 MET HG2 1 1
16 19278 1 1 33 MET HG3 H -8.084 -0.920 -4.445 1.00 . A A . 33 MET HG3 1 1
16 19279 1 1 33 MET N N -6.854 1.713 -2.417 1.00 . A A . 33 MET N 1 1
16 19280 1 1 33 MET O O -6.600 2.114 -5.880 1.00 . A A . 33 MET O 1 1
16 19281 1 1 33 MET SD S -7.407 -2.726 -3.049 1.00 . A A . 33 MET SD 1 1
16 19282 1 1 34 HIS C C -8.972 3.355 -6.343 1.00 . A A . 34 HIS C 1 1
16 19283 1 1 34 HIS CA C -9.367 1.994 -5.777 1.00 . A A . 34 HIS CA 1 1
16 19284 1 1 34 HIS CB C -10.802 2.045 -5.251 1.00 . A A . 34 HIS CB 1 1
16 19285 1 1 34 HIS CD2 C -11.830 4.385 -5.692 1.00 . A A . 34 HIS CD2 1 1
16 19286 1 1 34 HIS CE1 C -13.091 3.864 -7.407 1.00 . A A . 34 HIS CE1 1 1
16 19287 1 1 34 HIS CG C -11.656 3.066 -5.938 1.00 . A A . 34 HIS CG 1 1
16 19288 1 1 34 HIS H H -8.819 1.236 -3.878 1.00 . A A . 34 HIS H 1 1
16 19289 1 1 34 HIS HA H -9.308 1.260 -6.566 1.00 . A A . 34 HIS HA 1 1
16 19290 1 1 34 HIS HB2 H -11.264 1.079 -5.390 1.00 . A A . 34 HIS HB2 1 1
16 19291 1 1 34 HIS HB3 H -10.784 2.281 -4.197 1.00 . A A . 34 HIS HB3 1 1
16 19292 1 1 34 HIS HD1 H -12.555 1.890 -7.437 1.00 . A A . 34 HIS HD1 1 1
16 19293 1 1 34 HIS HD2 H -11.352 4.961 -4.911 1.00 . A A . 34 HIS HD2 1 1
16 19294 1 1 34 HIS HE1 H -13.787 3.934 -8.230 1.00 . A A . 34 HIS HE1 1 1
16 19295 1 1 34 HIS N N -8.453 1.588 -4.716 1.00 . A A . 34 HIS N 1 1
16 19296 1 1 34 HIS ND1 N -12.461 2.770 -7.018 1.00 . A A . 34 HIS ND1 1 1
16 19297 1 1 34 HIS NE2 N -12.726 4.858 -6.619 1.00 . A A . 34 HIS NE2 1 1
16 19298 1 1 34 HIS O O -9.077 3.592 -7.547 1.00 . A A . 34 HIS O 1 1
16 19299 1 1 35 PHE C C -6.813 5.532 -6.681 1.00 . A A . 35 PHE C 1 1
16 19300 1 1 35 PHE CA C -8.110 5.583 -5.879 1.00 . A A . 35 PHE CA 1 1
16 19301 1 1 35 PHE CB C -7.931 6.485 -4.656 1.00 . A A . 35 PHE CB 1 1
16 19302 1 1 35 PHE CD1 C -6.456 8.255 -5.649 1.00 . A A . 35 PHE CD1 1 1
16 19303 1 1 35 PHE CD2 C -8.533 8.921 -4.685 1.00 . A A . 35 PHE CD2 1 1
16 19304 1 1 35 PHE CE1 C -6.180 9.571 -5.970 1.00 . A A . 35 PHE CE1 1 1
16 19305 1 1 35 PHE CE2 C -8.262 10.238 -5.004 1.00 . A A . 35 PHE CE2 1 1
16 19306 1 1 35 PHE CG C -7.634 7.915 -5.004 1.00 . A A . 35 PHE CG 1 1
16 19307 1 1 35 PHE CZ C -7.085 10.563 -5.648 1.00 . A A . 35 PHE CZ 1 1
16 19308 1 1 35 PHE H H -8.459 3.997 -4.521 1.00 . A A . 35 PHE H 1 1
16 19309 1 1 35 PHE HA H -8.890 5.990 -6.505 1.00 . A A . 35 PHE HA 1 1
16 19310 1 1 35 PHE HB2 H -8.837 6.468 -4.070 1.00 . A A . 35 PHE HB2 1 1
16 19311 1 1 35 PHE HB3 H -7.114 6.110 -4.059 1.00 . A A . 35 PHE HB3 1 1
16 19312 1 1 35 PHE HD1 H -5.748 7.480 -5.903 1.00 . A A . 35 PHE HD1 1 1
16 19313 1 1 35 PHE HD2 H -9.455 8.667 -4.182 1.00 . A A . 35 PHE HD2 1 1
16 19314 1 1 35 PHE HE1 H -5.259 9.822 -6.473 1.00 . A A . 35 PHE HE1 1 1
16 19315 1 1 35 PHE HE2 H -8.972 11.012 -4.750 1.00 . A A . 35 PHE HE2 1 1
16 19316 1 1 35 PHE HZ H -6.871 11.592 -5.897 1.00 . A A . 35 PHE HZ 1 1
16 19317 1 1 35 PHE N N -8.519 4.246 -5.467 1.00 . A A . 35 PHE N 1 1
16 19318 1 1 35 PHE O O -6.771 5.936 -7.844 1.00 . A A . 35 PHE O 1 1
16 19319 1 1 36 LYS C C -4.504 3.932 -7.858 1.00 . A A . 36 LYS C 1 1
16 19320 1 1 36 LYS CA C -4.455 4.929 -6.705 1.00 . A A . 36 LYS CA 1 1
16 19321 1 1 36 LYS CB C -3.386 4.503 -5.695 1.00 . A A . 36 LYS CB 1 1
16 19322 1 1 36 LYS CD C -1.804 6.429 -6.008 1.00 . A A . 36 LYS CD 1 1
16 19323 1 1 36 LYS CE C -1.185 7.661 -5.367 1.00 . A A . 36 LYS CE 1 1
16 19324 1 1 36 LYS CG C -2.682 5.671 -5.026 1.00 . A A . 36 LYS CG 1 1
16 19325 1 1 36 LYS H H -5.849 4.729 -5.125 1.00 . A A . 36 LYS H 1 1
16 19326 1 1 36 LYS HA H -4.200 5.902 -7.096 1.00 . A A . 36 LYS HA 1 1
16 19327 1 1 36 LYS HB2 H -3.853 3.904 -4.927 1.00 . A A . 36 LYS HB2 1 1
16 19328 1 1 36 LYS HB3 H -2.644 3.906 -6.204 1.00 . A A . 36 LYS HB3 1 1
16 19329 1 1 36 LYS HD2 H -1.012 5.777 -6.347 1.00 . A A . 36 LYS HD2 1 1
16 19330 1 1 36 LYS HD3 H -2.405 6.736 -6.852 1.00 . A A . 36 LYS HD3 1 1
16 19331 1 1 36 LYS HE2 H -0.822 7.397 -4.386 1.00 . A A . 36 LYS HE2 1 1
16 19332 1 1 36 LYS HE3 H -0.360 7.993 -5.979 1.00 . A A . 36 LYS HE3 1 1
16 19333 1 1 36 LYS HG2 H -3.423 6.347 -4.628 1.00 . A A . 36 LYS HG2 1 1
16 19334 1 1 36 LYS HG3 H -2.065 5.295 -4.222 1.00 . A A . 36 LYS HG3 1 1
16 19335 1 1 36 LYS HZ1 H -3.137 8.404 -5.337 1.00 . A A . 36 LYS HZ1 1 1
16 19336 1 1 36 LYS HZ2 H -2.003 9.485 -5.974 1.00 . A A . 36 LYS HZ2 1 1
16 19337 1 1 36 LYS HZ3 H -2.076 9.224 -4.304 1.00 . A A . 36 LYS HZ3 1 1
16 19338 1 1 36 LYS N N -5.754 5.034 -6.052 1.00 . A A . 36 LYS N 1 1
16 19339 1 1 36 LYS NZ N -2.169 8.772 -5.236 1.00 . A A . 36 LYS NZ 1 1
16 19340 1 1 36 LYS O O -3.555 3.818 -8.634 1.00 . A A . 36 LYS O 1 1
16 19341 1 1 37 ARG C C -6.605 2.803 -10.178 1.00 . A A . 37 ARG C 1 1
16 19342 1 1 37 ARG CA C -5.790 2.226 -9.024 1.00 . A A . 37 ARG CA 1 1
16 19343 1 1 37 ARG CB C -6.477 0.974 -8.477 1.00 . A A . 37 ARG CB 1 1
16 19344 1 1 37 ARG CD C -7.032 -1.374 -9.180 1.00 . A A . 37 ARG CD 1 1
16 19345 1 1 37 ARG CG C -7.096 0.098 -9.554 1.00 . A A . 37 ARG CG 1 1
16 19346 1 1 37 ARG CZ C -5.561 -2.130 -10.999 1.00 . A A . 37 ARG CZ 1 1
16 19347 1 1 37 ARG H H -6.339 3.349 -7.316 1.00 . A A . 37 ARG H 1 1
16 19348 1 1 37 ARG HA H -4.810 1.957 -9.391 1.00 . A A . 37 ARG HA 1 1
16 19349 1 1 37 ARG HB2 H -5.749 0.384 -7.939 1.00 . A A . 37 ARG HB2 1 1
16 19350 1 1 37 ARG HB3 H -7.258 1.276 -7.796 1.00 . A A . 37 ARG HB3 1 1
16 19351 1 1 37 ARG HD2 H -7.035 -1.459 -8.103 1.00 . A A . 37 ARG HD2 1 1
16 19352 1 1 37 ARG HD3 H -7.902 -1.872 -9.582 1.00 . A A . 37 ARG HD3 1 1
16 19353 1 1 37 ARG HE H -5.197 -2.391 -9.055 1.00 . A A . 37 ARG HE 1 1
16 19354 1 1 37 ARG HG2 H -8.130 0.381 -9.684 1.00 . A A . 37 ARG HG2 1 1
16 19355 1 1 37 ARG HG3 H -6.560 0.249 -10.479 1.00 . A A . 37 ARG HG3 1 1
16 19356 1 1 37 ARG HH11 H -7.241 -1.183 -11.601 1.00 . A A . 37 ARG HH11 1 1
16 19357 1 1 37 ARG HH12 H -6.195 -1.720 -12.874 1.00 . A A . 37 ARG HH12 1 1
16 19358 1 1 37 ARG HH21 H -3.812 -3.104 -10.722 1.00 . A A . 37 ARG HH21 1 1
16 19359 1 1 37 ARG HH22 H -4.245 -2.813 -12.372 1.00 . A A . 37 ARG HH22 1 1
16 19360 1 1 37 ARG N N -5.617 3.213 -7.965 1.00 . A A . 37 ARG N 1 1
16 19361 1 1 37 ARG NE N -5.831 -2.021 -9.703 1.00 . A A . 37 ARG NE 1 1
16 19362 1 1 37 ARG NH1 N -6.402 -1.638 -11.899 1.00 . A A . 37 ARG NH1 1 1
16 19363 1 1 37 ARG NH2 N -4.448 -2.732 -11.397 1.00 . A A . 37 ARG NH2 1 1
16 19364 1 1 37 ARG O O -6.113 2.925 -11.300 1.00 . A A . 37 ARG O 1 1
16 19365 1 1 38 TYR C C -8.252 5.094 -11.353 1.00 . A A . 38 TYR C 1 1
16 19366 1 1 38 TYR CA C -8.738 3.719 -10.908 1.00 . A A . 38 TYR CA 1 1
16 19367 1 1 38 TYR CB C -10.166 3.820 -10.369 1.00 . A A . 38 TYR CB 1 1
16 19368 1 1 38 TYR CD1 C -10.415 1.471 -9.478 1.00 . A A . 38 TYR CD1 1 1
16 19369 1 1 38 TYR CD2 C -12.026 2.254 -11.051 1.00 . A A . 38 TYR CD2 1 1
16 19370 1 1 38 TYR CE1 C -11.065 0.254 -9.410 1.00 . A A . 38 TYR CE1 1 1
16 19371 1 1 38 TYR CE2 C -12.683 1.040 -10.988 1.00 . A A . 38 TYR CE2 1 1
16 19372 1 1 38 TYR CG C -10.882 2.491 -10.298 1.00 . A A . 38 TYR CG 1 1
16 19373 1 1 38 TYR CZ C -12.199 0.044 -10.167 1.00 . A A . 38 TYR CZ 1 1
16 19374 1 1 38 TYR H H -8.189 3.036 -8.981 1.00 . A A . 38 TYR H 1 1
16 19375 1 1 38 TYR HA H -8.731 3.054 -11.759 1.00 . A A . 38 TYR HA 1 1
16 19376 1 1 38 TYR HB2 H -10.139 4.235 -9.373 1.00 . A A . 38 TYR HB2 1 1
16 19377 1 1 38 TYR HB3 H -10.740 4.473 -11.010 1.00 . A A . 38 TYR HB3 1 1
16 19378 1 1 38 TYR HD1 H -9.526 1.638 -8.886 1.00 . A A . 38 TYR HD1 1 1
16 19379 1 1 38 TYR HD2 H -12.402 3.036 -11.693 1.00 . A A . 38 TYR HD2 1 1
16 19380 1 1 38 TYR HE1 H -10.687 -0.527 -8.767 1.00 . A A . 38 TYR HE1 1 1
16 19381 1 1 38 TYR HE2 H -13.571 0.876 -11.581 1.00 . A A . 38 TYR HE2 1 1
16 19382 1 1 38 TYR HH H -13.778 -1.043 -10.321 1.00 . A A . 38 TYR HH 1 1
16 19383 1 1 38 TYR N N -7.853 3.157 -9.894 1.00 . A A . 38 TYR N 1 1
16 19384 1 1 38 TYR O O -7.848 5.281 -12.501 1.00 . A A . 38 TYR O 1 1
16 19385 1 1 38 TYR OH O -12.851 -1.167 -10.103 1.00 . A A . 38 TYR OH 1 1
16 19386 1 1 39 HIS C C -6.402 7.429 -11.195 1.00 . A A . 39 HIS C 1 1
16 19387 1 1 39 HIS CA C -7.856 7.415 -10.732 1.00 . A A . 39 HIS CA 1 1
16 19388 1 1 39 HIS CB C -8.020 8.306 -9.501 1.00 . A A . 39 HIS CB 1 1
16 19389 1 1 39 HIS CD2 C -9.959 8.165 -7.784 1.00 . A A . 39 HIS CD2 1 1
16 19390 1 1 39 HIS CE1 C -11.605 8.745 -9.111 1.00 . A A . 39 HIS CE1 1 1
16 19391 1 1 39 HIS CG C -9.432 8.394 -9.009 1.00 . A A . 39 HIS CG 1 1
16 19392 1 1 39 HIS H H -8.625 5.845 -9.538 1.00 . A A . 39 HIS H 1 1
16 19393 1 1 39 HIS HA H -8.477 7.797 -11.528 1.00 . A A . 39 HIS HA 1 1
16 19394 1 1 39 HIS HB2 H -7.414 7.914 -8.697 1.00 . A A . 39 HIS HB2 1 1
16 19395 1 1 39 HIS HB3 H -7.688 9.306 -9.741 1.00 . A A . 39 HIS HB3 1 1
16 19396 1 1 39 HIS HD1 H -10.430 8.985 -10.768 1.00 . A A . 39 HIS HD1 1 1
16 19397 1 1 39 HIS HD2 H -9.417 7.861 -6.899 1.00 . A A . 39 HIS HD2 1 1
16 19398 1 1 39 HIS HE1 H -12.590 8.985 -9.481 1.00 . A A . 39 HIS HE1 1 1
16 19399 1 1 39 HIS N N -8.293 6.055 -10.436 1.00 . A A . 39 HIS N 1 1
16 19400 1 1 39 HIS ND1 N -10.489 8.755 -9.818 1.00 . A A . 39 HIS ND1 1 1
16 19401 1 1 39 HIS NE2 N -11.311 8.389 -7.873 1.00 . A A . 39 HIS NE2 1 1
16 19402 1 1 39 HIS O O -5.906 8.445 -11.682 1.00 . A A . 39 HIS O 1 1
16 19403 1 1 40 ASP C C -3.989 4.739 -11.809 1.00 . A A . 40 ASP C 1 1
16 19404 1 1 40 ASP CA C -4.328 6.179 -11.439 1.00 . A A . 40 ASP CA 1 1
16 19405 1 1 40 ASP CB C -3.410 6.660 -10.315 1.00 . A A . 40 ASP CB 1 1
16 19406 1 1 40 ASP CG C -2.115 7.251 -10.837 1.00 . A A . 40 ASP CG 1 1
16 19407 1 1 40 ASP H H -6.176 5.521 -10.642 1.00 . A A . 40 ASP H 1 1
16 19408 1 1 40 ASP HA H -4.179 6.805 -12.306 1.00 . A A . 40 ASP HA 1 1
16 19409 1 1 40 ASP HB2 H -3.922 7.416 -9.738 1.00 . A A . 40 ASP HB2 1 1
16 19410 1 1 40 ASP HB3 H -3.170 5.825 -9.673 1.00 . A A . 40 ASP HB3 1 1
16 19411 1 1 40 ASP N N -5.725 6.297 -11.037 1.00 . A A . 40 ASP N 1 1
16 19412 1 1 40 ASP O O -3.951 3.847 -10.961 1.00 . A A . 40 ASP O 1 1
16 19413 1 1 40 ASP OD1 O -1.987 7.403 -12.071 1.00 . A A . 40 ASP OD1 1 1
16 19414 1 1 40 ASP OD2 O -1.231 7.564 -10.013 1.00 . A A . 40 ASP OD2 1 1
16 19415 1 1 41 PRO C C -2.016 2.714 -13.166 1.00 . A A . 41 PRO C 1 1
16 19416 1 1 41 PRO CA C -3.398 3.173 -13.618 1.00 . A A . 41 PRO CA 1 1
16 19417 1 1 41 PRO CB C -3.429 3.359 -15.137 1.00 . A A . 41 PRO CB 1 1
16 19418 1 1 41 PRO CD C -3.765 5.520 -14.171 1.00 . A A . 41 PRO CD 1 1
16 19419 1 1 41 PRO CG C -3.154 4.808 -15.347 1.00 . A A . 41 PRO CG 1 1
16 19420 1 1 41 PRO HA H -4.133 2.437 -13.328 1.00 . A A . 41 PRO HA 1 1
16 19421 1 1 41 PRO HB2 H -2.668 2.742 -15.593 1.00 . A A . 41 PRO HB2 1 1
16 19422 1 1 41 PRO HB3 H -4.401 3.082 -15.517 1.00 . A A . 41 PRO HB3 1 1
16 19423 1 1 41 PRO HD2 H -3.171 6.379 -13.900 1.00 . A A . 41 PRO HD2 1 1
16 19424 1 1 41 PRO HD3 H -4.780 5.816 -14.395 1.00 . A A . 41 PRO HD3 1 1
16 19425 1 1 41 PRO HG2 H -2.089 4.980 -15.377 1.00 . A A . 41 PRO HG2 1 1
16 19426 1 1 41 PRO HG3 H -3.616 5.139 -16.266 1.00 . A A . 41 PRO HG3 1 1
16 19427 1 1 41 PRO N N -3.738 4.504 -13.106 1.00 . A A . 41 PRO N 1 1
16 19428 1 1 41 PRO O O -1.526 1.671 -13.597 1.00 . A A . 41 PRO O 1 1
16 19429 1 1 42 ASN C C -0.131 1.995 -10.814 1.00 . A A . 42 ASN C 1 1
16 19430 1 1 42 ASN CA C -0.066 3.172 -11.783 1.00 . A A . 42 ASN CA 1 1
16 19431 1 1 42 ASN CB C 0.549 4.387 -11.085 1.00 . A A . 42 ASN CB 1 1
16 19432 1 1 42 ASN CG C 1.180 5.358 -12.065 1.00 . A A . 42 ASN CG 1 1
16 19433 1 1 42 ASN H H -1.834 4.318 -11.986 1.00 . A A . 42 ASN H 1 1
16 19434 1 1 42 ASN HA H 0.555 2.898 -12.623 1.00 . A A . 42 ASN HA 1 1
16 19435 1 1 42 ASN HB2 H -0.222 4.909 -10.538 1.00 . A A . 42 ASN HB2 1 1
16 19436 1 1 42 ASN HB3 H 1.311 4.053 -10.397 1.00 . A A . 42 ASN HB3 1 1
16 19437 1 1 42 ASN HD21 H 0.009 6.823 -11.404 1.00 . A A . 42 ASN HD21 1 1
16 19438 1 1 42 ASN HD22 H 1.109 7.252 -12.665 1.00 . A A . 42 ASN HD22 1 1
16 19439 1 1 42 ASN N N -1.392 3.499 -12.293 1.00 . A A . 42 ASN N 1 1
16 19440 1 1 42 ASN ND2 N 0.720 6.603 -12.042 1.00 . A A . 42 ASN ND2 1 1
16 19441 1 1 42 ASN O O 0.476 0.949 -11.049 1.00 . A A . 42 ASN O 1 1
16 19442 1 1 42 ASN OD1 O 2.070 4.992 -12.833 1.00 . A A . 42 ASN OD1 1 1
16 19443 1 1 43 PHE C C -1.392 -0.203 -9.369 1.00 . A A . 43 PHE C 1 1
16 19444 1 1 43 PHE CA C -1.015 1.125 -8.720 1.00 . A A . 43 PHE CA 1 1
16 19445 1 1 43 PHE CB C -2.075 1.521 -7.689 1.00 . A A . 43 PHE CB 1 1
16 19446 1 1 43 PHE CD1 C -2.592 -0.704 -6.651 1.00 . A A . 43 PHE CD1 1 1
16 19447 1 1 43 PHE CD2 C -1.738 1.028 -5.252 1.00 . A A . 43 PHE CD2 1 1
16 19448 1 1 43 PHE CE1 C -2.649 -1.558 -5.565 1.00 . A A . 43 PHE CE1 1 1
16 19449 1 1 43 PHE CE2 C -1.792 0.179 -4.163 1.00 . A A . 43 PHE CE2 1 1
16 19450 1 1 43 PHE CG C -2.136 0.596 -6.507 1.00 . A A . 43 PHE CG 1 1
16 19451 1 1 43 PHE CZ C -2.250 -1.115 -4.320 1.00 . A A . 43 PHE CZ 1 1
16 19452 1 1 43 PHE H H -1.330 3.028 -9.593 1.00 . A A . 43 PHE H 1 1
16 19453 1 1 43 PHE HA H -0.065 1.012 -8.221 1.00 . A A . 43 PHE HA 1 1
16 19454 1 1 43 PHE HB2 H -1.858 2.513 -7.323 1.00 . A A . 43 PHE HB2 1 1
16 19455 1 1 43 PHE HB3 H -3.045 1.521 -8.163 1.00 . A A . 43 PHE HB3 1 1
16 19456 1 1 43 PHE HD1 H -2.905 -1.051 -7.626 1.00 . A A . 43 PHE HD1 1 1
16 19457 1 1 43 PHE HD2 H -1.381 2.040 -5.128 1.00 . A A . 43 PHE HD2 1 1
16 19458 1 1 43 PHE HE1 H -3.008 -2.569 -5.691 1.00 . A A . 43 PHE HE1 1 1
16 19459 1 1 43 PHE HE2 H -1.480 0.527 -3.190 1.00 . A A . 43 PHE HE2 1 1
16 19460 1 1 43 PHE HZ H -2.293 -1.780 -3.470 1.00 . A A . 43 PHE HZ 1 1
16 19461 1 1 43 PHE N N -0.871 2.172 -9.725 1.00 . A A . 43 PHE N 1 1
16 19462 1 1 43 PHE O O -2.127 -0.239 -10.356 1.00 . A A . 43 PHE O 1 1
16 19463 1 1 44 VAL C C -0.845 -3.701 -8.297 1.00 . A A . 44 VAL C 1 1
16 19464 1 1 44 VAL CA C -1.164 -2.627 -9.330 1.00 . A A . 44 VAL CA 1 1
16 19465 1 1 44 VAL CB C -0.359 -2.908 -10.613 1.00 . A A . 44 VAL CB 1 1
16 19466 1 1 44 VAL CG1 C 1.122 -2.648 -10.382 1.00 . A A . 44 VAL CG1 1 1
16 19467 1 1 44 VAL CG2 C -0.591 -4.336 -11.084 1.00 . A A . 44 VAL CG2 1 1
16 19468 1 1 44 VAL H H -0.302 -1.203 -8.023 1.00 . A A . 44 VAL H 1 1
16 19469 1 1 44 VAL HA H -2.216 -2.674 -9.572 1.00 . A A . 44 VAL HA 1 1
16 19470 1 1 44 VAL HB H -0.704 -2.236 -11.385 1.00 . A A . 44 VAL HB 1 1
16 19471 1 1 44 VAL HG11 H 1.424 -1.773 -10.938 1.00 . A A . 44 VAL HG11 1 1
16 19472 1 1 44 VAL HG12 H 1.300 -2.486 -9.329 1.00 . A A . 44 VAL HG12 1 1
16 19473 1 1 44 VAL HG13 H 1.693 -3.502 -10.716 1.00 . A A . 44 VAL HG13 1 1
16 19474 1 1 44 VAL HG21 H -1.021 -4.322 -12.074 1.00 . A A . 44 VAL HG21 1 1
16 19475 1 1 44 VAL HG22 H 0.351 -4.865 -11.108 1.00 . A A . 44 VAL HG22 1 1
16 19476 1 1 44 VAL HG23 H -1.266 -4.835 -10.404 1.00 . A A . 44 VAL HG23 1 1
16 19477 1 1 44 VAL N N -0.882 -1.295 -8.807 1.00 . A A . 44 VAL N 1 1
16 19478 1 1 44 VAL O O 0.315 -3.980 -7.992 1.00 . A A . 44 VAL O 1 1
16 19479 1 1 45 PRO C C -1.183 -6.662 -7.321 1.00 . A A . 45 PRO C 1 1
16 19480 1 1 45 PRO CA C -1.757 -5.376 -6.736 1.00 . A A . 45 PRO CA 1 1
16 19481 1 1 45 PRO CB C -3.192 -5.602 -6.254 1.00 . A A . 45 PRO CB 1 1
16 19482 1 1 45 PRO CD C -3.309 -4.039 -8.059 1.00 . A A . 45 PRO CD 1 1
16 19483 1 1 45 PRO CG C -4.047 -5.168 -7.394 1.00 . A A . 45 PRO CG 1 1
16 19484 1 1 45 PRO HA H -1.143 -5.054 -5.907 1.00 . A A . 45 PRO HA 1 1
16 19485 1 1 45 PRO HB2 H -3.337 -6.648 -6.026 1.00 . A A . 45 PRO HB2 1 1
16 19486 1 1 45 PRO HB3 H -3.377 -5.006 -5.373 1.00 . A A . 45 PRO HB3 1 1
16 19487 1 1 45 PRO HD2 H -3.476 -4.056 -9.126 1.00 . A A . 45 PRO HD2 1 1
16 19488 1 1 45 PRO HD3 H -3.614 -3.091 -7.642 1.00 . A A . 45 PRO HD3 1 1
16 19489 1 1 45 PRO HG2 H -4.181 -5.986 -8.084 1.00 . A A . 45 PRO HG2 1 1
16 19490 1 1 45 PRO HG3 H -5.003 -4.825 -7.026 1.00 . A A . 45 PRO HG3 1 1
16 19491 1 1 45 PRO N N -1.898 -4.321 -7.743 1.00 . A A . 45 PRO N 1 1
16 19492 1 1 45 PRO O O -1.512 -7.046 -8.443 1.00 . A A . 45 PRO O 1 1
16 19493 1 1 46 ALA C C -0.701 -9.723 -6.944 1.00 . A A . 46 ALA C 1 1
16 19494 1 1 46 ALA CA C 0.294 -8.569 -6.994 1.00 . A A . 46 ALA CA 1 1
16 19495 1 1 46 ALA CB C 1.514 -8.884 -6.142 1.00 . A A . 46 ALA CB 1 1
16 19496 1 1 46 ALA H H -0.101 -6.968 -5.668 1.00 . A A . 46 ALA H 1 1
16 19497 1 1 46 ALA HA H 0.622 -8.435 -8.015 1.00 . A A . 46 ALA HA 1 1
16 19498 1 1 46 ALA HB1 H 1.472 -9.915 -5.822 1.00 . A A . 46 ALA HB1 1 1
16 19499 1 1 46 ALA HB2 H 2.410 -8.723 -6.723 1.00 . A A . 46 ALA HB2 1 1
16 19500 1 1 46 ALA HB3 H 1.525 -8.238 -5.277 1.00 . A A . 46 ALA HB3 1 1
16 19501 1 1 46 ALA N N -0.324 -7.324 -6.553 1.00 . A A . 46 ALA N 1 1
16 19502 1 1 46 ALA O O -1.062 -10.198 -5.867 1.00 . A A . 46 ALA O 1 1
16 19503 1 1 47 ALA C C -1.451 -12.506 -8.823 1.00 . A A . 47 ALA C 1 1
16 19504 1 1 47 ALA CA C -2.095 -11.270 -8.204 1.00 . A A . 47 ALA CA 1 1
16 19505 1 1 47 ALA CB C -3.314 -10.848 -9.011 1.00 . A A . 47 ALA CB 1 1
16 19506 1 1 47 ALA H H -0.818 -9.751 -8.939 1.00 . A A . 47 ALA H 1 1
16 19507 1 1 47 ALA HA H -2.422 -11.510 -7.202 1.00 . A A . 47 ALA HA 1 1
16 19508 1 1 47 ALA HB1 H -3.618 -9.856 -8.710 1.00 . A A . 47 ALA HB1 1 1
16 19509 1 1 47 ALA HB2 H -3.067 -10.847 -10.062 1.00 . A A . 47 ALA HB2 1 1
16 19510 1 1 47 ALA HB3 H -4.122 -11.542 -8.831 1.00 . A A . 47 ALA HB3 1 1
16 19511 1 1 47 ALA N N -1.142 -10.170 -8.115 1.00 . A A . 47 ALA N 1 1
16 19512 1 1 47 ALA O O -1.180 -12.542 -10.023 1.00 . A A . 47 ALA O 1 1
16 19513 1 1 48 PHE C C -1.420 -15.965 -8.042 1.00 . A A . 48 PHE C 1 1
16 19514 1 1 48 PHE CA C -0.591 -14.754 -8.462 1.00 . A A . 48 PHE CA 1 1
16 19515 1 1 48 PHE CB C 0.831 -14.881 -7.912 1.00 . A A . 48 PHE CB 1 1
16 19516 1 1 48 PHE CD1 C 1.734 -12.555 -7.640 1.00 . A A . 48 PHE CD1 1 1
16 19517 1 1 48 PHE CD2 C 2.591 -13.904 -9.410 1.00 . A A . 48 PHE CD2 1 1
16 19518 1 1 48 PHE CE1 C 2.565 -11.520 -8.023 1.00 . A A . 48 PHE CE1 1 1
16 19519 1 1 48 PHE CE2 C 3.426 -12.872 -9.796 1.00 . A A . 48 PHE CE2 1 1
16 19520 1 1 48 PHE CG C 1.737 -13.757 -8.329 1.00 . A A . 48 PHE CG 1 1
16 19521 1 1 48 PHE CZ C 3.414 -11.679 -9.101 1.00 . A A . 48 PHE CZ 1 1
16 19522 1 1 48 PHE H H -1.444 -13.428 -7.049 1.00 . A A . 48 PHE H 1 1
16 19523 1 1 48 PHE HA H -0.550 -14.717 -9.539 1.00 . A A . 48 PHE HA 1 1
16 19524 1 1 48 PHE HB2 H 0.793 -14.892 -6.833 1.00 . A A . 48 PHE HB2 1 1
16 19525 1 1 48 PHE HB3 H 1.264 -15.805 -8.263 1.00 . A A . 48 PHE HB3 1 1
16 19526 1 1 48 PHE HD1 H 1.072 -12.429 -6.796 1.00 . A A . 48 PHE HD1 1 1
16 19527 1 1 48 PHE HD2 H 2.602 -14.838 -9.954 1.00 . A A . 48 PHE HD2 1 1
16 19528 1 1 48 PHE HE1 H 2.554 -10.588 -7.477 1.00 . A A . 48 PHE HE1 1 1
16 19529 1 1 48 PHE HE2 H 4.088 -13.000 -10.640 1.00 . A A . 48 PHE HE2 1 1
16 19530 1 1 48 PHE HZ H 4.064 -10.871 -9.402 1.00 . A A . 48 PHE HZ 1 1
16 19531 1 1 48 PHE N N -1.206 -13.517 -7.996 1.00 . A A . 48 PHE N 1 1
16 19532 1 1 48 PHE O O -1.732 -16.140 -6.864 1.00 . A A . 48 PHE O 1 1
16 19533 1 1 49 VAL C C -1.761 -19.258 -9.019 1.00 . A A . 49 VAL C 1 1
16 19534 1 1 49 VAL CA C -2.567 -17.992 -8.748 1.00 . A A . 49 VAL CA 1 1
16 19535 1 1 49 VAL CB C -3.847 -18.020 -9.604 1.00 . A A . 49 VAL CB 1 1
16 19536 1 1 49 VAL CG1 C -4.365 -19.443 -9.746 1.00 . A A . 49 VAL CG1 1 1
16 19537 1 1 49 VAL CG2 C -4.911 -17.115 -9.000 1.00 . A A . 49 VAL CG2 1 1
16 19538 1 1 49 VAL H H -1.497 -16.605 -9.935 1.00 . A A . 49 VAL H 1 1
16 19539 1 1 49 VAL HA H -2.855 -17.976 -7.707 1.00 . A A . 49 VAL HA 1 1
16 19540 1 1 49 VAL HB H -3.606 -17.648 -10.589 1.00 . A A . 49 VAL HB 1 1
16 19541 1 1 49 VAL HG11 H -5.386 -19.421 -10.098 1.00 . A A . 49 VAL HG11 1 1
16 19542 1 1 49 VAL HG12 H -3.750 -19.981 -10.453 1.00 . A A . 49 VAL HG12 1 1
16 19543 1 1 49 VAL HG13 H -4.326 -19.937 -8.786 1.00 . A A . 49 VAL HG13 1 1
16 19544 1 1 49 VAL HG21 H -5.804 -17.156 -9.606 1.00 . A A . 49 VAL HG21 1 1
16 19545 1 1 49 VAL HG22 H -5.141 -17.448 -7.998 1.00 . A A . 49 VAL HG22 1 1
16 19546 1 1 49 VAL HG23 H -4.544 -16.100 -8.966 1.00 . A A . 49 VAL HG23 1 1
16 19547 1 1 49 VAL N N -1.775 -16.798 -9.015 1.00 . A A . 49 VAL N 1 1
16 19548 1 1 49 VAL O O -1.032 -19.343 -10.007 1.00 . A A . 49 VAL O 1 1
16 19549 1 1 50 CYS C C -1.500 -22.160 -9.616 1.00 . A A . 50 CYS C 1 1
16 19550 1 1 50 CYS CA C -1.183 -21.503 -8.276 1.00 . A A . 50 CYS CA 1 1
16 19551 1 1 50 CYS CB C -1.547 -22.450 -7.132 1.00 . A A . 50 CYS CB 1 1
16 19552 1 1 50 CYS H H -2.494 -20.113 -7.366 1.00 . A A . 50 CYS H 1 1
16 19553 1 1 50 CYS HA H -0.125 -21.292 -8.234 1.00 . A A . 50 CYS HA 1 1
16 19554 1 1 50 CYS HB2 H -1.577 -21.892 -6.207 1.00 . A A . 50 CYS HB2 1 1
16 19555 1 1 50 CYS HB3 H -2.523 -22.873 -7.322 1.00 . A A . 50 CYS HB3 1 1
16 19556 1 1 50 CYS N N -1.898 -20.240 -8.134 1.00 . A A . 50 CYS N 1 1
16 19557 1 1 50 CYS O O -2.421 -21.745 -10.320 1.00 . A A . 50 CYS O 1 1
16 19558 1 1 50 CYS SG S -0.378 -23.829 -6.907 1.00 . A A . 50 CYS SG 1 1
16 19559 1 1 51 SER C C -1.291 -25.360 -10.965 1.00 . A A . 51 SER C 1 1
16 19560 1 1 51 SER CA C -0.927 -23.900 -11.219 1.00 . A A . 51 SER CA 1 1
16 19561 1 1 51 SER CB C 0.336 -23.819 -12.078 1.00 . A A . 51 SER CB 1 1
16 19562 1 1 51 SER H H -0.013 -23.471 -9.358 1.00 . A A . 51 SER H 1 1
16 19563 1 1 51 SER HA H -1.742 -23.425 -11.746 1.00 . A A . 51 SER HA 1 1
16 19564 1 1 51 SER HB2 H 0.430 -22.823 -12.482 1.00 . A A . 51 SER HB2 1 1
16 19565 1 1 51 SER HB3 H 1.198 -24.044 -11.467 1.00 . A A . 51 SER HB3 1 1
16 19566 1 1 51 SER HG H 0.081 -24.278 -13.966 1.00 . A A . 51 SER HG 1 1
16 19567 1 1 51 SER N N -0.731 -23.187 -9.962 1.00 . A A . 51 SER N 1 1
16 19568 1 1 51 SER O O -1.764 -26.059 -11.860 1.00 . A A . 51 SER O 1 1
16 19569 1 1 51 SER OG O 0.283 -24.744 -13.151 1.00 . A A . 51 SER OG 1 1
16 19570 1 1 52 LYS C C -2.825 -27.326 -8.928 1.00 . A A . 52 LYS C 1 1
16 19571 1 1 52 LYS CA C -1.369 -27.189 -9.361 1.00 . A A . 52 LYS CA 1 1
16 19572 1 1 52 LYS CB C -0.444 -27.647 -8.230 1.00 . A A . 52 LYS CB 1 1
16 19573 1 1 52 LYS CD C 1.715 -28.742 -7.562 1.00 . A A . 52 LYS CD 1 1
16 19574 1 1 52 LYS CE C 2.911 -29.545 -8.052 1.00 . A A . 52 LYS CE 1 1
16 19575 1 1 52 LYS CG C 0.857 -28.259 -8.719 1.00 . A A . 52 LYS CG 1 1
16 19576 1 1 52 LYS H H -0.686 -25.207 -9.065 1.00 . A A . 52 LYS H 1 1
16 19577 1 1 52 LYS HA H -1.203 -27.814 -10.225 1.00 . A A . 52 LYS HA 1 1
16 19578 1 1 52 LYS HB2 H -0.207 -26.796 -7.609 1.00 . A A . 52 LYS HB2 1 1
16 19579 1 1 52 LYS HB3 H -0.963 -28.384 -7.634 1.00 . A A . 52 LYS HB3 1 1
16 19580 1 1 52 LYS HD2 H 2.073 -27.887 -7.008 1.00 . A A . 52 LYS HD2 1 1
16 19581 1 1 52 LYS HD3 H 1.114 -29.366 -6.915 1.00 . A A . 52 LYS HD3 1 1
16 19582 1 1 52 LYS HE2 H 3.223 -29.153 -9.007 1.00 . A A . 52 LYS HE2 1 1
16 19583 1 1 52 LYS HE3 H 3.715 -29.439 -7.339 1.00 . A A . 52 LYS HE3 1 1
16 19584 1 1 52 LYS HG2 H 0.632 -29.097 -9.361 1.00 . A A . 52 LYS HG2 1 1
16 19585 1 1 52 LYS HG3 H 1.407 -27.514 -9.277 1.00 . A A . 52 LYS HG3 1 1
16 19586 1 1 52 LYS HZ1 H 3.458 -31.554 -8.213 1.00 . A A . 52 LYS HZ1 1 1
16 19587 1 1 52 LYS HZ2 H 2.072 -31.149 -9.093 1.00 . A A . 52 LYS HZ2 1 1
16 19588 1 1 52 LYS HZ3 H 1.989 -31.307 -7.411 1.00 . A A . 52 LYS HZ3 1 1
16 19589 1 1 52 LYS N N -1.065 -25.814 -9.736 1.00 . A A . 52 LYS N 1 1
16 19590 1 1 52 LYS NZ N 2.584 -30.990 -8.203 1.00 . A A . 52 LYS NZ 1 1
16 19591 1 1 52 LYS O O -3.527 -28.244 -9.354 1.00 . A A . 52 LYS O 1 1
16 19592 1 1 53 CYS C C -5.455 -25.279 -8.193 1.00 . A A . 53 CYS C 1 1
16 19593 1 1 53 CYS CA C -4.647 -26.424 -7.589 1.00 . A A . 53 CYS CA 1 1
16 19594 1 1 53 CYS CB C -4.667 -26.327 -6.062 1.00 . A A . 53 CYS CB 1 1
16 19595 1 1 53 CYS H H -2.667 -25.700 -7.775 1.00 . A A . 53 CYS H 1 1
16 19596 1 1 53 CYS HA H -5.094 -27.360 -7.887 1.00 . A A . 53 CYS HA 1 1
16 19597 1 1 53 CYS HB2 H -5.692 -26.327 -5.723 1.00 . A A . 53 CYS HB2 1 1
16 19598 1 1 53 CYS HB3 H -4.156 -27.183 -5.648 1.00 . A A . 53 CYS HB3 1 1
16 19599 1 1 53 CYS N N -3.274 -26.407 -8.079 1.00 . A A . 53 CYS N 1 1
16 19600 1 1 53 CYS O O -6.564 -25.480 -8.685 1.00 . A A . 53 CYS O 1 1
16 19601 1 1 53 CYS SG S -3.867 -24.829 -5.403 1.00 . A A . 53 CYS SG 1 1
16 19602 1 1 54 GLY C C -5.944 -21.909 -7.632 1.00 . A A . 54 GLY C 1 1
16 19603 1 1 54 GLY CA C -5.569 -22.918 -8.699 1.00 . A A . 54 GLY CA 1 1
16 19604 1 1 54 GLY H H -4.002 -23.976 -7.748 1.00 . A A . 54 GLY H 1 1
16 19605 1 1 54 GLY HA2 H -4.922 -22.440 -9.420 1.00 . A A . 54 GLY HA2 1 1
16 19606 1 1 54 GLY HA3 H -6.469 -23.245 -9.200 1.00 . A A . 54 GLY HA3 1 1
16 19607 1 1 54 GLY N N -4.889 -24.077 -8.153 1.00 . A A . 54 GLY N 1 1
16 19608 1 1 54 GLY O O -6.861 -21.108 -7.818 1.00 . A A . 54 GLY O 1 1
16 19609 1 1 55 LYS C C -4.915 -19.650 -5.695 1.00 . A A . 55 LYS C 1 1
16 19610 1 1 55 LYS CA C -5.498 -21.030 -5.406 1.00 . A A . 55 LYS CA 1 1
16 19611 1 1 55 LYS CB C -4.910 -21.582 -4.105 1.00 . A A . 55 LYS CB 1 1
16 19612 1 1 55 LYS CD C -5.133 -23.385 -2.371 1.00 . A A . 55 LYS CD 1 1
16 19613 1 1 55 LYS CE C -5.994 -23.746 -1.171 1.00 . A A . 55 LYS CE 1 1
16 19614 1 1 55 LYS CG C -5.871 -22.466 -3.330 1.00 . A A . 55 LYS CG 1 1
16 19615 1 1 55 LYS H H -4.517 -22.608 -6.419 1.00 . A A . 55 LYS H 1 1
16 19616 1 1 55 LYS HA H -6.568 -20.940 -5.297 1.00 . A A . 55 LYS HA 1 1
16 19617 1 1 55 LYS HB2 H -4.029 -22.161 -4.340 1.00 . A A . 55 LYS HB2 1 1
16 19618 1 1 55 LYS HB3 H -4.626 -20.753 -3.473 1.00 . A A . 55 LYS HB3 1 1
16 19619 1 1 55 LYS HD2 H -4.862 -24.292 -2.891 1.00 . A A . 55 LYS HD2 1 1
16 19620 1 1 55 LYS HD3 H -4.239 -22.886 -2.024 1.00 . A A . 55 LYS HD3 1 1
16 19621 1 1 55 LYS HE2 H -5.866 -22.991 -0.411 1.00 . A A . 55 LYS HE2 1 1
16 19622 1 1 55 LYS HE3 H -7.029 -23.772 -1.482 1.00 . A A . 55 LYS HE3 1 1
16 19623 1 1 55 LYS HG2 H -6.545 -21.840 -2.765 1.00 . A A . 55 LYS HG2 1 1
16 19624 1 1 55 LYS HG3 H -6.435 -23.068 -4.028 1.00 . A A . 55 LYS HG3 1 1
16 19625 1 1 55 LYS HZ1 H -5.025 -24.947 0.236 1.00 . A A . 55 LYS HZ1 1 1
16 19626 1 1 55 LYS HZ2 H -5.105 -25.631 -1.308 1.00 . A A . 55 LYS HZ2 1 1
16 19627 1 1 55 LYS HZ3 H -6.483 -25.594 -0.328 1.00 . A A . 55 LYS HZ3 1 1
16 19628 1 1 55 LYS N N -5.235 -21.947 -6.509 1.00 . A A . 55 LYS N 1 1
16 19629 1 1 55 LYS NZ N -5.626 -25.073 -0.603 1.00 . A A . 55 LYS NZ 1 1
16 19630 1 1 55 LYS O O -4.152 -19.474 -6.645 1.00 . A A . 55 LYS O 1 1
16 19631 1 1 56 THR C C -3.766 -16.958 -3.964 1.00 . A A . 56 THR C 1 1
16 19632 1 1 56 THR CA C -4.791 -17.311 -5.036 1.00 . A A . 56 THR CA 1 1
16 19633 1 1 56 THR CB C -5.944 -16.291 -4.982 1.00 . A A . 56 THR CB 1 1
16 19634 1 1 56 THR CG2 C -6.637 -16.187 -6.332 1.00 . A A . 56 THR CG2 1 1
16 19635 1 1 56 THR H H -5.889 -18.877 -4.130 1.00 . A A . 56 THR H 1 1
16 19636 1 1 56 THR HA H -4.321 -17.241 -6.006 1.00 . A A . 56 THR HA 1 1
16 19637 1 1 56 THR HB H -5.537 -15.323 -4.727 1.00 . A A . 56 THR HB 1 1
16 19638 1 1 56 THR HG1 H -6.442 -16.801 -3.143 1.00 . A A . 56 THR HG1 1 1
16 19639 1 1 56 THR HG21 H -6.932 -17.172 -6.663 1.00 . A A . 56 THR HG21 1 1
16 19640 1 1 56 THR HG22 H -5.959 -15.753 -7.052 1.00 . A A . 56 THR HG22 1 1
16 19641 1 1 56 THR HG23 H -7.512 -15.561 -6.240 1.00 . A A . 56 THR HG23 1 1
16 19642 1 1 56 THR N N -5.278 -18.674 -4.869 1.00 . A A . 56 THR N 1 1
16 19643 1 1 56 THR O O -3.913 -17.337 -2.802 1.00 . A A . 56 THR O 1 1
16 19644 1 1 56 THR OG1 O -6.893 -16.678 -3.982 1.00 . A A . 56 THR OG1 1 1
16 19645 1 1 57 PHE C C -1.329 -14.351 -3.615 1.00 . A A . 57 PHE C 1 1
16 19646 1 1 57 PHE CA C -1.678 -15.826 -3.433 1.00 . A A . 57 PHE CA 1 1
16 19647 1 1 57 PHE CB C -0.429 -16.686 -3.637 1.00 . A A . 57 PHE CB 1 1
16 19648 1 1 57 PHE CD1 C -1.465 -18.949 -3.956 1.00 . A A . 57 PHE CD1 1 1
16 19649 1 1 57 PHE CD2 C 0.052 -18.642 -2.142 1.00 . A A . 57 PHE CD2 1 1
16 19650 1 1 57 PHE CE1 C -1.641 -20.270 -3.590 1.00 . A A . 57 PHE CE1 1 1
16 19651 1 1 57 PHE CE2 C -0.120 -19.963 -1.771 1.00 . A A . 57 PHE CE2 1 1
16 19652 1 1 57 PHE CG C -0.618 -18.121 -3.237 1.00 . A A . 57 PHE CG 1 1
16 19653 1 1 57 PHE CZ C -0.968 -20.778 -2.496 1.00 . A A . 57 PHE CZ 1 1
16 19654 1 1 57 PHE H H -2.667 -15.957 -5.301 1.00 . A A . 57 PHE H 1 1
16 19655 1 1 57 PHE HA H -2.047 -15.975 -2.430 1.00 . A A . 57 PHE HA 1 1
16 19656 1 1 57 PHE HB2 H -0.154 -16.667 -4.681 1.00 . A A . 57 PHE HB2 1 1
16 19657 1 1 57 PHE HB3 H 0.379 -16.279 -3.049 1.00 . A A . 57 PHE HB3 1 1
16 19658 1 1 57 PHE HD1 H -1.993 -18.553 -4.812 1.00 . A A . 57 PHE HD1 1 1
16 19659 1 1 57 PHE HD2 H 0.714 -18.006 -1.573 1.00 . A A . 57 PHE HD2 1 1
16 19660 1 1 57 PHE HE1 H -2.305 -20.904 -4.159 1.00 . A A . 57 PHE HE1 1 1
16 19661 1 1 57 PHE HE2 H 0.407 -20.357 -0.915 1.00 . A A . 57 PHE HE2 1 1
16 19662 1 1 57 PHE HZ H -1.103 -21.810 -2.209 1.00 . A A . 57 PHE HZ 1 1
16 19663 1 1 57 PHE N N -2.728 -16.230 -4.361 1.00 . A A . 57 PHE N 1 1
16 19664 1 1 57 PHE O O -1.393 -13.818 -4.723 1.00 . A A . 57 PHE O 1 1
16 19665 1 1 58 THR C C 0.854 -12.096 -2.968 1.00 . A A . 58 THR C 1 1
16 19666 1 1 58 THR CA C -0.601 -12.285 -2.555 1.00 . A A . 58 THR CA 1 1
16 19667 1 1 58 THR CB C -0.826 -11.612 -1.188 1.00 . A A . 58 THR CB 1 1
16 19668 1 1 58 THR CG2 C -0.363 -10.164 -1.214 1.00 . A A . 58 THR CG2 1 1
16 19669 1 1 58 THR H H -0.927 -14.177 -1.665 1.00 . A A . 58 THR H 1 1
16 19670 1 1 58 THR HA H -1.237 -11.798 -3.281 1.00 . A A . 58 THR HA 1 1
16 19671 1 1 58 THR HB H -0.252 -12.145 -0.443 1.00 . A A . 58 THR HB 1 1
16 19672 1 1 58 THR HG1 H -2.304 -12.007 0.058 1.00 . A A . 58 THR HG1 1 1
16 19673 1 1 58 THR HG21 H -0.757 -9.644 -0.353 1.00 . A A . 58 THR HG21 1 1
16 19674 1 1 58 THR HG22 H -0.718 -9.689 -2.116 1.00 . A A . 58 THR HG22 1 1
16 19675 1 1 58 THR HG23 H 0.716 -10.131 -1.190 1.00 . A A . 58 THR HG23 1 1
16 19676 1 1 58 THR N N -0.959 -13.697 -2.519 1.00 . A A . 58 THR N 1 1
16 19677 1 1 58 THR O O 1.208 -11.094 -3.589 1.00 . A A . 58 THR O 1 1
16 19678 1 1 58 THR OG1 O -2.213 -11.668 -0.836 1.00 . A A . 58 THR OG1 1 1
16 19679 1 1 59 ARG C C 3.497 -14.147 -3.893 1.00 . A A . 59 ARG C 1 1
16 19680 1 1 59 ARG CA C 3.111 -13.007 -2.955 1.00 . A A . 59 ARG CA 1 1
16 19681 1 1 59 ARG CB C 3.960 -13.068 -1.684 1.00 . A A . 59 ARG CB 1 1
16 19682 1 1 59 ARG CD C 2.413 -12.924 0.292 1.00 . A A . 59 ARG CD 1 1
16 19683 1 1 59 ARG CG C 3.299 -13.831 -0.547 1.00 . A A . 59 ARG CG 1 1
16 19684 1 1 59 ARG CZ C 3.635 -12.669 2.411 1.00 . A A . 59 ARG CZ 1 1
16 19685 1 1 59 ARG H H 1.351 -13.841 -2.126 1.00 . A A . 59 ARG H 1 1
16 19686 1 1 59 ARG HA H 3.295 -12.067 -3.454 1.00 . A A . 59 ARG HA 1 1
16 19687 1 1 59 ARG HB2 H 4.898 -13.551 -1.914 1.00 . A A . 59 ARG HB2 1 1
16 19688 1 1 59 ARG HB3 H 4.155 -12.062 -1.347 1.00 . A A . 59 ARG HB3 1 1
16 19689 1 1 59 ARG HD2 H 1.900 -12.237 -0.364 1.00 . A A . 59 ARG HD2 1 1
16 19690 1 1 59 ARG HD3 H 1.689 -13.533 0.814 1.00 . A A . 59 ARG HD3 1 1
16 19691 1 1 59 ARG HE H 3.371 -11.220 1.066 1.00 . A A . 59 ARG HE 1 1
16 19692 1 1 59 ARG HG2 H 2.694 -14.624 -0.961 1.00 . A A . 59 ARG HG2 1 1
16 19693 1 1 59 ARG HG3 H 4.067 -14.254 0.084 1.00 . A A . 59 ARG HG3 1 1
16 19694 1 1 59 ARG HH11 H 2.874 -14.512 2.084 1.00 . A A . 59 ARG HH11 1 1
16 19695 1 1 59 ARG HH12 H 3.738 -14.319 3.574 1.00 . A A . 59 ARG HH12 1 1
16 19696 1 1 59 ARG HH21 H 4.510 -10.953 3.024 1.00 . A A . 59 ARG HH21 1 1
16 19697 1 1 59 ARG HH22 H 4.667 -12.294 4.108 1.00 . A A . 59 ARG HH22 1 1
16 19698 1 1 59 ARG N N 1.693 -13.066 -2.620 1.00 . A A . 59 ARG N 1 1
16 19699 1 1 59 ARG NE N 3.183 -12.160 1.270 1.00 . A A . 59 ARG NE 1 1
16 19700 1 1 59 ARG NH1 N 3.395 -13.937 2.715 1.00 . A A . 59 ARG NH1 1 1
16 19701 1 1 59 ARG NH2 N 4.328 -11.910 3.250 1.00 . A A . 59 ARG NH2 1 1
16 19702 1 1 59 ARG O O 3.223 -15.314 -3.612 1.00 . A A . 59 ARG O 1 1
16 19703 1 1 60 ARG C C 5.575 -15.754 -5.383 1.00 . A A . 60 ARG C 1 1
16 19704 1 1 60 ARG CA C 4.554 -14.794 -5.987 1.00 . A A . 60 ARG CA 1 1
16 19705 1 1 60 ARG CB C 5.150 -14.107 -7.217 1.00 . A A . 60 ARG CB 1 1
16 19706 1 1 60 ARG CD C 5.797 -14.532 -9.608 1.00 . A A . 60 ARG CD 1 1
16 19707 1 1 60 ARG CG C 5.822 -15.067 -8.185 1.00 . A A . 60 ARG CG 1 1
16 19708 1 1 60 ARG CZ C 7.155 -14.658 -11.654 1.00 . A A . 60 ARG CZ 1 1
16 19709 1 1 60 ARG H H 4.322 -12.853 -5.175 1.00 . A A . 60 ARG H 1 1
16 19710 1 1 60 ARG HA H 3.682 -15.356 -6.286 1.00 . A A . 60 ARG HA 1 1
16 19711 1 1 60 ARG HB2 H 4.360 -13.593 -7.746 1.00 . A A . 60 ARG HB2 1 1
16 19712 1 1 60 ARG HB3 H 5.883 -13.385 -6.892 1.00 . A A . 60 ARG HB3 1 1
16 19713 1 1 60 ARG HD2 H 4.881 -14.851 -10.083 1.00 . A A . 60 ARG HD2 1 1
16 19714 1 1 60 ARG HD3 H 5.827 -13.453 -9.573 1.00 . A A . 60 ARG HD3 1 1
16 19715 1 1 60 ARG HE H 7.554 -15.632 -9.959 1.00 . A A . 60 ARG HE 1 1
16 19716 1 1 60 ARG HG2 H 6.849 -15.207 -7.883 1.00 . A A . 60 ARG HG2 1 1
16 19717 1 1 60 ARG HG3 H 5.304 -16.014 -8.156 1.00 . A A . 60 ARG HG3 1 1
16 19718 1 1 60 ARG HH11 H 5.535 -13.458 -11.781 1.00 . A A . 60 ARG HH11 1 1
16 19719 1 1 60 ARG HH12 H 6.501 -13.556 -13.216 1.00 . A A . 60 ARG HH12 1 1
16 19720 1 1 60 ARG HH21 H 8.834 -15.768 -11.842 1.00 . A A . 60 ARG HH21 1 1
16 19721 1 1 60 ARG HH22 H 8.376 -14.871 -13.250 1.00 . A A . 60 ARG HH22 1 1
16 19722 1 1 60 ARG N N 4.132 -13.800 -5.007 1.00 . A A . 60 ARG N 1 1
16 19723 1 1 60 ARG NE N 6.931 -15.013 -10.394 1.00 . A A . 60 ARG NE 1 1
16 19724 1 1 60 ARG NH1 N 6.329 -13.822 -12.268 1.00 . A A . 60 ARG NH1 1 1
16 19725 1 1 60 ARG NH2 N 8.209 -15.138 -12.302 1.00 . A A . 60 ARG NH2 1 1
16 19726 1 1 60 ARG O O 5.318 -16.951 -5.259 1.00 . A A . 60 ARG O 1 1
16 19727 1 1 61 ASN C C 7.211 -17.117 -3.522 1.00 . A A . 61 ASN C 1 1
16 19728 1 1 61 ASN CA C 7.793 -16.029 -4.420 1.00 . A A . 61 ASN CA 1 1
16 19729 1 1 61 ASN CB C 8.750 -15.146 -3.616 1.00 . A A . 61 ASN CB 1 1
16 19730 1 1 61 ASN CG C 8.026 -14.054 -2.853 1.00 . A A . 61 ASN CG 1 1
16 19731 1 1 61 ASN H H 6.879 -14.258 -5.134 1.00 . A A . 61 ASN H 1 1
16 19732 1 1 61 ASN HA H 8.339 -16.497 -5.225 1.00 . A A . 61 ASN HA 1 1
16 19733 1 1 61 ASN HB2 H 9.286 -15.760 -2.906 1.00 . A A . 61 ASN HB2 1 1
16 19734 1 1 61 ASN HB3 H 9.455 -14.683 -4.290 1.00 . A A . 61 ASN HB3 1 1
16 19735 1 1 61 ASN HD21 H 9.197 -12.671 -3.672 1.00 . A A . 61 ASN HD21 1 1
16 19736 1 1 61 ASN HD22 H 8.001 -12.086 -2.571 1.00 . A A . 61 ASN HD22 1 1
16 19737 1 1 61 ASN N N 6.733 -15.220 -5.009 1.00 . A A . 61 ASN N 1 1
16 19738 1 1 61 ASN ND2 N 8.451 -12.812 -3.052 1.00 . A A . 61 ASN ND2 1 1
16 19739 1 1 61 ASN O O 7.721 -18.236 -3.473 1.00 . A A . 61 ASN O 1 1
16 19740 1 1 61 ASN OD1 O 7.096 -14.324 -2.093 1.00 . A A . 61 ASN OD1 1 1
16 19741 1 1 62 THR C C 4.615 -18.706 -2.690 1.00 . A A . 62 THR C 1 1
16 19742 1 1 62 THR CA C 5.488 -17.726 -1.915 1.00 . A A . 62 THR CA 1 1
16 19743 1 1 62 THR CB C 4.621 -17.002 -0.868 1.00 . A A . 62 THR CB 1 1
16 19744 1 1 62 THR CG2 C 3.823 -18.000 -0.042 1.00 . A A . 62 THR CG2 1 1
16 19745 1 1 62 THR H H 5.779 -15.872 -2.893 1.00 . A A . 62 THR H 1 1
16 19746 1 1 62 THR HA H 6.258 -18.277 -1.395 1.00 . A A . 62 THR HA 1 1
16 19747 1 1 62 THR HB H 3.930 -16.350 -1.383 1.00 . A A . 62 THR HB 1 1
16 19748 1 1 62 THR HG1 H 5.705 -16.739 0.759 1.00 . A A . 62 THR HG1 1 1
16 19749 1 1 62 THR HG21 H 4.491 -18.543 0.610 1.00 . A A . 62 THR HG21 1 1
16 19750 1 1 62 THR HG22 H 3.320 -18.692 -0.701 1.00 . A A . 62 THR HG22 1 1
16 19751 1 1 62 THR HG23 H 3.092 -17.472 0.552 1.00 . A A . 62 THR HG23 1 1
16 19752 1 1 62 THR N N 6.139 -16.779 -2.812 1.00 . A A . 62 THR N 1 1
16 19753 1 1 62 THR O O 4.633 -19.909 -2.428 1.00 . A A . 62 THR O 1 1
16 19754 1 1 62 THR OG1 O 5.450 -16.215 -0.004 1.00 . A A . 62 THR OG1 1 1
16 19755 1 1 63 MET C C 3.765 -20.111 -5.169 1.00 . A A . 63 MET C 1 1
16 19756 1 1 63 MET CA C 2.974 -19.016 -4.460 1.00 . A A . 63 MET CA 1 1
16 19757 1 1 63 MET CB C 2.233 -18.158 -5.488 1.00 . A A . 63 MET CB 1 1
16 19758 1 1 63 MET CE C 2.347 -18.774 -8.612 1.00 . A A . 63 MET CE 1 1
16 19759 1 1 63 MET CG C 1.071 -18.877 -6.154 1.00 . A A . 63 MET CG 1 1
16 19760 1 1 63 MET H H 3.881 -17.219 -3.807 1.00 . A A . 63 MET H 1 1
16 19761 1 1 63 MET HA H 2.252 -19.478 -3.803 1.00 . A A . 63 MET HA 1 1
16 19762 1 1 63 MET HB2 H 1.849 -17.278 -4.994 1.00 . A A . 63 MET HB2 1 1
16 19763 1 1 63 MET HB3 H 2.929 -17.856 -6.256 1.00 . A A . 63 MET HB3 1 1
16 19764 1 1 63 MET HE1 H 2.190 -19.602 -9.287 1.00 . A A . 63 MET HE1 1 1
16 19765 1 1 63 MET HE2 H 2.736 -17.930 -9.162 1.00 . A A . 63 MET HE2 1 1
16 19766 1 1 63 MET HE3 H 3.054 -19.062 -7.847 1.00 . A A . 63 MET HE3 1 1
16 19767 1 1 63 MET HG2 H 1.279 -19.936 -6.167 1.00 . A A . 63 MET HG2 1 1
16 19768 1 1 63 MET HG3 H 0.176 -18.695 -5.578 1.00 . A A . 63 MET HG3 1 1
16 19769 1 1 63 MET N N 3.852 -18.185 -3.645 1.00 . A A . 63 MET N 1 1
16 19770 1 1 63 MET O O 3.368 -21.276 -5.169 1.00 . A A . 63 MET O 1 1
16 19771 1 1 63 MET SD S 0.792 -18.323 -7.847 1.00 . A A . 63 MET SD 1 1
16 19772 1 1 64 ALA C C 6.166 -21.818 -5.570 1.00 . A A . 64 ALA C 1 1
16 19773 1 1 64 ALA CA C 5.732 -20.677 -6.485 1.00 . A A . 64 ALA CA 1 1
16 19774 1 1 64 ALA CB C 6.948 -19.969 -7.064 1.00 . A A . 64 ALA CB 1 1
16 19775 1 1 64 ALA H H 5.148 -18.785 -5.739 1.00 . A A . 64 ALA H 1 1
16 19776 1 1 64 ALA HA H 5.159 -21.086 -7.306 1.00 . A A . 64 ALA HA 1 1
16 19777 1 1 64 ALA HB1 H 7.811 -20.176 -6.447 1.00 . A A . 64 ALA HB1 1 1
16 19778 1 1 64 ALA HB2 H 7.128 -20.325 -8.067 1.00 . A A . 64 ALA HB2 1 1
16 19779 1 1 64 ALA HB3 H 6.768 -18.905 -7.085 1.00 . A A . 64 ALA HB3 1 1
16 19780 1 1 64 ALA N N 4.885 -19.728 -5.774 1.00 . A A . 64 ALA N 1 1
16 19781 1 1 64 ALA O O 6.099 -22.988 -5.947 1.00 . A A . 64 ALA O 1 1
16 19782 1 1 65 ARG C C 5.922 -23.408 -3.026 1.00 . A A . 65 ARG C 1 1
16 19783 1 1 65 ARG CA C 7.061 -22.463 -3.401 1.00 . A A . 65 ARG CA 1 1
16 19784 1 1 65 ARG CB C 7.602 -21.777 -2.146 1.00 . A A . 65 ARG CB 1 1
16 19785 1 1 65 ARG CD C 9.441 -20.432 -1.084 1.00 . A A . 65 ARG CD 1 1
16 19786 1 1 65 ARG CG C 8.990 -21.183 -2.327 1.00 . A A . 65 ARG CG 1 1
16 19787 1 1 65 ARG CZ C 9.668 -20.933 1.312 1.00 . A A . 65 ARG CZ 1 1
16 19788 1 1 65 ARG H H 6.643 -20.519 -4.126 1.00 . A A . 65 ARG H 1 1
16 19789 1 1 65 ARG HA H 7.853 -23.037 -3.858 1.00 . A A . 65 ARG HA 1 1
16 19790 1 1 65 ARG HB2 H 6.928 -20.981 -1.865 1.00 . A A . 65 ARG HB2 1 1
16 19791 1 1 65 ARG HB3 H 7.646 -22.500 -1.346 1.00 . A A . 65 ARG HB3 1 1
16 19792 1 1 65 ARG HD2 H 10.359 -19.910 -1.309 1.00 . A A . 65 ARG HD2 1 1
16 19793 1 1 65 ARG HD3 H 8.678 -19.718 -0.815 1.00 . A A . 65 ARG HD3 1 1
16 19794 1 1 65 ARG HE H 9.837 -22.275 -0.154 1.00 . A A . 65 ARG HE 1 1
16 19795 1 1 65 ARG HG2 H 9.690 -21.981 -2.526 1.00 . A A . 65 ARG HG2 1 1
16 19796 1 1 65 ARG HG3 H 8.972 -20.501 -3.163 1.00 . A A . 65 ARG HG3 1 1
16 19797 1 1 65 ARG HH11 H 9.281 -18.998 0.881 1.00 . A A . 65 ARG HH11 1 1
16 19798 1 1 65 ARG HH12 H 9.443 -19.365 2.566 1.00 . A A . 65 ARG HH12 1 1
16 19799 1 1 65 ARG HH21 H 10.052 -22.771 2.062 1.00 . A A . 65 ARG HH21 1 1
16 19800 1 1 65 ARG HH22 H 9.882 -21.511 3.237 1.00 . A A . 65 ARG HH22 1 1
16 19801 1 1 65 ARG N N 6.613 -21.468 -4.368 1.00 . A A . 65 ARG N 1 1
16 19802 1 1 65 ARG NE N 9.671 -21.330 0.044 1.00 . A A . 65 ARG NE 1 1
16 19803 1 1 65 ARG NH1 N 9.447 -19.661 1.611 1.00 . A A . 65 ARG NH1 1 1
16 19804 1 1 65 ARG NH2 N 9.885 -21.810 2.284 1.00 . A A . 65 ARG NH2 1 1
16 19805 1 1 65 ARG O O 6.074 -24.629 -3.074 1.00 . A A . 65 ARG O 1 1
16 19806 1 1 66 HIS C C 3.389 -24.767 -3.255 1.00 . A A . 66 HIS C 1 1
16 19807 1 1 66 HIS CA C 3.618 -23.625 -2.270 1.00 . A A . 66 HIS CA 1 1
16 19808 1 1 66 HIS CB C 2.374 -22.739 -2.200 1.00 . A A . 66 HIS CB 1 1
16 19809 1 1 66 HIS CD2 C 0.286 -23.584 -3.485 1.00 . A A . 66 HIS CD2 1 1
16 19810 1 1 66 HIS CE1 C -0.607 -24.790 -1.887 1.00 . A A . 66 HIS CE1 1 1
16 19811 1 1 66 HIS CG C 1.093 -23.488 -2.403 1.00 . A A . 66 HIS CG 1 1
16 19812 1 1 66 HIS H H 4.723 -21.856 -2.635 1.00 . A A . 66 HIS H 1 1
16 19813 1 1 66 HIS HA H 3.808 -24.042 -1.293 1.00 . A A . 66 HIS HA 1 1
16 19814 1 1 66 HIS HB2 H 2.331 -22.266 -1.230 1.00 . A A . 66 HIS HB2 1 1
16 19815 1 1 66 HIS HB3 H 2.439 -21.978 -2.964 1.00 . A A . 66 HIS HB3 1 1
16 19816 1 1 66 HIS HD1 H 0.853 -24.386 -0.513 1.00 . A A . 66 HIS HD1 1 1
16 19817 1 1 66 HIS HD2 H 0.438 -23.108 -4.444 1.00 . A A . 66 HIS HD2 1 1
16 19818 1 1 66 HIS HE1 H -1.276 -25.438 -1.341 1.00 . A A . 66 HIS HE1 1 1
16 19819 1 1 66 HIS N N 4.783 -22.834 -2.653 1.00 . A A . 66 HIS N 1 1
16 19820 1 1 66 HIS ND1 N 0.505 -24.254 -1.419 1.00 . A A . 66 HIS ND1 1 1
16 19821 1 1 66 HIS NE2 N -0.764 -24.399 -3.139 1.00 . A A . 66 HIS NE2 1 1
16 19822 1 1 66 HIS O O 3.048 -25.881 -2.860 1.00 . A A . 66 HIS O 1 1
16 19823 1 1 67 ALA C C 4.125 -26.778 -5.232 1.00 . A A . 67 ALA C 1 1
16 19824 1 1 67 ALA CA C 3.395 -25.485 -5.580 1.00 . A A . 67 ALA CA 1 1
16 19825 1 1 67 ALA CB C 3.875 -24.949 -6.921 1.00 . A A . 67 ALA CB 1 1
16 19826 1 1 67 ALA H H 3.851 -23.575 -4.792 1.00 . A A . 67 ALA H 1 1
16 19827 1 1 67 ALA HA H 2.337 -25.692 -5.661 1.00 . A A . 67 ALA HA 1 1
16 19828 1 1 67 ALA HB1 H 4.747 -25.503 -7.237 1.00 . A A . 67 ALA HB1 1 1
16 19829 1 1 67 ALA HB2 H 3.091 -25.061 -7.655 1.00 . A A . 67 ALA HB2 1 1
16 19830 1 1 67 ALA HB3 H 4.129 -23.905 -6.821 1.00 . A A . 67 ALA HB3 1 1
16 19831 1 1 67 ALA N N 3.579 -24.482 -4.539 1.00 . A A . 67 ALA N 1 1
16 19832 1 1 67 ALA O O 3.576 -27.870 -5.375 1.00 . A A . 67 ALA O 1 1
16 19833 1 1 68 ASP C C 5.436 -28.679 -3.398 1.00 . A A . 68 ASP C 1 1
16 19834 1 1 68 ASP CA C 6.172 -27.804 -4.408 1.00 . A A . 68 ASP CA 1 1
16 19835 1 1 68 ASP CB C 7.515 -27.355 -3.830 1.00 . A A . 68 ASP CB 1 1
16 19836 1 1 68 ASP CG C 8.567 -28.444 -3.895 1.00 . A A . 68 ASP CG 1 1
16 19837 1 1 68 ASP H H 5.749 -25.748 -4.685 1.00 . A A . 68 ASP H 1 1
16 19838 1 1 68 ASP HA H 6.351 -28.382 -5.303 1.00 . A A . 68 ASP HA 1 1
16 19839 1 1 68 ASP HB2 H 7.872 -26.501 -4.387 1.00 . A A . 68 ASP HB2 1 1
16 19840 1 1 68 ASP HB3 H 7.378 -27.073 -2.796 1.00 . A A . 68 ASP HB3 1 1
16 19841 1 1 68 ASP N N 5.366 -26.646 -4.777 1.00 . A A . 68 ASP N 1 1
16 19842 1 1 68 ASP O O 5.346 -29.895 -3.565 1.00 . A A . 68 ASP O 1 1
16 19843 1 1 68 ASP OD1 O 8.263 -29.587 -3.497 1.00 . A A . 68 ASP OD1 1 1
16 19844 1 1 68 ASP OD2 O 9.696 -28.153 -4.345 1.00 . A A . 68 ASP OD2 1 1
16 19845 1 1 69 ASN C C 2.702 -28.864 -1.649 1.00 . A A . 69 ASN C 1 1
16 19846 1 1 69 ASN CA C 4.187 -28.774 -1.311 1.00 . A A . 69 ASN CA 1 1
16 19847 1 1 69 ASN CB C 4.373 -28.087 0.043 1.00 . A A . 69 ASN CB 1 1
16 19848 1 1 69 ASN CG C 5.797 -27.613 0.259 1.00 . A A . 69 ASN CG 1 1
16 19849 1 1 69 ASN H H 5.019 -27.081 -2.272 1.00 . A A . 69 ASN H 1 1
16 19850 1 1 69 ASN HA H 4.593 -29.773 -1.257 1.00 . A A . 69 ASN HA 1 1
16 19851 1 1 69 ASN HB2 H 3.717 -27.230 0.097 1.00 . A A . 69 ASN HB2 1 1
16 19852 1 1 69 ASN HB3 H 4.119 -28.780 0.830 1.00 . A A . 69 ASN HB3 1 1
16 19853 1 1 69 ASN HD21 H 6.445 -29.492 0.282 1.00 . A A . 69 ASN HD21 1 1
16 19854 1 1 69 ASN HD22 H 7.655 -28.278 0.496 1.00 . A A . 69 ASN HD22 1 1
16 19855 1 1 69 ASN N N 4.913 -28.052 -2.350 1.00 . A A . 69 ASN N 1 1
16 19856 1 1 69 ASN ND2 N 6.726 -28.556 0.355 1.00 . A A . 69 ASN ND2 1 1
16 19857 1 1 69 ASN O O 1.909 -29.399 -0.874 1.00 . A A . 69 ASN O 1 1
16 19858 1 1 69 ASN OD1 O 6.058 -26.412 0.340 1.00 . A A . 69 ASN OD1 1 1
16 19859 1 1 70 CYS C C 0.569 -29.728 -3.811 1.00 . A A . 70 CYS C 1 1
16 19860 1 1 70 CYS CA C 0.943 -28.357 -3.254 1.00 . A A . 70 CYS CA 1 1
16 19861 1 1 70 CYS CB C 0.708 -27.281 -4.316 1.00 . A A . 70 CYS CB 1 1
16 19862 1 1 70 CYS H H 3.010 -27.924 -3.387 1.00 . A A . 70 CYS H 1 1
16 19863 1 1 70 CYS HA H 0.319 -28.148 -2.398 1.00 . A A . 70 CYS HA 1 1
16 19864 1 1 70 CYS HB2 H 0.812 -26.308 -3.859 1.00 . A A . 70 CYS HB2 1 1
16 19865 1 1 70 CYS HB3 H 1.448 -27.388 -5.095 1.00 . A A . 70 CYS HB3 1 1
16 19866 1 1 70 CYS N N 2.332 -28.337 -2.812 1.00 . A A . 70 CYS N 1 1
16 19867 1 1 70 CYS O O 1.331 -30.331 -4.565 1.00 . A A . 70 CYS O 1 1
16 19868 1 1 70 CYS SG S -0.936 -27.353 -5.096 1.00 . A A . 70 CYS SG 1 1
16 19869 1 1 71 ALA C C -1.992 -31.359 -5.115 1.00 . A A . 71 ALA C 1 1
16 19870 1 1 71 ALA CA C -1.086 -31.510 -3.898 1.00 . A A . 71 ALA CA 1 1
16 19871 1 1 71 ALA CB C -1.819 -32.234 -2.778 1.00 . A A . 71 ALA CB 1 1
16 19872 1 1 71 ALA H H -1.173 -29.684 -2.831 1.00 . A A . 71 ALA H 1 1
16 19873 1 1 71 ALA HA H -0.225 -32.102 -4.174 1.00 . A A . 71 ALA HA 1 1
16 19874 1 1 71 ALA HB1 H -2.855 -31.929 -2.772 1.00 . A A . 71 ALA HB1 1 1
16 19875 1 1 71 ALA HB2 H -1.758 -33.300 -2.939 1.00 . A A . 71 ALA HB2 1 1
16 19876 1 1 71 ALA HB3 H -1.364 -31.985 -1.831 1.00 . A A . 71 ALA HB3 1 1
16 19877 1 1 71 ALA N N -0.610 -30.212 -3.434 1.00 . A A . 71 ALA N 1 1
16 19878 1 1 71 ALA O O -1.885 -32.116 -6.079 1.00 . A A . 71 ALA O 1 1
16 19879 1 1 72 GLY C C -5.075 -29.452 -5.730 1.00 . A A . 72 GLY C 1 1
16 19880 1 1 72 GLY CA C -3.799 -30.145 -6.167 1.00 . A A . 72 GLY CA 1 1
16 19881 1 1 72 GLY H H -2.927 -29.804 -4.269 1.00 . A A . 72 GLY H 1 1
16 19882 1 1 72 GLY HA2 H -3.305 -29.532 -6.907 1.00 . A A . 72 GLY HA2 1 1
16 19883 1 1 72 GLY HA3 H -4.054 -31.095 -6.614 1.00 . A A . 72 GLY HA3 1 1
16 19884 1 1 72 GLY N N -2.887 -30.376 -5.063 1.00 . A A . 72 GLY N 1 1
16 19885 1 1 72 GLY O O -5.151 -28.869 -4.648 1.00 . A A . 72 GLY O 1 1
16 19886 1 1 73 PRO C C -8.160 -29.603 -5.188 1.00 . A A . 73 PRO C 1 1
16 19887 1 1 73 PRO CA C -7.404 -28.888 -6.302 1.00 . A A . 73 PRO CA 1 1
16 19888 1 1 73 PRO CB C -8.157 -29.020 -7.629 1.00 . A A . 73 PRO CB 1 1
16 19889 1 1 73 PRO CD C -6.088 -30.188 -7.892 1.00 . A A . 73 PRO CD 1 1
16 19890 1 1 73 PRO CG C -7.534 -30.194 -8.302 1.00 . A A . 73 PRO CG 1 1
16 19891 1 1 73 PRO HA H -7.297 -27.843 -6.050 1.00 . A A . 73 PRO HA 1 1
16 19892 1 1 73 PRO HB2 H -9.207 -29.186 -7.434 1.00 . A A . 73 PRO HB2 1 1
16 19893 1 1 73 PRO HB3 H -8.031 -28.119 -8.210 1.00 . A A . 73 PRO HB3 1 1
16 19894 1 1 73 PRO HD2 H -5.719 -31.198 -7.797 1.00 . A A . 73 PRO HD2 1 1
16 19895 1 1 73 PRO HD3 H -5.495 -29.633 -8.604 1.00 . A A . 73 PRO HD3 1 1
16 19896 1 1 73 PRO HG2 H -8.014 -31.103 -7.973 1.00 . A A . 73 PRO HG2 1 1
16 19897 1 1 73 PRO HG3 H -7.620 -30.089 -9.374 1.00 . A A . 73 PRO HG3 1 1
16 19898 1 1 73 PRO N N -6.107 -29.510 -6.584 1.00 . A A . 73 PRO N 1 1
16 19899 1 1 73 PRO O O -8.783 -30.641 -5.414 1.00 . A A . 73 PRO O 1 1
16 19900 1 1 74 ASP C C -8.680 -28.709 -1.620 1.00 . A A . 74 ASP C 1 1
16 19901 1 1 74 ASP CA C -8.782 -29.626 -2.835 1.00 . A A . 74 ASP CA 1 1
16 19902 1 1 74 ASP CB C -8.188 -30.997 -2.506 1.00 . A A . 74 ASP CB 1 1
16 19903 1 1 74 ASP CG C -6.679 -30.956 -2.368 1.00 . A A . 74 ASP CG 1 1
16 19904 1 1 74 ASP H H -7.588 -28.215 -3.868 1.00 . A A . 74 ASP H 1 1
16 19905 1 1 74 ASP HA H -9.823 -29.747 -3.092 1.00 . A A . 74 ASP HA 1 1
16 19906 1 1 74 ASP HB2 H -8.607 -31.348 -1.574 1.00 . A A . 74 ASP HB2 1 1
16 19907 1 1 74 ASP HB3 H -8.442 -31.690 -3.294 1.00 . A A . 74 ASP HB3 1 1
16 19908 1 1 74 ASP N N -8.101 -29.042 -3.985 1.00 . A A . 74 ASP N 1 1
16 19909 1 1 74 ASP O O -7.586 -28.317 -1.215 1.00 . A A . 74 ASP O 1 1
16 19910 1 1 74 ASP OD1 O -6.192 -30.510 -1.308 1.00 . A A . 74 ASP OD1 1 1
16 19911 1 1 74 ASP OD2 O -5.985 -31.370 -3.320 1.00 . A A . 74 ASP OD2 1 1
16 19912 1 1 75 GLY C C -11.014 -26.533 0.102 1.00 . A A . 75 GLY C 1 1
16 19913 1 1 75 GLY CA C -9.846 -27.500 0.119 1.00 . A A . 75 GLY CA 1 1
16 19914 1 1 75 GLY H H -10.671 -28.712 -1.409 1.00 . A A . 75 GLY H 1 1
16 19915 1 1 75 GLY HA2 H -9.909 -28.108 1.009 1.00 . A A . 75 GLY HA2 1 1
16 19916 1 1 75 GLY HA3 H -8.927 -26.934 0.145 1.00 . A A . 75 GLY HA3 1 1
16 19917 1 1 75 GLY N N -9.829 -28.369 -1.043 1.00 . A A . 75 GLY N 1 1
16 19918 1 1 75 GLY O O -11.948 -26.691 -0.684 1.00 . A A . 75 GLY O 1 1
16 19919 1 1 76 VAL C C -11.628 -23.247 0.341 1.00 . A A . 76 VAL C 1 1
16 19920 1 1 76 VAL CA C -12.025 -24.534 1.055 1.00 . A A . 76 VAL CA 1 1
16 19921 1 1 76 VAL CB C -12.377 -24.209 2.519 1.00 . A A . 76 VAL CB 1 1
16 19922 1 1 76 VAL CG1 C -12.947 -25.435 3.216 1.00 . A A . 76 VAL CG1 1 1
16 19923 1 1 76 VAL CG2 C -11.154 -23.686 3.257 1.00 . A A . 76 VAL CG2 1 1
16 19924 1 1 76 VAL H H -10.192 -25.457 1.573 1.00 . A A . 76 VAL H 1 1
16 19925 1 1 76 VAL HA H -12.903 -24.943 0.577 1.00 . A A . 76 VAL HA 1 1
16 19926 1 1 76 VAL HB H -13.132 -23.437 2.523 1.00 . A A . 76 VAL HB 1 1
16 19927 1 1 76 VAL HG11 H -12.235 -26.246 3.157 1.00 . A A . 76 VAL HG11 1 1
16 19928 1 1 76 VAL HG12 H -13.144 -25.201 4.252 1.00 . A A . 76 VAL HG12 1 1
16 19929 1 1 76 VAL HG13 H -13.866 -25.729 2.731 1.00 . A A . 76 VAL HG13 1 1
16 19930 1 1 76 VAL HG21 H -10.788 -24.447 3.930 1.00 . A A . 76 VAL HG21 1 1
16 19931 1 1 76 VAL HG22 H -10.382 -23.436 2.544 1.00 . A A . 76 VAL HG22 1 1
16 19932 1 1 76 VAL HG23 H -11.422 -22.806 3.821 1.00 . A A . 76 VAL HG23 1 1
16 19933 1 1 76 VAL N N -10.963 -25.530 0.972 1.00 . A A . 76 VAL N 1 1
16 19934 1 1 76 VAL O O -10.523 -23.135 -0.189 1.00 . A A . 76 VAL O 1 1
16 19935 1 1 77 GLU C C -12.926 -19.853 0.461 1.00 . A A . 77 GLU C 1 1
16 19936 1 1 77 GLU CA C -12.280 -20.997 -0.316 1.00 . A A . 77 GLU CA 1 1
16 19937 1 1 77 GLU CB C -12.808 -21.013 -1.753 1.00 . A A . 77 GLU CB 1 1
16 19938 1 1 77 GLU CD C -12.647 -22.034 -4.057 1.00 . A A . 77 GLU CD 1 1
16 19939 1 1 77 GLU CG C -12.025 -21.929 -2.678 1.00 . A A . 77 GLU CG 1 1
16 19940 1 1 77 GLU H H -13.399 -22.426 0.773 1.00 . A A . 77 GLU H 1 1
16 19941 1 1 77 GLU HA H -11.212 -20.843 -0.337 1.00 . A A . 77 GLU HA 1 1
16 19942 1 1 77 GLU HB2 H -13.837 -21.341 -1.741 1.00 . A A . 77 GLU HB2 1 1
16 19943 1 1 77 GLU HB3 H -12.764 -20.010 -2.151 1.00 . A A . 77 GLU HB3 1 1
16 19944 1 1 77 GLU HG2 H -11.022 -21.543 -2.782 1.00 . A A . 77 GLU HG2 1 1
16 19945 1 1 77 GLU HG3 H -11.987 -22.915 -2.240 1.00 . A A . 77 GLU HG3 1 1
16 19946 1 1 77 GLU N N -12.537 -22.277 0.333 1.00 . A A . 77 GLU N 1 1
16 19947 1 1 77 GLU O O -13.623 -20.076 1.450 1.00 . A A . 77 GLU O 1 1
16 19948 1 1 77 GLU OE1 O -13.660 -22.751 -4.197 1.00 . A A . 77 GLU OE1 1 1
16 19949 1 1 77 GLU OE2 O -12.121 -21.401 -4.996 1.00 . A A . 77 GLU OE2 1 1
16 19950 1 1 78 GLY C C -13.260 -16.238 -0.217 1.00 . A A . 78 GLY C 1 1
16 19951 1 1 78 GLY CA C -13.252 -17.466 0.670 1.00 . A A . 78 GLY CA 1 1
16 19952 1 1 78 GLY H H -12.124 -18.509 -0.787 1.00 . A A . 78 GLY H 1 1
16 19953 1 1 78 GLY HA2 H -14.266 -17.692 0.965 1.00 . A A . 78 GLY HA2 1 1
16 19954 1 1 78 GLY HA3 H -12.669 -17.254 1.555 1.00 . A A . 78 GLY HA3 1 1
16 19955 1 1 78 GLY N N -12.688 -18.627 0.006 1.00 . A A . 78 GLY N 1 1
16 19956 1 1 78 GLY O O -12.686 -16.247 -1.305 1.00 . A A . 78 GLY O 1 1
16 19957 1 1 79 GLU C C -13.492 -12.757 0.313 1.00 . A A . 79 GLU C 1 1
16 19958 1 1 79 GLU CA C -13.997 -13.937 -0.513 1.00 . A A . 79 GLU CA 1 1
16 19959 1 1 79 GLU CB C -15.438 -13.681 -0.959 1.00 . A A . 79 GLU CB 1 1
16 19960 1 1 79 GLU CD C -14.995 -14.850 -3.155 1.00 . A A . 79 GLU CD 1 1
16 19961 1 1 79 GLU CG C -15.944 -14.682 -1.984 1.00 . A A . 79 GLU CG 1 1
16 19962 1 1 79 GLU H H -14.352 -15.232 1.124 1.00 . A A . 79 GLU H 1 1
16 19963 1 1 79 GLU HA H -13.372 -14.042 -1.387 1.00 . A A . 79 GLU HA 1 1
16 19964 1 1 79 GLU HB2 H -16.083 -13.724 -0.094 1.00 . A A . 79 GLU HB2 1 1
16 19965 1 1 79 GLU HB3 H -15.497 -12.694 -1.392 1.00 . A A . 79 GLU HB3 1 1
16 19966 1 1 79 GLU HG2 H -16.068 -15.640 -1.502 1.00 . A A . 79 GLU HG2 1 1
16 19967 1 1 79 GLU HG3 H -16.899 -14.343 -2.359 1.00 . A A . 79 GLU HG3 1 1
16 19968 1 1 79 GLU N N -13.914 -15.178 0.249 1.00 . A A . 79 GLU N 1 1
16 19969 1 1 79 GLU O O -14.122 -12.355 1.290 1.00 . A A . 79 GLU O 1 1
16 19970 1 1 79 GLU OE1 O -14.277 -13.881 -3.478 1.00 . A A . 79 GLU OE1 1 1
16 19971 1 1 79 GLU OE2 O -14.970 -15.949 -3.747 1.00 . A A . 79 GLU OE2 1 1
16 19972 1 1 80 ASN C C -12.485 -9.780 0.269 1.00 . A A . 80 ASN C 1 1
16 19973 1 1 80 ASN CA C -11.758 -11.076 0.616 1.00 . A A . 80 ASN CA 1 1
16 19974 1 1 80 ASN CB C -10.274 -10.950 0.267 1.00 . A A . 80 ASN CB 1 1
16 19975 1 1 80 ASN CG C -10.041 -10.810 -1.225 1.00 . A A . 80 ASN CG 1 1
16 19976 1 1 80 ASN H H -11.893 -12.574 -0.873 1.00 . A A . 80 ASN H 1 1
16 19977 1 1 80 ASN HA H -11.855 -11.257 1.676 1.00 . A A . 80 ASN HA 1 1
16 19978 1 1 80 ASN HB2 H -9.867 -10.078 0.759 1.00 . A A . 80 ASN HB2 1 1
16 19979 1 1 80 ASN HB3 H -9.753 -11.830 0.613 1.00 . A A . 80 ASN HB3 1 1
16 19980 1 1 80 ASN HD21 H -8.440 -9.678 -0.893 1.00 . A A . 80 ASN HD21 1 1
16 19981 1 1 80 ASN HD22 H -8.822 -9.972 -2.552 1.00 . A A . 80 ASN HD22 1 1
16 19982 1 1 80 ASN N N -12.349 -12.208 -0.087 1.00 . A A . 80 ASN N 1 1
16 19983 1 1 80 ASN ND2 N -8.995 -10.080 -1.594 1.00 . A A . 80 ASN ND2 1 1
16 19984 1 1 80 ASN O O -12.881 -9.022 1.155 1.00 . A A . 80 ASN O 1 1
16 19985 1 1 80 ASN OD1 O -10.793 -11.352 -2.035 1.00 . A A . 80 ASN OD1 1 1
16 19986 1 1 81 SER C C -14.667 -8.673 -2.148 1.00 . A A . 81 SER C 1 1
16 19987 1 1 81 SER CA C -13.334 -8.328 -1.490 1.00 . A A . 81 SER CA 1 1
16 19988 1 1 81 SER CB C -12.446 -7.568 -2.478 1.00 . A A . 81 SER CB 1 1
16 19989 1 1 81 SER H H -12.319 -10.176 -1.683 1.00 . A A . 81 SER H 1 1
16 19990 1 1 81 SER HA H -13.521 -7.701 -0.632 1.00 . A A . 81 SER HA 1 1
16 19991 1 1 81 SER HB2 H -13.025 -6.793 -2.956 1.00 . A A . 81 SER HB2 1 1
16 19992 1 1 81 SER HB3 H -11.619 -7.123 -1.945 1.00 . A A . 81 SER HB3 1 1
16 19993 1 1 81 SER HG H -10.992 -8.282 -3.580 1.00 . A A . 81 SER HG 1 1
16 19994 1 1 81 SER N N -12.657 -9.533 -1.025 1.00 . A A . 81 SER N 1 1
16 19995 1 1 81 SER O O -15.073 -9.834 -2.183 1.00 . A A . 81 SER O 1 1
16 19996 1 1 81 SER OG O -11.934 -8.436 -3.475 1.00 . A A . 81 SER OG 1 1
16 19997 1 1 82 GLY C C -16.884 -6.870 -4.429 1.00 . A A . 82 GLY C 1 1
16 19998 1 1 82 GLY CA C -16.624 -7.868 -3.318 1.00 . A A . 82 GLY CA 1 1
16 19999 1 1 82 GLY H H -14.971 -6.749 -2.611 1.00 . A A . 82 GLY H 1 1
16 20000 1 1 82 GLY HA2 H -16.643 -8.865 -3.732 1.00 . A A . 82 GLY HA2 1 1
16 20001 1 1 82 GLY HA3 H -17.408 -7.780 -2.580 1.00 . A A . 82 GLY HA3 1 1
16 20002 1 1 82 GLY N N -15.344 -7.654 -2.669 1.00 . A A . 82 GLY N 1 1
16 20003 1 1 82 GLY O O -16.408 -5.735 -4.397 1.00 . A A . 82 GLY O 1 1
16 20004 1 1 83 PRO C C -18.944 -5.312 -6.208 1.00 . A A . 83 PRO C 1 1
16 20005 1 1 83 PRO CA C -17.996 -6.444 -6.586 1.00 . A A . 83 PRO CA 1 1
16 20006 1 1 83 PRO CB C -18.680 -7.413 -7.555 1.00 . A A . 83 PRO CB 1 1
16 20007 1 1 83 PRO CD C -18.258 -8.634 -5.544 1.00 . A A . 83 PRO CD 1 1
16 20008 1 1 83 PRO CG C -19.224 -8.495 -6.688 1.00 . A A . 83 PRO CG 1 1
16 20009 1 1 83 PRO HA H -17.112 -6.032 -7.051 1.00 . A A . 83 PRO HA 1 1
16 20010 1 1 83 PRO HB2 H -19.468 -6.897 -8.087 1.00 . A A . 83 PRO HB2 1 1
16 20011 1 1 83 PRO HB3 H -17.955 -7.796 -8.258 1.00 . A A . 83 PRO HB3 1 1
16 20012 1 1 83 PRO HD2 H -18.783 -8.892 -4.636 1.00 . A A . 83 PRO HD2 1 1
16 20013 1 1 83 PRO HD3 H -17.507 -9.376 -5.772 1.00 . A A . 83 PRO HD3 1 1
16 20014 1 1 83 PRO HG2 H -20.200 -8.217 -6.323 1.00 . A A . 83 PRO HG2 1 1
16 20015 1 1 83 PRO HG3 H -19.279 -9.418 -7.246 1.00 . A A . 83 PRO HG3 1 1
16 20016 1 1 83 PRO N N -17.657 -7.294 -5.441 1.00 . A A . 83 PRO N 1 1
16 20017 1 1 83 PRO O O -19.178 -5.054 -5.027 1.00 . A A . 83 PRO O 1 1
16 20018 1 1 84 SER C C -21.772 -4.042 -6.536 1.00 . A A . 84 SER C 1 1
16 20019 1 1 84 SER CA C -20.408 -3.531 -6.989 1.00 . A A . 84 SER CA 1 1
16 20020 1 1 84 SER CB C -20.561 -2.697 -8.262 1.00 . A A . 84 SER CB 1 1
16 20021 1 1 84 SER H H -19.262 -4.892 -8.136 1.00 . A A . 84 SER H 1 1
16 20022 1 1 84 SER HA H -19.992 -2.909 -6.210 1.00 . A A . 84 SER HA 1 1
16 20023 1 1 84 SER HB2 H -19.633 -2.186 -8.469 1.00 . A A . 84 SER HB2 1 1
16 20024 1 1 84 SER HB3 H -20.804 -3.349 -9.089 1.00 . A A . 84 SER HB3 1 1
16 20025 1 1 84 SER HG H -21.334 -1.084 -7.463 1.00 . A A . 84 SER HG 1 1
16 20026 1 1 84 SER N N -19.487 -4.639 -7.217 1.00 . A A . 84 SER N 1 1
16 20027 1 1 84 SER O O -22.176 -5.154 -6.878 1.00 . A A . 84 SER O 1 1
16 20028 1 1 84 SER OG O -21.591 -1.734 -8.121 1.00 . A A . 84 SER OG 1 1
16 20029 1 1 85 SER C C -24.860 -2.620 -5.757 1.00 . A A . 85 SER C 1 1
16 20030 1 1 85 SER CA C -23.795 -3.592 -5.258 1.00 . A A . 85 SER CA 1 1
16 20031 1 1 85 SER CB C -23.789 -3.620 -3.729 1.00 . A A . 85 SER CB 1 1
16 20032 1 1 85 SER H H -22.101 -2.349 -5.524 1.00 . A A . 85 SER H 1 1
16 20033 1 1 85 SER HA H -24.025 -4.581 -5.627 1.00 . A A . 85 SER HA 1 1
16 20034 1 1 85 SER HB2 H -24.727 -4.020 -3.375 1.00 . A A . 85 SER HB2 1 1
16 20035 1 1 85 SER HB3 H -22.978 -4.246 -3.386 1.00 . A A . 85 SER HB3 1 1
16 20036 1 1 85 SER HG H -23.362 -2.381 -2.273 1.00 . A A . 85 SER HG 1 1
16 20037 1 1 85 SER N N -22.477 -3.223 -5.763 1.00 . A A . 85 SER N 1 1
16 20038 1 1 85 SER O O -24.546 -1.576 -6.326 1.00 . A A . 85 SER O 1 1
16 20039 1 1 85 SER OG O -23.618 -2.318 -3.196 1.00 . A A . 85 SER OG 1 1
16 20040 1 1 86 GLY C C -27.192 -0.762 -5.304 1.00 . A A . 86 GLY C 1 1
16 20041 1 1 86 GLY CA C -27.216 -2.123 -5.971 1.00 . A A . 86 GLY CA 1 1
16 20042 1 1 86 GLY H H -26.314 -3.818 -5.080 1.00 . A A . 86 GLY H 1 1
16 20043 1 1 86 GLY HA2 H -27.152 -1.989 -7.041 1.00 . A A . 86 GLY HA2 1 1
16 20044 1 1 86 GLY HA3 H -28.151 -2.610 -5.735 1.00 . A A . 86 GLY HA3 1 1
16 20045 1 1 86 GLY N N -26.123 -2.973 -5.538 1.00 . A A . 86 GLY N 1 1
16 20046 1 1 86 GLY O O -27.667 -0.640 -4.176 1.00 . A A . 86 GLY O 1 1
16 20047 2 2 1 ZN ZN ZN -12.714 7.208 -6.378 1.00 . B A . 201 ZN ZN 1 1
16 20048 3 2 1 ZN ZN ZN -1.518 -25.104 -5.262 1.00 . C A . 401 ZN ZN 1 1
17 20049 1 1 1 GLY C C -8.554 -38.750 3.060 1.00 . A A . 1 GLY C 1 1
17 20050 1 1 1 GLY CA C -8.758 -40.196 3.468 1.00 . A A . 1 GLY CA 1 1
17 20051 1 1 1 GLY H1 H -7.442 -41.792 3.017 1.00 . A A . 1 GLY H1 1 1
17 20052 1 1 1 GLY HA2 H -9.811 -40.428 3.417 1.00 . A A . 1 GLY HA2 1 1
17 20053 1 1 1 GLY HA3 H -8.420 -40.321 4.486 1.00 . A A . 1 GLY HA3 1 1
17 20054 1 1 1 GLY N N -8.032 -41.120 2.616 1.00 . A A . 1 GLY N 1 1
17 20055 1 1 1 GLY O O -7.567 -38.416 2.405 1.00 . A A . 1 GLY O 1 1
17 20056 1 1 2 SER C C -9.650 -35.609 4.348 1.00 . A A . 2 SER C 1 1
17 20057 1 1 2 SER CA C -9.413 -36.473 3.113 1.00 . A A . 2 SER CA 1 1
17 20058 1 1 2 SER CB C -10.436 -36.125 2.030 1.00 . A A . 2 SER CB 1 1
17 20059 1 1 2 SER H H -10.254 -38.218 3.967 1.00 . A A . 2 SER H 1 1
17 20060 1 1 2 SER HA H -8.421 -36.276 2.735 1.00 . A A . 2 SER HA 1 1
17 20061 1 1 2 SER HB2 H -11.318 -36.734 2.162 1.00 . A A . 2 SER HB2 1 1
17 20062 1 1 2 SER HB3 H -10.703 -35.082 2.113 1.00 . A A . 2 SER HB3 1 1
17 20063 1 1 2 SER HG H -9.202 -37.008 0.790 1.00 . A A . 2 SER HG 1 1
17 20064 1 1 2 SER N N -9.491 -37.890 3.447 1.00 . A A . 2 SER N 1 1
17 20065 1 1 2 SER O O -10.284 -36.043 5.310 1.00 . A A . 2 SER O 1 1
17 20066 1 1 2 SER OG O -9.909 -36.361 0.735 1.00 . A A . 2 SER OG 1 1
17 20067 1 1 3 SER C C -9.399 -32.022 4.935 1.00 . A A . 3 SER C 1 1
17 20068 1 1 3 SER CA C -9.286 -33.460 5.431 1.00 . A A . 3 SER CA 1 1
17 20069 1 1 3 SER CB C -8.101 -33.589 6.391 1.00 . A A . 3 SER CB 1 1
17 20070 1 1 3 SER H H -8.639 -34.097 3.518 1.00 . A A . 3 SER H 1 1
17 20071 1 1 3 SER HA H -10.193 -33.720 5.956 1.00 . A A . 3 SER HA 1 1
17 20072 1 1 3 SER HB2 H -7.180 -33.499 5.836 1.00 . A A . 3 SER HB2 1 1
17 20073 1 1 3 SER HB3 H -8.154 -32.804 7.131 1.00 . A A . 3 SER HB3 1 1
17 20074 1 1 3 SER HG H -7.266 -35.275 6.936 1.00 . A A . 3 SER HG 1 1
17 20075 1 1 3 SER N N -9.134 -34.385 4.314 1.00 . A A . 3 SER N 1 1
17 20076 1 1 3 SER O O -8.596 -31.570 4.120 1.00 . A A . 3 SER O 1 1
17 20077 1 1 3 SER OG O -8.115 -34.842 7.053 1.00 . A A . 3 SER OG 1 1
17 20078 1 1 4 GLY C C -10.705 -28.987 6.215 1.00 . A A . 4 GLY C 1 1
17 20079 1 1 4 GLY CA C -10.604 -29.928 5.031 1.00 . A A . 4 GLY CA 1 1
17 20080 1 1 4 GLY H H -11.012 -31.721 6.081 1.00 . A A . 4 GLY H 1 1
17 20081 1 1 4 GLY HA2 H -9.776 -29.622 4.410 1.00 . A A . 4 GLY HA2 1 1
17 20082 1 1 4 GLY HA3 H -11.516 -29.863 4.455 1.00 . A A . 4 GLY HA3 1 1
17 20083 1 1 4 GLY N N -10.403 -31.308 5.434 1.00 . A A . 4 GLY N 1 1
17 20084 1 1 4 GLY O O -11.312 -29.321 7.233 1.00 . A A . 4 GLY O 1 1
17 20085 1 1 5 SER C C -10.614 -25.466 6.634 1.00 . A A . 5 SER C 1 1
17 20086 1 1 5 SER CA C -10.129 -26.816 7.153 1.00 . A A . 5 SER CA 1 1
17 20087 1 1 5 SER CB C -8.735 -26.668 7.767 1.00 . A A . 5 SER CB 1 1
17 20088 1 1 5 SER H H -9.641 -27.598 5.247 1.00 . A A . 5 SER H 1 1
17 20089 1 1 5 SER HA H -10.813 -27.163 7.913 1.00 . A A . 5 SER HA 1 1
17 20090 1 1 5 SER HB2 H -8.005 -26.573 6.977 1.00 . A A . 5 SER HB2 1 1
17 20091 1 1 5 SER HB3 H -8.711 -25.785 8.388 1.00 . A A . 5 SER HB3 1 1
17 20092 1 1 5 SER HG H -7.775 -27.537 9.237 1.00 . A A . 5 SER HG 1 1
17 20093 1 1 5 SER N N -10.108 -27.807 6.083 1.00 . A A . 5 SER N 1 1
17 20094 1 1 5 SER O O -9.919 -24.796 5.869 1.00 . A A . 5 SER O 1 1
17 20095 1 1 5 SER OG O -8.406 -27.795 8.560 1.00 . A A . 5 SER OG 1 1
17 20096 1 1 6 SER C C -11.500 -22.635 7.034 1.00 . A A . 6 SER C 1 1
17 20097 1 1 6 SER CA C -12.393 -23.804 6.630 1.00 . A A . 6 SER CA 1 1
17 20098 1 1 6 SER CB C -13.787 -23.629 7.237 1.00 . A A . 6 SER CB 1 1
17 20099 1 1 6 SER H H -12.318 -25.651 7.664 1.00 . A A . 6 SER H 1 1
17 20100 1 1 6 SER HA H -12.478 -23.823 5.554 1.00 . A A . 6 SER HA 1 1
17 20101 1 1 6 SER HB2 H -14.435 -24.413 6.876 1.00 . A A . 6 SER HB2 1 1
17 20102 1 1 6 SER HB3 H -13.717 -23.687 8.314 1.00 . A A . 6 SER HB3 1 1
17 20103 1 1 6 SER HG H -14.190 -22.210 5.949 1.00 . A A . 6 SER HG 1 1
17 20104 1 1 6 SER N N -11.812 -25.073 7.055 1.00 . A A . 6 SER N 1 1
17 20105 1 1 6 SER O O -11.187 -21.769 6.219 1.00 . A A . 6 SER O 1 1
17 20106 1 1 6 SER OG O -14.344 -22.376 6.882 1.00 . A A . 6 SER OG 1 1
17 20107 1 1 7 GLY C C -11.031 -20.381 9.336 1.00 . A A . 7 GLY C 1 1
17 20108 1 1 7 GLY CA C -10.239 -21.553 8.790 1.00 . A A . 7 GLY CA 1 1
17 20109 1 1 7 GLY H H -11.373 -23.337 8.904 1.00 . A A . 7 GLY H 1 1
17 20110 1 1 7 GLY HA2 H -9.607 -21.943 9.573 1.00 . A A . 7 GLY HA2 1 1
17 20111 1 1 7 GLY HA3 H -9.616 -21.204 7.979 1.00 . A A . 7 GLY HA3 1 1
17 20112 1 1 7 GLY N N -11.092 -22.619 8.299 1.00 . A A . 7 GLY N 1 1
17 20113 1 1 7 GLY O O -11.660 -20.486 10.389 1.00 . A A . 7 GLY O 1 1
17 20114 1 1 8 ARG C C -12.508 -17.469 7.881 1.00 . A A . 8 ARG C 1 1
17 20115 1 1 8 ARG CA C -11.718 -18.065 9.041 1.00 . A A . 8 ARG CA 1 1
17 20116 1 1 8 ARG CB C -10.741 -17.026 9.594 1.00 . A A . 8 ARG CB 1 1
17 20117 1 1 8 ARG CD C -8.413 -17.734 8.965 1.00 . A A . 8 ARG CD 1 1
17 20118 1 1 8 ARG CG C -9.551 -16.765 8.685 1.00 . A A . 8 ARG CG 1 1
17 20119 1 1 8 ARG CZ C -7.011 -16.462 10.533 1.00 . A A . 8 ARG CZ 1 1
17 20120 1 1 8 ARG H H -10.480 -19.240 7.789 1.00 . A A . 8 ARG H 1 1
17 20121 1 1 8 ARG HA H -12.407 -18.349 9.822 1.00 . A A . 8 ARG HA 1 1
17 20122 1 1 8 ARG HB2 H -11.267 -16.094 9.737 1.00 . A A . 8 ARG HB2 1 1
17 20123 1 1 8 ARG HB3 H -10.369 -17.370 10.547 1.00 . A A . 8 ARG HB3 1 1
17 20124 1 1 8 ARG HD2 H -8.801 -18.742 8.939 1.00 . A A . 8 ARG HD2 1 1
17 20125 1 1 8 ARG HD3 H -7.662 -17.618 8.198 1.00 . A A . 8 ARG HD3 1 1
17 20126 1 1 8 ARG HE H -7.987 -18.142 10.983 1.00 . A A . 8 ARG HE 1 1
17 20127 1 1 8 ARG HG2 H -9.862 -16.881 7.657 1.00 . A A . 8 ARG HG2 1 1
17 20128 1 1 8 ARG HG3 H -9.201 -15.757 8.846 1.00 . A A . 8 ARG HG3 1 1
17 20129 1 1 8 ARG HH11 H -7.131 -15.681 8.674 1.00 . A A . 8 ARG HH11 1 1
17 20130 1 1 8 ARG HH12 H -6.146 -14.793 9.789 1.00 . A A . 8 ARG HH12 1 1
17 20131 1 1 8 ARG HH21 H -6.693 -16.982 12.460 1.00 . A A . 8 ARG HH21 1 1
17 20132 1 1 8 ARG HH22 H -5.897 -15.535 11.942 1.00 . A A . 8 ARG HH22 1 1
17 20133 1 1 8 ARG N N -11.000 -19.262 8.620 1.00 . A A . 8 ARG N 1 1
17 20134 1 1 8 ARG NE N -7.800 -17.497 10.270 1.00 . A A . 8 ARG NE 1 1
17 20135 1 1 8 ARG NH1 N -6.740 -15.573 9.588 1.00 . A A . 8 ARG NH1 1 1
17 20136 1 1 8 ARG NH2 N -6.491 -16.314 11.745 1.00 . A A . 8 ARG NH2 1 1
17 20137 1 1 8 ARG O O -11.955 -17.188 6.817 1.00 . A A . 8 ARG O 1 1
17 20138 1 1 9 THR C C -14.374 -15.240 6.836 1.00 . A A . 9 THR C 1 1
17 20139 1 1 9 THR CA C -14.674 -16.717 7.063 1.00 . A A . 9 THR CA 1 1
17 20140 1 1 9 THR CB C -16.161 -16.876 7.434 1.00 . A A . 9 THR CB 1 1
17 20141 1 1 9 THR CG2 C -16.563 -18.343 7.445 1.00 . A A . 9 THR CG2 1 1
17 20142 1 1 9 THR H H -14.190 -17.522 8.960 1.00 . A A . 9 THR H 1 1
17 20143 1 1 9 THR HA H -14.495 -17.257 6.145 1.00 . A A . 9 THR HA 1 1
17 20144 1 1 9 THR HB H -16.758 -16.360 6.696 1.00 . A A . 9 THR HB 1 1
17 20145 1 1 9 THR HG1 H -17.356 -16.224 8.861 1.00 . A A . 9 THR HG1 1 1
17 20146 1 1 9 THR HG21 H -16.446 -18.755 6.453 1.00 . A A . 9 THR HG21 1 1
17 20147 1 1 9 THR HG22 H -17.594 -18.432 7.752 1.00 . A A . 9 THR HG22 1 1
17 20148 1 1 9 THR HG23 H -15.933 -18.883 8.136 1.00 . A A . 9 THR HG23 1 1
17 20149 1 1 9 THR N N -13.807 -17.278 8.092 1.00 . A A . 9 THR N 1 1
17 20150 1 1 9 THR O O -14.426 -14.435 7.767 1.00 . A A . 9 THR O 1 1
17 20151 1 1 9 THR OG1 O -16.409 -16.299 8.721 1.00 . A A . 9 THR OG1 1 1
17 20152 1 1 10 HIS C C -15.006 -12.771 4.783 1.00 . A A . 10 HIS C 1 1
17 20153 1 1 10 HIS CA C -13.751 -13.507 5.244 1.00 . A A . 10 HIS CA 1 1
17 20154 1 1 10 HIS CB C -12.687 -13.461 4.147 1.00 . A A . 10 HIS CB 1 1
17 20155 1 1 10 HIS CD2 C -10.649 -14.274 5.530 1.00 . A A . 10 HIS CD2 1 1
17 20156 1 1 10 HIS CE1 C -9.221 -12.718 4.941 1.00 . A A . 10 HIS CE1 1 1
17 20157 1 1 10 HIS CG C -11.285 -13.441 4.673 1.00 . A A . 10 HIS CG 1 1
17 20158 1 1 10 HIS H H -14.034 -15.576 4.895 1.00 . A A . 10 HIS H 1 1
17 20159 1 1 10 HIS HA H -13.367 -13.020 6.127 1.00 . A A . 10 HIS HA 1 1
17 20160 1 1 10 HIS HB2 H -12.792 -14.332 3.516 1.00 . A A . 10 HIS HB2 1 1
17 20161 1 1 10 HIS HB3 H -12.832 -12.572 3.551 1.00 . A A . 10 HIS HB3 1 1
17 20162 1 1 10 HIS HD1 H -10.523 -11.728 3.712 1.00 . A A . 10 HIS HD1 1 1
17 20163 1 1 10 HIS HD2 H -11.070 -15.147 6.008 1.00 . A A . 10 HIS HD2 1 1
17 20164 1 1 10 HIS HE1 H -8.320 -12.129 4.857 1.00 . A A . 10 HIS HE1 1 1
17 20165 1 1 10 HIS N N -14.059 -14.890 5.593 1.00 . A A . 10 HIS N 1 1
17 20166 1 1 10 HIS ND1 N -10.364 -12.477 4.323 1.00 . A A . 10 HIS ND1 1 1
17 20167 1 1 10 HIS NE2 N -9.368 -13.803 5.680 1.00 . A A . 10 HIS NE2 1 1
17 20168 1 1 10 HIS O O -14.958 -11.958 3.859 1.00 . A A . 10 HIS O 1 1
17 20169 1 1 11 THR C C -17.613 -11.156 5.897 1.00 . A A . 11 THR C 1 1
17 20170 1 1 11 THR CA C -17.396 -12.430 5.088 1.00 . A A . 11 THR CA 1 1
17 20171 1 1 11 THR CB C -18.583 -13.383 5.325 1.00 . A A . 11 THR CB 1 1
17 20172 1 1 11 THR CG2 C -19.897 -12.714 4.953 1.00 . A A . 11 THR CG2 1 1
17 20173 1 1 11 THR H H -16.103 -13.718 6.159 1.00 . A A . 11 THR H 1 1
17 20174 1 1 11 THR HA H -17.369 -12.177 4.038 1.00 . A A . 11 THR HA 1 1
17 20175 1 1 11 THR HB H -18.612 -13.642 6.374 1.00 . A A . 11 THR HB 1 1
17 20176 1 1 11 THR HG1 H -19.219 -14.758 4.063 1.00 . A A . 11 THR HG1 1 1
17 20177 1 1 11 THR HG21 H -20.261 -12.142 5.793 1.00 . A A . 11 THR HG21 1 1
17 20178 1 1 11 THR HG22 H -20.623 -13.469 4.690 1.00 . A A . 11 THR HG22 1 1
17 20179 1 1 11 THR HG23 H -19.740 -12.057 4.111 1.00 . A A . 11 THR HG23 1 1
17 20180 1 1 11 THR N N -16.129 -13.062 5.432 1.00 . A A . 11 THR N 1 1
17 20181 1 1 11 THR O O -17.394 -11.133 7.107 1.00 . A A . 11 THR O 1 1
17 20182 1 1 11 THR OG1 O -18.413 -14.577 4.554 1.00 . A A . 11 THR OG1 1 1
17 20183 1 1 12 GLY C C -18.704 -7.736 4.935 1.00 . A A . 12 GLY C 1 1
17 20184 1 1 12 GLY CA C -18.284 -8.833 5.893 1.00 . A A . 12 GLY CA 1 1
17 20185 1 1 12 GLY H H -18.202 -10.173 4.255 1.00 . A A . 12 GLY H 1 1
17 20186 1 1 12 GLY HA2 H -19.062 -8.971 6.629 1.00 . A A . 12 GLY HA2 1 1
17 20187 1 1 12 GLY HA3 H -17.378 -8.529 6.395 1.00 . A A . 12 GLY HA3 1 1
17 20188 1 1 12 GLY N N -18.045 -10.096 5.220 1.00 . A A . 12 GLY N 1 1
17 20189 1 1 12 GLY O O -18.390 -7.789 3.746 1.00 . A A . 12 GLY O 1 1
17 20190 1 1 13 GLU C C -18.748 -4.642 4.360 1.00 . A A . 13 GLU C 1 1
17 20191 1 1 13 GLU CA C -19.881 -5.627 4.633 1.00 . A A . 13 GLU CA 1 1
17 20192 1 1 13 GLU CB C -21.043 -4.908 5.322 1.00 . A A . 13 GLU CB 1 1
17 20193 1 1 13 GLU CD C -22.351 -7.067 5.242 1.00 . A A . 13 GLU CD 1 1
17 20194 1 1 13 GLU CG C -22.393 -5.560 5.078 1.00 . A A . 13 GLU CG 1 1
17 20195 1 1 13 GLU H H -19.634 -6.755 6.408 1.00 . A A . 13 GLU H 1 1
17 20196 1 1 13 GLU HA H -20.226 -6.030 3.693 1.00 . A A . 13 GLU HA 1 1
17 20197 1 1 13 GLU HB2 H -20.860 -4.892 6.386 1.00 . A A . 13 GLU HB2 1 1
17 20198 1 1 13 GLU HB3 H -21.087 -3.892 4.959 1.00 . A A . 13 GLU HB3 1 1
17 20199 1 1 13 GLU HG2 H -23.106 -5.157 5.781 1.00 . A A . 13 GLU HG2 1 1
17 20200 1 1 13 GLU HG3 H -22.713 -5.331 4.072 1.00 . A A . 13 GLU HG3 1 1
17 20201 1 1 13 GLU N N -19.416 -6.740 5.453 1.00 . A A . 13 GLU N 1 1
17 20202 1 1 13 GLU O O -17.745 -4.619 5.073 1.00 . A A . 13 GLU O 1 1
17 20203 1 1 13 GLU OE1 O -21.735 -7.740 4.389 1.00 . A A . 13 GLU OE1 1 1
17 20204 1 1 13 GLU OE2 O -22.934 -7.574 6.223 1.00 . A A . 13 GLU OE2 1 1
17 20205 1 1 14 LYS C C -18.415 -1.426 3.217 1.00 . A A . 14 LYS C 1 1
17 20206 1 1 14 LYS CA C -17.910 -2.841 2.954 1.00 . A A . 14 LYS CA 1 1
17 20207 1 1 14 LYS CB C -17.533 -2.992 1.478 1.00 . A A . 14 LYS CB 1 1
17 20208 1 1 14 LYS CD C -17.009 -4.710 -0.278 1.00 . A A . 14 LYS CD 1 1
17 20209 1 1 14 LYS CE C -15.997 -5.766 -0.699 1.00 . A A . 14 LYS CE 1 1
17 20210 1 1 14 LYS CG C -16.803 -4.287 1.167 1.00 . A A . 14 LYS CG 1 1
17 20211 1 1 14 LYS H H -19.738 -3.896 2.792 1.00 . A A . 14 LYS H 1 1
17 20212 1 1 14 LYS HA H -17.034 -3.016 3.560 1.00 . A A . 14 LYS HA 1 1
17 20213 1 1 14 LYS HB2 H -18.434 -2.960 0.884 1.00 . A A . 14 LYS HB2 1 1
17 20214 1 1 14 LYS HB3 H -16.895 -2.167 1.196 1.00 . A A . 14 LYS HB3 1 1
17 20215 1 1 14 LYS HD2 H -18.003 -5.117 -0.387 1.00 . A A . 14 LYS HD2 1 1
17 20216 1 1 14 LYS HD3 H -16.900 -3.845 -0.916 1.00 . A A . 14 LYS HD3 1 1
17 20217 1 1 14 LYS HE2 H -15.024 -5.481 -0.328 1.00 . A A . 14 LYS HE2 1 1
17 20218 1 1 14 LYS HE3 H -16.284 -6.713 -0.267 1.00 . A A . 14 LYS HE3 1 1
17 20219 1 1 14 LYS HG2 H -15.747 -4.146 1.342 1.00 . A A . 14 LYS HG2 1 1
17 20220 1 1 14 LYS HG3 H -17.176 -5.066 1.817 1.00 . A A . 14 LYS HG3 1 1
17 20221 1 1 14 LYS HZ1 H -15.176 -6.577 -2.440 1.00 . A A . 14 LYS HZ1 1 1
17 20222 1 1 14 LYS HZ2 H -15.726 -4.988 -2.619 1.00 . A A . 14 LYS HZ2 1 1
17 20223 1 1 14 LYS HZ3 H -16.835 -6.264 -2.547 1.00 . A A . 14 LYS HZ3 1 1
17 20224 1 1 14 LYS N N -18.916 -3.829 3.323 1.00 . A A . 14 LYS N 1 1
17 20225 1 1 14 LYS NZ N -15.929 -5.909 -2.180 1.00 . A A . 14 LYS NZ 1 1
17 20226 1 1 14 LYS O O -19.114 -0.828 2.399 1.00 . A A . 14 LYS O 1 1
17 20227 1 1 15 PRO C C -17.772 1.555 3.951 1.00 . A A . 15 PRO C 1 1
17 20228 1 1 15 PRO CA C -18.458 0.476 4.783 1.00 . A A . 15 PRO CA 1 1
17 20229 1 1 15 PRO CB C -18.013 0.565 6.245 1.00 . A A . 15 PRO CB 1 1
17 20230 1 1 15 PRO CD C -17.222 -1.531 5.409 1.00 . A A . 15 PRO CD 1 1
17 20231 1 1 15 PRO CG C -16.894 -0.412 6.360 1.00 . A A . 15 PRO CG 1 1
17 20232 1 1 15 PRO HA H -19.529 0.604 4.723 1.00 . A A . 15 PRO HA 1 1
17 20233 1 1 15 PRO HB2 H -17.683 1.571 6.463 1.00 . A A . 15 PRO HB2 1 1
17 20234 1 1 15 PRO HB3 H -18.835 0.301 6.892 1.00 . A A . 15 PRO HB3 1 1
17 20235 1 1 15 PRO HD2 H -16.319 -1.932 4.973 1.00 . A A . 15 PRO HD2 1 1
17 20236 1 1 15 PRO HD3 H -17.776 -2.307 5.916 1.00 . A A . 15 PRO HD3 1 1
17 20237 1 1 15 PRO HG2 H -15.965 0.059 6.079 1.00 . A A . 15 PRO HG2 1 1
17 20238 1 1 15 PRO HG3 H -16.836 -0.786 7.371 1.00 . A A . 15 PRO HG3 1 1
17 20239 1 1 15 PRO N N -18.054 -0.875 4.386 1.00 . A A . 15 PRO N 1 1
17 20240 1 1 15 PRO O O -18.336 2.623 3.714 1.00 . A A . 15 PRO O 1 1
17 20241 1 1 16 TYR C C -16.304 2.250 1.269 1.00 . A A . 16 TYR C 1 1
17 20242 1 1 16 TYR CA C -15.789 2.214 2.705 1.00 . A A . 16 TYR CA 1 1
17 20243 1 1 16 TYR CB C -14.305 1.844 2.716 1.00 . A A . 16 TYR CB 1 1
17 20244 1 1 16 TYR CD1 C -13.900 0.692 4.927 1.00 . A A . 16 TYR CD1 1 1
17 20245 1 1 16 TYR CD2 C -12.938 2.847 4.588 1.00 . A A . 16 TYR CD2 1 1
17 20246 1 1 16 TYR CE1 C -13.353 0.643 6.194 1.00 . A A . 16 TYR CE1 1 1
17 20247 1 1 16 TYR CE2 C -12.387 2.805 5.854 1.00 . A A . 16 TYR CE2 1 1
17 20248 1 1 16 TYR CG C -13.704 1.793 4.102 1.00 . A A . 16 TYR CG 1 1
17 20249 1 1 16 TYR CZ C -12.597 1.702 6.653 1.00 . A A . 16 TYR CZ 1 1
17 20250 1 1 16 TYR H H -16.155 0.399 3.730 1.00 . A A . 16 TYR H 1 1
17 20251 1 1 16 TYR HA H -15.908 3.194 3.143 1.00 . A A . 16 TYR HA 1 1
17 20252 1 1 16 TYR HB2 H -14.180 0.871 2.266 1.00 . A A . 16 TYR HB2 1 1
17 20253 1 1 16 TYR HB3 H -13.754 2.574 2.142 1.00 . A A . 16 TYR HB3 1 1
17 20254 1 1 16 TYR HD1 H -14.492 -0.135 4.564 1.00 . A A . 16 TYR HD1 1 1
17 20255 1 1 16 TYR HD2 H -12.775 3.710 3.959 1.00 . A A . 16 TYR HD2 1 1
17 20256 1 1 16 TYR HE1 H -13.517 -0.222 6.821 1.00 . A A . 16 TYR HE1 1 1
17 20257 1 1 16 TYR HE2 H -11.795 3.634 6.213 1.00 . A A . 16 TYR HE2 1 1
17 20258 1 1 16 TYR HH H -12.700 1.315 8.533 1.00 . A A . 16 TYR HH 1 1
17 20259 1 1 16 TYR N N -16.552 1.268 3.509 1.00 . A A . 16 TYR N 1 1
17 20260 1 1 16 TYR O O -15.995 1.371 0.465 1.00 . A A . 16 TYR O 1 1
17 20261 1 1 16 TYR OH O -12.050 1.655 7.915 1.00 . A A . 16 TYR OH 1 1
17 20262 1 1 17 ALA C C -16.953 4.550 -1.142 1.00 . A A . 17 ALA C 1 1
17 20263 1 1 17 ALA CA C -17.650 3.426 -0.382 1.00 . A A . 17 ALA CA 1 1
17 20264 1 1 17 ALA CB C -19.147 3.688 -0.303 1.00 . A A . 17 ALA CB 1 1
17 20265 1 1 17 ALA H H -17.303 3.941 1.641 1.00 . A A . 17 ALA H 1 1
17 20266 1 1 17 ALA HA H -17.500 2.498 -0.914 1.00 . A A . 17 ALA HA 1 1
17 20267 1 1 17 ALA HB1 H -19.377 4.179 0.631 1.00 . A A . 17 ALA HB1 1 1
17 20268 1 1 17 ALA HB2 H -19.445 4.321 -1.126 1.00 . A A . 17 ALA HB2 1 1
17 20269 1 1 17 ALA HB3 H -19.680 2.751 -0.359 1.00 . A A . 17 ALA HB3 1 1
17 20270 1 1 17 ALA N N -17.093 3.273 0.956 1.00 . A A . 17 ALA N 1 1
17 20271 1 1 17 ALA O O -17.025 5.715 -0.750 1.00 . A A . 17 ALA O 1 1
17 20272 1 1 18 CYS C C -16.494 6.310 -3.458 1.00 . A A . 18 CYS C 1 1
17 20273 1 1 18 CYS CA C -15.567 5.170 -3.044 1.00 . A A . 18 CYS CA 1 1
17 20274 1 1 18 CYS CB C -14.980 4.499 -4.287 1.00 . A A . 18 CYS CB 1 1
17 20275 1 1 18 CYS H H -16.259 3.247 -2.491 1.00 . A A . 18 CYS H 1 1
17 20276 1 1 18 CYS HA H -14.762 5.575 -2.449 1.00 . A A . 18 CYS HA 1 1
17 20277 1 1 18 CYS HB2 H -14.604 3.523 -4.015 1.00 . A A . 18 CYS HB2 1 1
17 20278 1 1 18 CYS HB3 H -15.758 4.386 -5.027 1.00 . A A . 18 CYS HB3 1 1
17 20279 1 1 18 CYS N N -16.279 4.193 -2.229 1.00 . A A . 18 CYS N 1 1
17 20280 1 1 18 CYS O O -17.692 6.110 -3.655 1.00 . A A . 18 CYS O 1 1
17 20281 1 1 18 CYS SG S -13.612 5.424 -5.055 1.00 . A A . 18 CYS SG 1 1
17 20282 1 1 19 SER C C -16.799 8.791 -5.494 1.00 . A A . 19 SER C 1 1
17 20283 1 1 19 SER CA C -16.704 8.679 -3.975 1.00 . A A . 19 SER CA 1 1
17 20284 1 1 19 SER CB C -16.071 9.947 -3.399 1.00 . A A . 19 SER CB 1 1
17 20285 1 1 19 SER H H -14.968 7.602 -3.417 1.00 . A A . 19 SER H 1 1
17 20286 1 1 19 SER HA H -17.699 8.568 -3.571 1.00 . A A . 19 SER HA 1 1
17 20287 1 1 19 SER HB2 H -16.717 10.790 -3.594 1.00 . A A . 19 SER HB2 1 1
17 20288 1 1 19 SER HB3 H -15.945 9.830 -2.332 1.00 . A A . 19 SER HB3 1 1
17 20289 1 1 19 SER HG H -14.299 9.383 -4.012 1.00 . A A . 19 SER HG 1 1
17 20290 1 1 19 SER N N -15.929 7.506 -3.588 1.00 . A A . 19 SER N 1 1
17 20291 1 1 19 SER O O -17.887 8.942 -6.050 1.00 . A A . 19 SER O 1 1
17 20292 1 1 19 SER OG O -14.805 10.198 -3.984 1.00 . A A . 19 SER OG 1 1
17 20293 1 1 20 HIS C C -16.488 7.741 -8.255 1.00 . A A . 20 HIS C 1 1
17 20294 1 1 20 HIS CA C -15.603 8.806 -7.615 1.00 . A A . 20 HIS CA 1 1
17 20295 1 1 20 HIS CB C -14.165 8.656 -8.110 1.00 . A A . 20 HIS CB 1 1
17 20296 1 1 20 HIS CD2 C -12.302 10.426 -8.463 1.00 . A A . 20 HIS CD2 1 1
17 20297 1 1 20 HIS CE1 C -12.477 11.464 -6.540 1.00 . A A . 20 HIS CE1 1 1
17 20298 1 1 20 HIS CG C -13.287 9.819 -7.761 1.00 . A A . 20 HIS CG 1 1
17 20299 1 1 20 HIS H H -14.816 8.594 -5.661 1.00 . A A . 20 HIS H 1 1
17 20300 1 1 20 HIS HA H -15.973 9.780 -7.898 1.00 . A A . 20 HIS HA 1 1
17 20301 1 1 20 HIS HB2 H -13.731 7.770 -7.671 1.00 . A A . 20 HIS HB2 1 1
17 20302 1 1 20 HIS HB3 H -14.169 8.554 -9.185 1.00 . A A . 20 HIS HB3 1 1
17 20303 1 1 20 HIS HD1 H -13.995 10.289 -5.833 1.00 . A A . 20 HIS HD1 1 1
17 20304 1 1 20 HIS HD2 H -11.961 10.159 -9.454 1.00 . A A . 20 HIS HD2 1 1
17 20305 1 1 20 HIS HE1 H -12.314 12.156 -5.727 1.00 . A A . 20 HIS HE1 1 1
17 20306 1 1 20 HIS N N -15.651 8.715 -6.160 1.00 . A A . 20 HIS N 1 1
17 20307 1 1 20 HIS ND1 N -13.371 10.492 -6.561 1.00 . A A . 20 HIS ND1 1 1
17 20308 1 1 20 HIS NE2 N -11.814 11.445 -7.682 1.00 . A A . 20 HIS NE2 1 1
17 20309 1 1 20 HIS O O -17.244 8.024 -9.185 1.00 . A A . 20 HIS O 1 1
17 20310 1 1 21 CYS C C -18.130 4.868 -7.213 1.00 . A A . 21 CYS C 1 1
17 20311 1 1 21 CYS CA C -17.177 5.406 -8.276 1.00 . A A . 21 CYS CA 1 1
17 20312 1 1 21 CYS CB C -16.258 4.286 -8.766 1.00 . A A . 21 CYS CB 1 1
17 20313 1 1 21 CYS H H -15.766 6.351 -7.011 1.00 . A A . 21 CYS H 1 1
17 20314 1 1 21 CYS HA H -17.756 5.775 -9.108 1.00 . A A . 21 CYS HA 1 1
17 20315 1 1 21 CYS HB2 H -16.855 3.526 -9.248 1.00 . A A . 21 CYS HB2 1 1
17 20316 1 1 21 CYS HB3 H -15.557 4.692 -9.480 1.00 . A A . 21 CYS HB3 1 1
17 20317 1 1 21 CYS N N -16.387 6.515 -7.753 1.00 . A A . 21 CYS N 1 1
17 20318 1 1 21 CYS O O -18.135 5.337 -6.074 1.00 . A A . 21 CYS O 1 1
17 20319 1 1 21 CYS SG S -15.299 3.478 -7.444 1.00 . A A . 21 CYS SG 1 1
17 20320 1 1 22 ASP C C -19.358 1.962 -6.120 1.00 . A A . 22 ASP C 1 1
17 20321 1 1 22 ASP CA C -19.893 3.279 -6.673 1.00 . A A . 22 ASP CA 1 1
17 20322 1 1 22 ASP CB C -21.231 3.046 -7.376 1.00 . A A . 22 ASP CB 1 1
17 20323 1 1 22 ASP CG C -22.394 2.997 -6.405 1.00 . A A . 22 ASP CG 1 1
17 20324 1 1 22 ASP H H -18.884 3.552 -8.514 1.00 . A A . 22 ASP H 1 1
17 20325 1 1 22 ASP HA H -20.042 3.965 -5.853 1.00 . A A . 22 ASP HA 1 1
17 20326 1 1 22 ASP HB2 H -21.406 3.849 -8.077 1.00 . A A . 22 ASP HB2 1 1
17 20327 1 1 22 ASP HB3 H -21.191 2.109 -7.910 1.00 . A A . 22 ASP HB3 1 1
17 20328 1 1 22 ASP N N -18.935 3.883 -7.593 1.00 . A A . 22 ASP N 1 1
17 20329 1 1 22 ASP O O -20.121 1.031 -5.857 1.00 . A A . 22 ASP O 1 1
17 20330 1 1 22 ASP OD1 O -22.235 2.401 -5.319 1.00 . A A . 22 ASP OD1 1 1
17 20331 1 1 22 ASP OD2 O -23.464 3.554 -6.730 1.00 . A A . 22 ASP OD2 1 1
17 20332 1 1 23 LYS C C -17.334 0.726 -3.900 1.00 . A A . 23 LYS C 1 1
17 20333 1 1 23 LYS CA C -17.405 0.686 -5.423 1.00 . A A . 23 LYS CA 1 1
17 20334 1 1 23 LYS CB C -15.999 0.536 -6.007 1.00 . A A . 23 LYS CB 1 1
17 20335 1 1 23 LYS CD C -15.914 -1.250 -7.772 1.00 . A A . 23 LYS CD 1 1
17 20336 1 1 23 LYS CE C -17.298 -1.878 -7.802 1.00 . A A . 23 LYS CE 1 1
17 20337 1 1 23 LYS CG C -15.986 0.243 -7.497 1.00 . A A . 23 LYS CG 1 1
17 20338 1 1 23 LYS H H -17.487 2.664 -6.173 1.00 . A A . 23 LYS H 1 1
17 20339 1 1 23 LYS HA H -18.002 -0.162 -5.722 1.00 . A A . 23 LYS HA 1 1
17 20340 1 1 23 LYS HB2 H -15.451 1.451 -5.836 1.00 . A A . 23 LYS HB2 1 1
17 20341 1 1 23 LYS HB3 H -15.496 -0.274 -5.498 1.00 . A A . 23 LYS HB3 1 1
17 20342 1 1 23 LYS HD2 H -15.438 -1.408 -8.728 1.00 . A A . 23 LYS HD2 1 1
17 20343 1 1 23 LYS HD3 H -15.330 -1.722 -6.994 1.00 . A A . 23 LYS HD3 1 1
17 20344 1 1 23 LYS HE2 H -17.681 -1.925 -6.794 1.00 . A A . 23 LYS HE2 1 1
17 20345 1 1 23 LYS HE3 H -17.947 -1.260 -8.405 1.00 . A A . 23 LYS HE3 1 1
17 20346 1 1 23 LYS HG2 H -16.890 0.636 -7.940 1.00 . A A . 23 LYS HG2 1 1
17 20347 1 1 23 LYS HG3 H -15.127 0.724 -7.942 1.00 . A A . 23 LYS HG3 1 1
17 20348 1 1 23 LYS HZ1 H -17.586 -3.233 -9.366 1.00 . A A . 23 LYS HZ1 1 1
17 20349 1 1 23 LYS HZ2 H -17.903 -3.878 -7.834 1.00 . A A . 23 LYS HZ2 1 1
17 20350 1 1 23 LYS HZ3 H -16.305 -3.637 -8.336 1.00 . A A . 23 LYS HZ3 1 1
17 20351 1 1 23 LYS N N -18.043 1.889 -5.945 1.00 . A A . 23 LYS N 1 1
17 20352 1 1 23 LYS NZ N -17.271 -3.253 -8.375 1.00 . A A . 23 LYS NZ 1 1
17 20353 1 1 23 LYS O O -17.402 1.794 -3.292 1.00 . A A . 23 LYS O 1 1
17 20354 1 1 24 THR C C -16.002 -1.498 -1.412 1.00 . A A . 24 THR C 1 1
17 20355 1 1 24 THR CA C -17.114 -0.546 -1.836 1.00 . A A . 24 THR CA 1 1
17 20356 1 1 24 THR CB C -18.446 -1.027 -1.231 1.00 . A A . 24 THR CB 1 1
17 20357 1 1 24 THR CG2 C -19.553 -0.014 -1.484 1.00 . A A . 24 THR CG2 1 1
17 20358 1 1 24 THR H H -17.147 -1.263 -3.827 1.00 . A A . 24 THR H 1 1
17 20359 1 1 24 THR HA H -16.900 0.439 -1.446 1.00 . A A . 24 THR HA 1 1
17 20360 1 1 24 THR HB H -18.319 -1.140 -0.164 1.00 . A A . 24 THR HB 1 1
17 20361 1 1 24 THR HG1 H -18.028 -2.727 -2.139 1.00 . A A . 24 THR HG1 1 1
17 20362 1 1 24 THR HG21 H -19.826 0.460 -0.553 1.00 . A A . 24 THR HG21 1 1
17 20363 1 1 24 THR HG22 H -20.414 -0.518 -1.898 1.00 . A A . 24 THR HG22 1 1
17 20364 1 1 24 THR HG23 H -19.204 0.734 -2.179 1.00 . A A . 24 THR HG23 1 1
17 20365 1 1 24 THR N N -17.195 -0.446 -3.288 1.00 . A A . 24 THR N 1 1
17 20366 1 1 24 THR O O -15.672 -2.442 -2.129 1.00 . A A . 24 THR O 1 1
17 20367 1 1 24 THR OG1 O -18.812 -2.292 -1.794 1.00 . A A . 24 THR OG1 1 1
17 20368 1 1 25 PHE C C -14.447 -2.206 1.798 1.00 . A A . 25 PHE C 1 1
17 20369 1 1 25 PHE CA C -14.352 -2.081 0.280 1.00 . A A . 25 PHE CA 1 1
17 20370 1 1 25 PHE CB C -12.992 -1.500 -0.111 1.00 . A A . 25 PHE CB 1 1
17 20371 1 1 25 PHE CD1 C -13.559 0.172 -1.894 1.00 . A A . 25 PHE CD1 1 1
17 20372 1 1 25 PHE CD2 C -12.258 -1.731 -2.499 1.00 . A A . 25 PHE CD2 1 1
17 20373 1 1 25 PHE CE1 C -13.509 0.627 -3.198 1.00 . A A . 25 PHE CE1 1 1
17 20374 1 1 25 PHE CE2 C -12.203 -1.282 -3.805 1.00 . A A . 25 PHE CE2 1 1
17 20375 1 1 25 PHE CG C -12.935 -1.010 -1.530 1.00 . A A . 25 PHE CG 1 1
17 20376 1 1 25 PHE CZ C -12.831 -0.102 -4.155 1.00 . A A . 25 PHE CZ 1 1
17 20377 1 1 25 PHE H H -15.735 -0.477 0.287 1.00 . A A . 25 PHE H 1 1
17 20378 1 1 25 PHE HA H -14.455 -3.062 -0.157 1.00 . A A . 25 PHE HA 1 1
17 20379 1 1 25 PHE HB2 H -12.764 -0.667 0.537 1.00 . A A . 25 PHE HB2 1 1
17 20380 1 1 25 PHE HB3 H -12.236 -2.261 0.009 1.00 . A A . 25 PHE HB3 1 1
17 20381 1 1 25 PHE HD1 H -14.091 0.744 -1.145 1.00 . A A . 25 PHE HD1 1 1
17 20382 1 1 25 PHE HD2 H -11.768 -2.655 -2.228 1.00 . A A . 25 PHE HD2 1 1
17 20383 1 1 25 PHE HE1 H -14.000 1.550 -3.468 1.00 . A A . 25 PHE HE1 1 1
17 20384 1 1 25 PHE HE2 H -11.673 -1.854 -4.552 1.00 . A A . 25 PHE HE2 1 1
17 20385 1 1 25 PHE HZ H -12.789 0.251 -5.175 1.00 . A A . 25 PHE HZ 1 1
17 20386 1 1 25 PHE N N -15.428 -1.245 -0.240 1.00 . A A . 25 PHE N 1 1
17 20387 1 1 25 PHE O O -15.003 -1.337 2.470 1.00 . A A . 25 PHE O 1 1
17 20388 1 1 26 ARG C C -12.921 -2.636 4.487 1.00 . A A . 26 ARG C 1 1
17 20389 1 1 26 ARG CA C -13.924 -3.535 3.769 1.00 . A A . 26 ARG CA 1 1
17 20390 1 1 26 ARG CB C -13.614 -5.003 4.067 1.00 . A A . 26 ARG CB 1 1
17 20391 1 1 26 ARG CD C -12.334 -6.963 3.152 1.00 . A A . 26 ARG CD 1 1
17 20392 1 1 26 ARG CG C -12.295 -5.478 3.479 1.00 . A A . 26 ARG CG 1 1
17 20393 1 1 26 ARG CZ C -12.209 -9.119 4.327 1.00 . A A . 26 ARG CZ 1 1
17 20394 1 1 26 ARG H H -13.471 -3.951 1.744 1.00 . A A . 26 ARG H 1 1
17 20395 1 1 26 ARG HA H -14.916 -3.306 4.127 1.00 . A A . 26 ARG HA 1 1
17 20396 1 1 26 ARG HB2 H -13.576 -5.141 5.137 1.00 . A A . 26 ARG HB2 1 1
17 20397 1 1 26 ARG HB3 H -14.405 -5.615 3.661 1.00 . A A . 26 ARG HB3 1 1
17 20398 1 1 26 ARG HD2 H -13.276 -7.189 2.675 1.00 . A A . 26 ARG HD2 1 1
17 20399 1 1 26 ARG HD3 H -11.525 -7.190 2.474 1.00 . A A . 26 ARG HD3 1 1
17 20400 1 1 26 ARG HE H -12.093 -7.333 5.207 1.00 . A A . 26 ARG HE 1 1
17 20401 1 1 26 ARG HG2 H -12.096 -4.927 2.572 1.00 . A A . 26 ARG HG2 1 1
17 20402 1 1 26 ARG HG3 H -11.507 -5.296 4.194 1.00 . A A . 26 ARG HG3 1 1
17 20403 1 1 26 ARG HH11 H -12.446 -9.254 2.325 1.00 . A A . 26 ARG HH11 1 1
17 20404 1 1 26 ARG HH12 H -12.356 -10.766 3.166 1.00 . A A . 26 ARG HH12 1 1
17 20405 1 1 26 ARG HH21 H -11.974 -9.317 6.325 1.00 . A A . 26 ARG HH21 1 1
17 20406 1 1 26 ARG HH22 H -12.088 -10.801 5.441 1.00 . A A . 26 ARG HH22 1 1
17 20407 1 1 26 ARG N N -13.900 -3.294 2.331 1.00 . A A . 26 ARG N 1 1
17 20408 1 1 26 ARG NE N -12.198 -7.791 4.347 1.00 . A A . 26 ARG NE 1 1
17 20409 1 1 26 ARG NH1 N -12.349 -9.766 3.178 1.00 . A A . 26 ARG NH1 1 1
17 20410 1 1 26 ARG NH2 N -12.079 -9.802 5.457 1.00 . A A . 26 ARG NH2 1 1
17 20411 1 1 26 ARG O O -13.286 -1.878 5.385 1.00 . A A . 26 ARG O 1 1
17 20412 1 1 27 GLN C C -10.246 -0.737 3.806 1.00 . A A . 27 GLN C 1 1
17 20413 1 1 27 GLN CA C -10.603 -1.925 4.692 1.00 . A A . 27 GLN CA 1 1
17 20414 1 1 27 GLN CB C -9.360 -2.781 4.942 1.00 . A A . 27 GLN CB 1 1
17 20415 1 1 27 GLN CD C -9.878 -3.281 7.364 1.00 . A A . 27 GLN CD 1 1
17 20416 1 1 27 GLN CG C -9.564 -3.856 5.997 1.00 . A A . 27 GLN CG 1 1
17 20417 1 1 27 GLN H H -11.429 -3.352 3.365 1.00 . A A . 27 GLN H 1 1
17 20418 1 1 27 GLN HA H -10.970 -1.556 5.638 1.00 . A A . 27 GLN HA 1 1
17 20419 1 1 27 GLN HB2 H -9.078 -3.263 4.018 1.00 . A A . 27 GLN HB2 1 1
17 20420 1 1 27 GLN HB3 H -8.554 -2.139 5.265 1.00 . A A . 27 GLN HB3 1 1
17 20421 1 1 27 GLN HE21 H -8.074 -2.451 7.456 1.00 . A A . 27 GLN HE21 1 1
17 20422 1 1 27 GLN HE22 H -9.095 -2.181 8.823 1.00 . A A . 27 GLN HE22 1 1
17 20423 1 1 27 GLN HG2 H -10.385 -4.490 5.694 1.00 . A A . 27 GLN HG2 1 1
17 20424 1 1 27 GLN HG3 H -8.663 -4.447 6.070 1.00 . A A . 27 GLN HG3 1 1
17 20425 1 1 27 GLN N N -11.658 -2.729 4.086 1.00 . A A . 27 GLN N 1 1
17 20426 1 1 27 GLN NE2 N -8.919 -2.566 7.940 1.00 . A A . 27 GLN NE2 1 1
17 20427 1 1 27 GLN O O -10.216 -0.849 2.580 1.00 . A A . 27 GLN O 1 1
17 20428 1 1 27 GLN OE1 O -10.971 -3.476 7.897 1.00 . A A . 27 GLN OE1 1 1
17 20429 1 1 28 LYS C C -8.465 1.350 2.743 1.00 . A A . 28 LYS C 1 1
17 20430 1 1 28 LYS CA C -9.621 1.614 3.703 1.00 . A A . 28 LYS CA 1 1
17 20431 1 1 28 LYS CB C -9.243 2.731 4.678 1.00 . A A . 28 LYS CB 1 1
17 20432 1 1 28 LYS CD C -9.815 4.899 3.547 1.00 . A A . 28 LYS CD 1 1
17 20433 1 1 28 LYS CE C -9.336 5.874 2.482 1.00 . A A . 28 LYS CE 1 1
17 20434 1 1 28 LYS CG C -8.697 3.974 3.998 1.00 . A A . 28 LYS CG 1 1
17 20435 1 1 28 LYS H H -10.017 0.431 5.413 1.00 . A A . 28 LYS H 1 1
17 20436 1 1 28 LYS HA H -10.483 1.922 3.132 1.00 . A A . 28 LYS HA 1 1
17 20437 1 1 28 LYS HB2 H -10.120 3.010 5.243 1.00 . A A . 28 LYS HB2 1 1
17 20438 1 1 28 LYS HB3 H -8.491 2.358 5.359 1.00 . A A . 28 LYS HB3 1 1
17 20439 1 1 28 LYS HD2 H -10.620 4.306 3.140 1.00 . A A . 28 LYS HD2 1 1
17 20440 1 1 28 LYS HD3 H -10.173 5.459 4.400 1.00 . A A . 28 LYS HD3 1 1
17 20441 1 1 28 LYS HE2 H -8.945 6.754 2.968 1.00 . A A . 28 LYS HE2 1 1
17 20442 1 1 28 LYS HE3 H -8.553 5.402 1.907 1.00 . A A . 28 LYS HE3 1 1
17 20443 1 1 28 LYS HG2 H -8.063 4.505 4.693 1.00 . A A . 28 LYS HG2 1 1
17 20444 1 1 28 LYS HG3 H -8.118 3.676 3.135 1.00 . A A . 28 LYS HG3 1 1
17 20445 1 1 28 LYS HZ1 H -11.296 6.491 2.108 1.00 . A A . 28 LYS HZ1 1 1
17 20446 1 1 28 LYS HZ2 H -10.646 5.504 0.898 1.00 . A A . 28 LYS HZ2 1 1
17 20447 1 1 28 LYS HZ3 H -10.161 7.120 1.022 1.00 . A A . 28 LYS HZ3 1 1
17 20448 1 1 28 LYS N N -9.977 0.403 4.433 1.00 . A A . 28 LYS N 1 1
17 20449 1 1 28 LYS NZ N -10.437 6.275 1.563 1.00 . A A . 28 LYS NZ 1 1
17 20450 1 1 28 LYS O O -8.401 1.931 1.660 1.00 . A A . 28 LYS O 1 1
17 20451 1 1 29 GLN C C -6.836 -0.258 0.914 1.00 . A A . 29 GLN C 1 1
17 20452 1 1 29 GLN CA C -6.401 0.130 2.323 1.00 . A A . 29 GLN CA 1 1
17 20453 1 1 29 GLN CB C -5.612 -1.015 2.960 1.00 . A A . 29 GLN CB 1 1
17 20454 1 1 29 GLN CD C -3.535 -2.447 2.824 1.00 . A A . 29 GLN CD 1 1
17 20455 1 1 29 GLN CG C -4.505 -1.559 2.071 1.00 . A A . 29 GLN CG 1 1
17 20456 1 1 29 GLN H H -7.660 0.041 4.022 1.00 . A A . 29 GLN H 1 1
17 20457 1 1 29 GLN HA H -5.768 1.002 2.263 1.00 . A A . 29 GLN HA 1 1
17 20458 1 1 29 GLN HB2 H -5.166 -0.662 3.878 1.00 . A A . 29 GLN HB2 1 1
17 20459 1 1 29 GLN HB3 H -6.292 -1.823 3.186 1.00 . A A . 29 GLN HB3 1 1
17 20460 1 1 29 GLN HE21 H -2.108 -2.058 1.495 1.00 . A A . 29 GLN HE21 1 1
17 20461 1 1 29 GLN HE22 H -1.666 -3.121 2.783 1.00 . A A . 29 GLN HE22 1 1
17 20462 1 1 29 GLN HG2 H -4.952 -2.135 1.274 1.00 . A A . 29 GLN HG2 1 1
17 20463 1 1 29 GLN HG3 H -3.958 -0.728 1.650 1.00 . A A . 29 GLN HG3 1 1
17 20464 1 1 29 GLN N N -7.554 0.471 3.148 1.00 . A A . 29 GLN N 1 1
17 20465 1 1 29 GLN NE2 N -2.313 -2.554 2.316 1.00 . A A . 29 GLN NE2 1 1
17 20466 1 1 29 GLN O O -6.246 0.182 -0.073 1.00 . A A . 29 GLN O 1 1
17 20467 1 1 29 GLN OE1 O -3.880 -3.032 3.852 1.00 . A A . 29 GLN OE1 1 1
17 20468 1 1 30 LEU C C -8.933 -0.361 -1.269 1.00 . A A . 30 LEU C 1 1
17 20469 1 1 30 LEU CA C -8.386 -1.535 -0.462 1.00 . A A . 30 LEU CA 1 1
17 20470 1 1 30 LEU CB C -9.481 -2.583 -0.260 1.00 . A A . 30 LEU CB 1 1
17 20471 1 1 30 LEU CD1 C -7.898 -4.394 -0.965 1.00 . A A . 30 LEU CD1 1 1
17 20472 1 1 30 LEU CD2 C -8.523 -4.152 1.445 1.00 . A A . 30 LEU CD2 1 1
17 20473 1 1 30 LEU CG C -9.003 -4.011 0.008 1.00 . A A . 30 LEU CG 1 1
17 20474 1 1 30 LEU H H -8.301 -1.403 1.648 1.00 . A A . 30 LEU H 1 1
17 20475 1 1 30 LEU HA H -7.568 -1.981 -1.008 1.00 . A A . 30 LEU HA 1 1
17 20476 1 1 30 LEU HB2 H -10.084 -2.274 0.581 1.00 . A A . 30 LEU HB2 1 1
17 20477 1 1 30 LEU HB3 H -10.092 -2.599 -1.151 1.00 . A A . 30 LEU HB3 1 1
17 20478 1 1 30 LEU HD11 H -7.957 -3.768 -1.842 1.00 . A A . 30 LEU HD11 1 1
17 20479 1 1 30 LEU HD12 H -8.015 -5.428 -1.252 1.00 . A A . 30 LEU HD12 1 1
17 20480 1 1 30 LEU HD13 H -6.937 -4.259 -0.489 1.00 . A A . 30 LEU HD13 1 1
17 20481 1 1 30 LEU HD21 H -8.095 -5.133 1.586 1.00 . A A . 30 LEU HD21 1 1
17 20482 1 1 30 LEU HD22 H -9.359 -4.025 2.118 1.00 . A A . 30 LEU HD22 1 1
17 20483 1 1 30 LEU HD23 H -7.777 -3.399 1.651 1.00 . A A . 30 LEU HD23 1 1
17 20484 1 1 30 LEU HG H -9.828 -4.694 -0.139 1.00 . A A . 30 LEU HG 1 1
17 20485 1 1 30 LEU N N -7.872 -1.086 0.827 1.00 . A A . 30 LEU N 1 1
17 20486 1 1 30 LEU O O -8.630 -0.213 -2.454 1.00 . A A . 30 LEU O 1 1
17 20487 1 1 31 LEU C C -9.265 2.691 -1.565 1.00 . A A . 31 LEU C 1 1
17 20488 1 1 31 LEU CA C -10.327 1.635 -1.275 1.00 . A A . 31 LEU CA 1 1
17 20489 1 1 31 LEU CB C -11.432 2.232 -0.404 1.00 . A A . 31 LEU CB 1 1
17 20490 1 1 31 LEU CD1 C -12.369 3.663 -2.236 1.00 . A A . 31 LEU CD1 1 1
17 20491 1 1 31 LEU CD2 C -13.023 4.092 0.140 1.00 . A A . 31 LEU CD2 1 1
17 20492 1 1 31 LEU CG C -11.907 3.634 -0.788 1.00 . A A . 31 LEU CG 1 1
17 20493 1 1 31 LEU H H -9.944 0.302 0.323 1.00 . A A . 31 LEU H 1 1
17 20494 1 1 31 LEU HA H -10.755 1.306 -2.211 1.00 . A A . 31 LEU HA 1 1
17 20495 1 1 31 LEU HB2 H -12.284 1.571 -0.451 1.00 . A A . 31 LEU HB2 1 1
17 20496 1 1 31 LEU HB3 H -11.066 2.272 0.612 1.00 . A A . 31 LEU HB3 1 1
17 20497 1 1 31 LEU HD11 H -11.632 4.171 -2.839 1.00 . A A . 31 LEU HD11 1 1
17 20498 1 1 31 LEU HD12 H -13.312 4.186 -2.303 1.00 . A A . 31 LEU HD12 1 1
17 20499 1 1 31 LEU HD13 H -12.493 2.651 -2.594 1.00 . A A . 31 LEU HD13 1 1
17 20500 1 1 31 LEU HD21 H -12.628 4.234 1.135 1.00 . A A . 31 LEU HD21 1 1
17 20501 1 1 31 LEU HD22 H -13.800 3.342 0.165 1.00 . A A . 31 LEU HD22 1 1
17 20502 1 1 31 LEU HD23 H -13.432 5.024 -0.222 1.00 . A A . 31 LEU HD23 1 1
17 20503 1 1 31 LEU HG H -11.082 4.326 -0.688 1.00 . A A . 31 LEU HG 1 1
17 20504 1 1 31 LEU N N -9.739 0.472 -0.619 1.00 . A A . 31 LEU N 1 1
17 20505 1 1 31 LEU O O -9.488 3.610 -2.353 1.00 . A A . 31 LEU O 1 1
17 20506 1 1 32 ASP C C -6.195 3.132 -2.351 1.00 . A A . 32 ASP C 1 1
17 20507 1 1 32 ASP CA C -7.012 3.493 -1.114 1.00 . A A . 32 ASP CA 1 1
17 20508 1 1 32 ASP CB C -6.109 3.514 0.120 1.00 . A A . 32 ASP CB 1 1
17 20509 1 1 32 ASP CG C -5.156 4.693 0.121 1.00 . A A . 32 ASP CG 1 1
17 20510 1 1 32 ASP H H -7.992 1.799 -0.308 1.00 . A A . 32 ASP H 1 1
17 20511 1 1 32 ASP HA H -7.437 4.476 -1.254 1.00 . A A . 32 ASP HA 1 1
17 20512 1 1 32 ASP HB2 H -6.724 3.571 1.007 1.00 . A A . 32 ASP HB2 1 1
17 20513 1 1 32 ASP HB3 H -5.528 2.604 0.148 1.00 . A A . 32 ASP HB3 1 1
17 20514 1 1 32 ASP N N -8.110 2.553 -0.924 1.00 . A A . 32 ASP N 1 1
17 20515 1 1 32 ASP O O -5.855 3.998 -3.157 1.00 . A A . 32 ASP O 1 1
17 20516 1 1 32 ASP OD1 O -4.114 4.614 -0.562 1.00 . A A . 32 ASP OD1 1 1
17 20517 1 1 32 ASP OD2 O -5.453 5.694 0.805 1.00 . A A . 32 ASP OD2 1 1
17 20518 1 1 33 MET C C -5.979 1.266 -4.879 1.00 . A A . 33 MET C 1 1
17 20519 1 1 33 MET CA C -5.107 1.372 -3.632 1.00 . A A . 33 MET CA 1 1
17 20520 1 1 33 MET CB C -4.480 0.013 -3.317 1.00 . A A . 33 MET CB 1 1
17 20521 1 1 33 MET CE C -6.973 -3.179 -4.322 1.00 . A A . 33 MET CE 1 1
17 20522 1 1 33 MET CG C -5.494 -1.115 -3.213 1.00 . A A . 33 MET CG 1 1
17 20523 1 1 33 MET H H -6.183 1.204 -1.818 1.00 . A A . 33 MET H 1 1
17 20524 1 1 33 MET HA H -4.320 2.087 -3.818 1.00 . A A . 33 MET HA 1 1
17 20525 1 1 33 MET HB2 H -3.777 -0.236 -4.098 1.00 . A A . 33 MET HB2 1 1
17 20526 1 1 33 MET HB3 H -3.953 0.082 -2.378 1.00 . A A . 33 MET HB3 1 1
17 20527 1 1 33 MET HE1 H -6.539 -3.682 -3.471 1.00 . A A . 33 MET HE1 1 1
17 20528 1 1 33 MET HE2 H -7.947 -2.796 -4.056 1.00 . A A . 33 MET HE2 1 1
17 20529 1 1 33 MET HE3 H -7.071 -3.876 -5.142 1.00 . A A . 33 MET HE3 1 1
17 20530 1 1 33 MET HG2 H -5.083 -1.894 -2.589 1.00 . A A . 33 MET HG2 1 1
17 20531 1 1 33 MET HG3 H -6.394 -0.729 -2.757 1.00 . A A . 33 MET HG3 1 1
17 20532 1 1 33 MET N N -5.884 1.848 -2.494 1.00 . A A . 33 MET N 1 1
17 20533 1 1 33 MET O O -5.491 1.390 -6.003 1.00 . A A . 33 MET O 1 1
17 20534 1 1 33 MET SD S -5.914 -1.822 -4.817 1.00 . A A . 33 MET SD 1 1
17 20535 1 1 34 HIS C C -8.302 2.220 -6.566 1.00 . A A . 34 HIS C 1 1
17 20536 1 1 34 HIS CA C -8.213 0.914 -5.782 1.00 . A A . 34 HIS CA 1 1
17 20537 1 1 34 HIS CB C -9.596 0.521 -5.263 1.00 . A A . 34 HIS CB 1 1
17 20538 1 1 34 HIS CD2 C -11.360 2.243 -6.069 1.00 . A A . 34 HIS CD2 1 1
17 20539 1 1 34 HIS CE1 C -12.273 1.045 -7.663 1.00 . A A . 34 HIS CE1 1 1
17 20540 1 1 34 HIS CG C -10.721 1.050 -6.098 1.00 . A A . 34 HIS CG 1 1
17 20541 1 1 34 HIS H H -7.601 0.947 -3.755 1.00 . A A . 34 HIS H 1 1
17 20542 1 1 34 HIS HA H -7.851 0.138 -6.440 1.00 . A A . 34 HIS HA 1 1
17 20543 1 1 34 HIS HB2 H -9.675 -0.556 -5.247 1.00 . A A . 34 HIS HB2 1 1
17 20544 1 1 34 HIS HB3 H -9.719 0.902 -4.260 1.00 . A A . 34 HIS HB3 1 1
17 20545 1 1 34 HIS HD1 H -11.075 -0.588 -7.376 1.00 . A A . 34 HIS HD1 1 1
17 20546 1 1 34 HIS HD2 H -11.154 3.065 -5.398 1.00 . A A . 34 HIS HD2 1 1
17 20547 1 1 34 HIS HE1 H -12.908 0.734 -8.478 1.00 . A A . 34 HIS HE1 1 1
17 20548 1 1 34 HIS N N -7.272 1.036 -4.674 1.00 . A A . 34 HIS N 1 1
17 20549 1 1 34 HIS ND1 N -11.317 0.322 -7.107 1.00 . A A . 34 HIS ND1 1 1
17 20550 1 1 34 HIS NE2 N -12.320 2.215 -7.051 1.00 . A A . 34 HIS NE2 1 1
17 20551 1 1 34 HIS O O -8.294 2.219 -7.797 1.00 . A A . 34 HIS O 1 1
17 20552 1 1 35 PHE C C -7.246 4.930 -7.323 1.00 . A A . 35 PHE C 1 1
17 20553 1 1 35 PHE CA C -8.480 4.645 -6.471 1.00 . A A . 35 PHE CA 1 1
17 20554 1 1 35 PHE CB C -8.640 5.733 -5.407 1.00 . A A . 35 PHE CB 1 1
17 20555 1 1 35 PHE CD1 C -7.908 7.745 -6.714 1.00 . A A . 35 PHE CD1 1 1
17 20556 1 1 35 PHE CD2 C -10.102 7.738 -5.781 1.00 . A A . 35 PHE CD2 1 1
17 20557 1 1 35 PHE CE1 C -8.133 9.003 -7.241 1.00 . A A . 35 PHE CE1 1 1
17 20558 1 1 35 PHE CE2 C -10.333 8.996 -6.305 1.00 . A A . 35 PHE CE2 1 1
17 20559 1 1 35 PHE CG C -8.888 7.099 -5.979 1.00 . A A . 35 PHE CG 1 1
17 20560 1 1 35 PHE CZ C -9.348 9.629 -7.037 1.00 . A A . 35 PHE CZ 1 1
17 20561 1 1 35 PHE H H -8.389 3.269 -4.866 1.00 . A A . 35 PHE H 1 1
17 20562 1 1 35 PHE HA H -9.350 4.646 -7.109 1.00 . A A . 35 PHE HA 1 1
17 20563 1 1 35 PHE HB2 H -9.476 5.483 -4.771 1.00 . A A . 35 PHE HB2 1 1
17 20564 1 1 35 PHE HB3 H -7.741 5.779 -4.812 1.00 . A A . 35 PHE HB3 1 1
17 20565 1 1 35 PHE HD1 H -6.958 7.257 -6.876 1.00 . A A . 35 PHE HD1 1 1
17 20566 1 1 35 PHE HD2 H -10.874 7.243 -5.208 1.00 . A A . 35 PHE HD2 1 1
17 20567 1 1 35 PHE HE1 H -7.361 9.496 -7.813 1.00 . A A . 35 PHE HE1 1 1
17 20568 1 1 35 PHE HE2 H -11.284 9.482 -6.144 1.00 . A A . 35 PHE HE2 1 1
17 20569 1 1 35 PHE HZ H -9.526 10.611 -7.447 1.00 . A A . 35 PHE HZ 1 1
17 20570 1 1 35 PHE N N -8.387 3.332 -5.844 1.00 . A A . 35 PHE N 1 1
17 20571 1 1 35 PHE O O -7.356 5.322 -8.485 1.00 . A A . 35 PHE O 1 1
17 20572 1 1 36 LYS C C -4.543 3.854 -8.450 1.00 . A A . 36 LYS C 1 1
17 20573 1 1 36 LYS CA C -4.815 4.963 -7.438 1.00 . A A . 36 LYS CA 1 1
17 20574 1 1 36 LYS CB C -3.657 5.052 -6.441 1.00 . A A . 36 LYS CB 1 1
17 20575 1 1 36 LYS CD C -2.601 6.475 -4.660 1.00 . A A . 36 LYS CD 1 1
17 20576 1 1 36 LYS CE C -3.461 5.967 -3.513 1.00 . A A . 36 LYS CE 1 1
17 20577 1 1 36 LYS CG C -3.364 6.467 -5.974 1.00 . A A . 36 LYS CG 1 1
17 20578 1 1 36 LYS H H -6.048 4.416 -5.807 1.00 . A A . 36 LYS H 1 1
17 20579 1 1 36 LYS HA H -4.898 5.902 -7.964 1.00 . A A . 36 LYS HA 1 1
17 20580 1 1 36 LYS HB2 H -3.897 4.452 -5.575 1.00 . A A . 36 LYS HB2 1 1
17 20581 1 1 36 LYS HB3 H -2.766 4.657 -6.906 1.00 . A A . 36 LYS HB3 1 1
17 20582 1 1 36 LYS HD2 H -1.734 5.838 -4.754 1.00 . A A . 36 LYS HD2 1 1
17 20583 1 1 36 LYS HD3 H -2.286 7.485 -4.443 1.00 . A A . 36 LYS HD3 1 1
17 20584 1 1 36 LYS HE2 H -3.181 6.491 -2.612 1.00 . A A . 36 LYS HE2 1 1
17 20585 1 1 36 LYS HE3 H -4.497 6.170 -3.741 1.00 . A A . 36 LYS HE3 1 1
17 20586 1 1 36 LYS HG2 H -2.772 6.969 -6.725 1.00 . A A . 36 LYS HG2 1 1
17 20587 1 1 36 LYS HG3 H -4.299 6.993 -5.840 1.00 . A A . 36 LYS HG3 1 1
17 20588 1 1 36 LYS HZ1 H -2.388 4.186 -3.704 1.00 . A A . 36 LYS HZ1 1 1
17 20589 1 1 36 LYS HZ2 H -4.066 3.982 -3.753 1.00 . A A . 36 LYS HZ2 1 1
17 20590 1 1 36 LYS HZ3 H -3.294 4.290 -2.279 1.00 . A A . 36 LYS HZ3 1 1
17 20591 1 1 36 LYS N N -6.071 4.730 -6.736 1.00 . A A . 36 LYS N 1 1
17 20592 1 1 36 LYS NZ N -3.290 4.504 -3.297 1.00 . A A . 36 LYS NZ 1 1
17 20593 1 1 36 LYS O O -3.578 3.919 -9.211 1.00 . A A . 36 LYS O 1 1
17 20594 1 1 37 ARG C C -6.161 1.886 -10.587 1.00 . A A . 37 ARG C 1 1
17 20595 1 1 37 ARG CA C -5.253 1.717 -9.372 1.00 . A A . 37 ARG CA 1 1
17 20596 1 1 37 ARG CB C -5.575 0.402 -8.661 1.00 . A A . 37 ARG CB 1 1
17 20597 1 1 37 ARG CD C -6.433 -1.907 -9.163 1.00 . A A . 37 ARG CD 1 1
17 20598 1 1 37 ARG CG C -5.440 -0.822 -9.552 1.00 . A A . 37 ARG CG 1 1
17 20599 1 1 37 ARG CZ C -6.322 -4.046 -7.956 1.00 . A A . 37 ARG CZ 1 1
17 20600 1 1 37 ARG H H -6.151 2.845 -7.823 1.00 . A A . 37 ARG H 1 1
17 20601 1 1 37 ARG HA H -4.226 1.694 -9.705 1.00 . A A . 37 ARG HA 1 1
17 20602 1 1 37 ARG HB2 H -4.904 0.285 -7.823 1.00 . A A . 37 ARG HB2 1 1
17 20603 1 1 37 ARG HB3 H -6.590 0.444 -8.295 1.00 . A A . 37 ARG HB3 1 1
17 20604 1 1 37 ARG HD2 H -7.326 -1.438 -8.779 1.00 . A A . 37 ARG HD2 1 1
17 20605 1 1 37 ARG HD3 H -6.679 -2.483 -10.042 1.00 . A A . 37 ARG HD3 1 1
17 20606 1 1 37 ARG HE H -5.175 -2.459 -7.572 1.00 . A A . 37 ARG HE 1 1
17 20607 1 1 37 ARG HG2 H -5.624 -0.532 -10.576 1.00 . A A . 37 ARG HG2 1 1
17 20608 1 1 37 ARG HG3 H -4.438 -1.213 -9.461 1.00 . A A . 37 ARG HG3 1 1
17 20609 1 1 37 ARG HH11 H -7.701 -3.972 -9.430 1.00 . A A . 37 ARG HH11 1 1
17 20610 1 1 37 ARG HH12 H -7.612 -5.474 -8.572 1.00 . A A . 37 ARG HH12 1 1
17 20611 1 1 37 ARG HH21 H -5.048 -4.432 -6.434 1.00 . A A . 37 ARG HH21 1 1
17 20612 1 1 37 ARG HH22 H -6.104 -5.735 -6.867 1.00 . A A . 37 ARG HH22 1 1
17 20613 1 1 37 ARG N N -5.401 2.839 -8.454 1.00 . A A . 37 ARG N 1 1
17 20614 1 1 37 ARG NE N -5.892 -2.803 -8.144 1.00 . A A . 37 ARG NE 1 1
17 20615 1 1 37 ARG NH1 N -7.291 -4.537 -8.715 1.00 . A A . 37 ARG NH1 1 1
17 20616 1 1 37 ARG NH2 N -5.780 -4.800 -7.008 1.00 . A A . 37 ARG NH2 1 1
17 20617 1 1 37 ARG O O -5.686 2.003 -11.718 1.00 . A A . 37 ARG O 1 1
17 20618 1 1 38 TYR C C -8.395 3.459 -12.003 1.00 . A A . 38 TYR C 1 1
17 20619 1 1 38 TYR CA C -8.441 2.049 -11.421 1.00 . A A . 38 TYR CA 1 1
17 20620 1 1 38 TYR CB C -9.849 1.742 -10.908 1.00 . A A . 38 TYR CB 1 1
17 20621 1 1 38 TYR CD1 C -9.382 -0.495 -9.835 1.00 . A A . 38 TYR CD1 1 1
17 20622 1 1 38 TYR CD2 C -11.117 -0.370 -11.465 1.00 . A A . 38 TYR CD2 1 1
17 20623 1 1 38 TYR CE1 C -9.626 -1.845 -9.672 1.00 . A A . 38 TYR CE1 1 1
17 20624 1 1 38 TYR CE2 C -11.369 -1.718 -11.307 1.00 . A A . 38 TYR CE2 1 1
17 20625 1 1 38 TYR CG C -10.121 0.265 -10.732 1.00 . A A . 38 TYR CG 1 1
17 20626 1 1 38 TYR CZ C -10.621 -2.452 -10.409 1.00 . A A . 38 TYR CZ 1 1
17 20627 1 1 38 TYR H H -7.784 1.800 -9.424 1.00 . A A . 38 TYR H 1 1
17 20628 1 1 38 TYR HA H -8.190 1.342 -12.198 1.00 . A A . 38 TYR HA 1 1
17 20629 1 1 38 TYR HB2 H -9.988 2.220 -9.951 1.00 . A A . 38 TYR HB2 1 1
17 20630 1 1 38 TYR HB3 H -10.573 2.132 -11.609 1.00 . A A . 38 TYR HB3 1 1
17 20631 1 1 38 TYR HD1 H -8.603 -0.017 -9.258 1.00 . A A . 38 TYR HD1 1 1
17 20632 1 1 38 TYR HD2 H -11.700 0.208 -12.167 1.00 . A A . 38 TYR HD2 1 1
17 20633 1 1 38 TYR HE1 H -9.041 -2.420 -8.969 1.00 . A A . 38 TYR HE1 1 1
17 20634 1 1 38 TYR HE2 H -12.148 -2.194 -11.885 1.00 . A A . 38 TYR HE2 1 1
17 20635 1 1 38 TYR HH H -10.051 -4.287 -10.360 1.00 . A A . 38 TYR HH 1 1
17 20636 1 1 38 TYR N N -7.467 1.898 -10.347 1.00 . A A . 38 TYR N 1 1
17 20637 1 1 38 TYR O O -7.997 3.656 -13.151 1.00 . A A . 38 TYR O 1 1
17 20638 1 1 38 TYR OH O -10.869 -3.796 -10.250 1.00 . A A . 38 TYR OH 1 1
17 20639 1 1 39 HIS C C -7.421 6.261 -12.090 1.00 . A A . 39 HIS C 1 1
17 20640 1 1 39 HIS CA C -8.811 5.829 -11.635 1.00 . A A . 39 HIS CA 1 1
17 20641 1 1 39 HIS CB C -9.295 6.736 -10.503 1.00 . A A . 39 HIS CB 1 1
17 20642 1 1 39 HIS CD2 C -11.070 6.109 -8.718 1.00 . A A . 39 HIS CD2 1 1
17 20643 1 1 39 HIS CE1 C -12.801 5.902 -10.047 1.00 . A A . 39 HIS CE1 1 1
17 20644 1 1 39 HIS CG C -10.649 6.369 -9.978 1.00 . A A . 39 HIS CG 1 1
17 20645 1 1 39 HIS H H -9.112 4.216 -10.297 1.00 . A A . 39 HIS H 1 1
17 20646 1 1 39 HIS HA H -9.492 5.914 -12.468 1.00 . A A . 39 HIS HA 1 1
17 20647 1 1 39 HIS HB2 H -8.595 6.680 -9.682 1.00 . A A . 39 HIS HB2 1 1
17 20648 1 1 39 HIS HB3 H -9.342 7.754 -10.861 1.00 . A A . 39 HIS HB3 1 1
17 20649 1 1 39 HIS HD1 H -11.776 6.354 -11.758 1.00 . A A . 39 HIS HD1 1 1
17 20650 1 1 39 HIS HD2 H -10.463 6.126 -7.823 1.00 . A A . 39 HIS HD2 1 1
17 20651 1 1 39 HIS HE1 H -13.804 5.729 -10.409 1.00 . A A . 39 HIS HE1 1 1
17 20652 1 1 39 HIS N N -8.806 4.436 -11.201 1.00 . A A . 39 HIS N 1 1
17 20653 1 1 39 HIS ND1 N -11.757 6.229 -10.787 1.00 . A A . 39 HIS ND1 1 1
17 20654 1 1 39 HIS NE2 N -12.411 5.823 -8.787 1.00 . A A . 39 HIS NE2 1 1
17 20655 1 1 39 HIS O O -7.256 7.324 -12.690 1.00 . A A . 39 HIS O 1 1
17 20656 1 1 40 ASP C C -4.264 4.444 -12.428 1.00 . A A . 40 ASP C 1 1
17 20657 1 1 40 ASP CA C -5.048 5.728 -12.182 1.00 . A A . 40 ASP CA 1 1
17 20658 1 1 40 ASP CB C -4.364 6.558 -11.094 1.00 . A A . 40 ASP CB 1 1
17 20659 1 1 40 ASP CG C -3.089 7.216 -11.585 1.00 . A A . 40 ASP CG 1 1
17 20660 1 1 40 ASP H H -6.619 4.600 -11.322 1.00 . A A . 40 ASP H 1 1
17 20661 1 1 40 ASP HA H -5.073 6.301 -13.096 1.00 . A A . 40 ASP HA 1 1
17 20662 1 1 40 ASP HB2 H -5.041 7.332 -10.761 1.00 . A A . 40 ASP HB2 1 1
17 20663 1 1 40 ASP HB3 H -4.119 5.916 -10.261 1.00 . A A . 40 ASP HB3 1 1
17 20664 1 1 40 ASP N N -6.424 5.432 -11.802 1.00 . A A . 40 ASP N 1 1
17 20665 1 1 40 ASP O O -3.985 3.672 -11.510 1.00 . A A . 40 ASP O 1 1
17 20666 1 1 40 ASP OD1 O -2.536 6.752 -12.603 1.00 . A A . 40 ASP OD1 1 1
17 20667 1 1 40 ASP OD2 O -2.644 8.195 -10.949 1.00 . A A . 40 ASP OD2 1 1
17 20668 1 1 41 PRO C C -1.705 3.045 -13.582 1.00 . A A . 41 PRO C 1 1
17 20669 1 1 41 PRO CA C -3.141 3.015 -14.093 1.00 . A A . 41 PRO CA 1 1
17 20670 1 1 41 PRO CB C -3.166 3.073 -15.623 1.00 . A A . 41 PRO CB 1 1
17 20671 1 1 41 PRO CD C -4.196 5.083 -14.841 1.00 . A A . 41 PRO CD 1 1
17 20672 1 1 41 PRO CG C -3.347 4.516 -15.945 1.00 . A A . 41 PRO CG 1 1
17 20673 1 1 41 PRO HA H -3.623 2.109 -13.757 1.00 . A A . 41 PRO HA 1 1
17 20674 1 1 41 PRO HB2 H -2.233 2.693 -16.015 1.00 . A A . 41 PRO HB2 1 1
17 20675 1 1 41 PRO HB3 H -3.987 2.479 -15.995 1.00 . A A . 41 PRO HB3 1 1
17 20676 1 1 41 PRO HD2 H -3.909 6.103 -14.631 1.00 . A A . 41 PRO HD2 1 1
17 20677 1 1 41 PRO HD3 H -5.242 5.030 -15.105 1.00 . A A . 41 PRO HD3 1 1
17 20678 1 1 41 PRO HG2 H -2.387 5.009 -15.971 1.00 . A A . 41 PRO HG2 1 1
17 20679 1 1 41 PRO HG3 H -3.849 4.619 -16.895 1.00 . A A . 41 PRO HG3 1 1
17 20680 1 1 41 PRO N N -3.898 4.207 -13.697 1.00 . A A . 41 PRO N 1 1
17 20681 1 1 41 PRO O O -0.901 2.175 -13.914 1.00 . A A . 41 PRO O 1 1
17 20682 1 1 42 ASN C C 0.196 3.160 -11.119 1.00 . A A . 42 ASN C 1 1
17 20683 1 1 42 ASN CA C -0.050 4.193 -12.215 1.00 . A A . 42 ASN CA 1 1
17 20684 1 1 42 ASN CB C 0.146 5.603 -11.656 1.00 . A A . 42 ASN CB 1 1
17 20685 1 1 42 ASN CG C 0.559 6.597 -12.725 1.00 . A A . 42 ASN CG 1 1
17 20686 1 1 42 ASN H H -2.075 4.713 -12.544 1.00 . A A . 42 ASN H 1 1
17 20687 1 1 42 ASN HA H 0.659 4.030 -13.013 1.00 . A A . 42 ASN HA 1 1
17 20688 1 1 42 ASN HB2 H -0.782 5.942 -11.217 1.00 . A A . 42 ASN HB2 1 1
17 20689 1 1 42 ASN HB3 H 0.912 5.580 -10.896 1.00 . A A . 42 ASN HB3 1 1
17 20690 1 1 42 ASN HD21 H -1.082 6.190 -13.772 1.00 . A A . 42 ASN HD21 1 1
17 20691 1 1 42 ASN HD22 H -0.022 7.366 -14.463 1.00 . A A . 42 ASN HD22 1 1
17 20692 1 1 42 ASN N N -1.390 4.051 -12.772 1.00 . A A . 42 ASN N 1 1
17 20693 1 1 42 ASN ND2 N -0.265 6.731 -13.758 1.00 . A A . 42 ASN ND2 1 1
17 20694 1 1 42 ASN O O 1.095 2.326 -11.227 1.00 . A A . 42 ASN O 1 1
17 20695 1 1 42 ASN OD1 O 1.606 7.236 -12.622 1.00 . A A . 42 ASN OD1 1 1
17 20696 1 1 43 PHE C C -1.007 0.912 -9.325 1.00 . A A . 43 PHE C 1 1
17 20697 1 1 43 PHE CA C -0.480 2.294 -8.947 1.00 . A A . 43 PHE CA 1 1
17 20698 1 1 43 PHE CB C -1.234 2.823 -7.726 1.00 . A A . 43 PHE CB 1 1
17 20699 1 1 43 PHE CD1 C -1.173 0.757 -6.303 1.00 . A A . 43 PHE CD1 1 1
17 20700 1 1 43 PHE CD2 C -0.287 2.780 -5.403 1.00 . A A . 43 PHE CD2 1 1
17 20701 1 1 43 PHE CE1 C -0.857 0.094 -5.132 1.00 . A A . 43 PHE CE1 1 1
17 20702 1 1 43 PHE CE2 C 0.031 2.121 -4.230 1.00 . A A . 43 PHE CE2 1 1
17 20703 1 1 43 PHE CG C -0.891 2.106 -6.452 1.00 . A A . 43 PHE CG 1 1
17 20704 1 1 43 PHE CZ C -0.256 0.777 -4.094 1.00 . A A . 43 PHE CZ 1 1
17 20705 1 1 43 PHE H H -1.308 3.910 -10.035 1.00 . A A . 43 PHE H 1 1
17 20706 1 1 43 PHE HA H 0.568 2.212 -8.705 1.00 . A A . 43 PHE HA 1 1
17 20707 1 1 43 PHE HB2 H -0.998 3.868 -7.591 1.00 . A A . 43 PHE HB2 1 1
17 20708 1 1 43 PHE HB3 H -2.295 2.716 -7.893 1.00 . A A . 43 PHE HB3 1 1
17 20709 1 1 43 PHE HD1 H -1.644 0.221 -7.115 1.00 . A A . 43 PHE HD1 1 1
17 20710 1 1 43 PHE HD2 H -0.063 3.831 -5.507 1.00 . A A . 43 PHE HD2 1 1
17 20711 1 1 43 PHE HE1 H -1.083 -0.957 -5.029 1.00 . A A . 43 PHE HE1 1 1
17 20712 1 1 43 PHE HE2 H 0.501 2.658 -3.419 1.00 . A A . 43 PHE HE2 1 1
17 20713 1 1 43 PHE HZ H -0.008 0.261 -3.178 1.00 . A A . 43 PHE HZ 1 1
17 20714 1 1 43 PHE N N -0.610 3.223 -10.064 1.00 . A A . 43 PHE N 1 1
17 20715 1 1 43 PHE O O -2.053 0.787 -9.961 1.00 . A A . 43 PHE O 1 1
17 20716 1 1 44 VAL C C -0.058 -2.469 -8.220 1.00 . A A . 44 VAL C 1 1
17 20717 1 1 44 VAL CA C -0.665 -1.496 -9.224 1.00 . A A . 44 VAL CA 1 1
17 20718 1 1 44 VAL CB C -0.238 -1.908 -10.645 1.00 . A A . 44 VAL CB 1 1
17 20719 1 1 44 VAL CG1 C 1.251 -1.672 -10.844 1.00 . A A . 44 VAL CG1 1 1
17 20720 1 1 44 VAL CG2 C -0.597 -3.363 -10.908 1.00 . A A . 44 VAL CG2 1 1
17 20721 1 1 44 VAL H H 0.551 0.041 -8.424 1.00 . A A . 44 VAL H 1 1
17 20722 1 1 44 VAL HA H -1.742 -1.556 -9.162 1.00 . A A . 44 VAL HA 1 1
17 20723 1 1 44 VAL HB H -0.775 -1.293 -11.353 1.00 . A A . 44 VAL HB 1 1
17 20724 1 1 44 VAL HG11 H 1.809 -2.417 -10.297 1.00 . A A . 44 VAL HG11 1 1
17 20725 1 1 44 VAL HG12 H 1.489 -1.743 -11.896 1.00 . A A . 44 VAL HG12 1 1
17 20726 1 1 44 VAL HG13 H 1.512 -0.689 -10.481 1.00 . A A . 44 VAL HG13 1 1
17 20727 1 1 44 VAL HG21 H 0.294 -3.908 -11.180 1.00 . A A . 44 VAL HG21 1 1
17 20728 1 1 44 VAL HG22 H -1.024 -3.796 -10.015 1.00 . A A . 44 VAL HG22 1 1
17 20729 1 1 44 VAL HG23 H -1.314 -3.418 -11.713 1.00 . A A . 44 VAL HG23 1 1
17 20730 1 1 44 VAL N N -0.273 -0.123 -8.928 1.00 . A A . 44 VAL N 1 1
17 20731 1 1 44 VAL O O 1.143 -2.743 -8.232 1.00 . A A . 44 VAL O 1 1
17 20732 1 1 45 PRO C C -0.083 -5.309 -6.891 1.00 . A A . 45 PRO C 1 1
17 20733 1 1 45 PRO CA C -0.474 -3.958 -6.302 1.00 . A A . 45 PRO CA 1 1
17 20734 1 1 45 PRO CB C -1.709 -4.101 -5.410 1.00 . A A . 45 PRO CB 1 1
17 20735 1 1 45 PRO CD C -2.348 -2.724 -7.256 1.00 . A A . 45 PRO CD 1 1
17 20736 1 1 45 PRO CG C -2.858 -3.764 -6.297 1.00 . A A . 45 PRO CG 1 1
17 20737 1 1 45 PRO HA H 0.349 -3.569 -5.720 1.00 . A A . 45 PRO HA 1 1
17 20738 1 1 45 PRO HB2 H -1.777 -5.116 -5.044 1.00 . A A . 45 PRO HB2 1 1
17 20739 1 1 45 PRO HB3 H -1.639 -3.417 -4.578 1.00 . A A . 45 PRO HB3 1 1
17 20740 1 1 45 PRO HD2 H -2.813 -2.844 -8.224 1.00 . A A . 45 PRO HD2 1 1
17 20741 1 1 45 PRO HD3 H -2.528 -1.732 -6.869 1.00 . A A . 45 PRO HD3 1 1
17 20742 1 1 45 PRO HG2 H -3.179 -4.644 -6.833 1.00 . A A . 45 PRO HG2 1 1
17 20743 1 1 45 PRO HG3 H -3.670 -3.364 -5.708 1.00 . A A . 45 PRO HG3 1 1
17 20744 1 1 45 PRO N N -0.905 -3.006 -7.329 1.00 . A A . 45 PRO N 1 1
17 20745 1 1 45 PRO O O -0.586 -5.708 -7.941 1.00 . A A . 45 PRO O 1 1
17 20746 1 1 46 ALA C C 0.205 -8.381 -6.434 1.00 . A A . 46 ALA C 1 1
17 20747 1 1 46 ALA CA C 1.273 -7.317 -6.663 1.00 . A A . 46 ALA CA 1 1
17 20748 1 1 46 ALA CB C 2.564 -7.702 -5.956 1.00 . A A . 46 ALA CB 1 1
17 20749 1 1 46 ALA H H 1.182 -5.639 -5.378 1.00 . A A . 46 ALA H 1 1
17 20750 1 1 46 ALA HA H 1.478 -7.249 -7.722 1.00 . A A . 46 ALA HA 1 1
17 20751 1 1 46 ALA HB1 H 3.402 -7.511 -6.610 1.00 . A A . 46 ALA HB1 1 1
17 20752 1 1 46 ALA HB2 H 2.669 -7.116 -5.055 1.00 . A A . 46 ALA HB2 1 1
17 20753 1 1 46 ALA HB3 H 2.537 -8.751 -5.703 1.00 . A A . 46 ALA HB3 1 1
17 20754 1 1 46 ALA N N 0.817 -6.010 -6.208 1.00 . A A . 46 ALA N 1 1
17 20755 1 1 46 ALA O O -0.059 -8.775 -5.299 1.00 . A A . 46 ALA O 1 1
17 20756 1 1 47 ALA C C -1.050 -11.113 -8.216 1.00 . A A . 47 ALA C 1 1
17 20757 1 1 47 ALA CA C -1.445 -9.863 -7.437 1.00 . A A . 47 ALA CA 1 1
17 20758 1 1 47 ALA CB C -2.767 -9.313 -7.952 1.00 . A A . 47 ALA CB 1 1
17 20759 1 1 47 ALA H H -0.152 -8.490 -8.398 1.00 . A A . 47 ALA H 1 1
17 20760 1 1 47 ALA HA H -1.573 -10.124 -6.397 1.00 . A A . 47 ALA HA 1 1
17 20761 1 1 47 ALA HB1 H -3.566 -9.989 -7.685 1.00 . A A . 47 ALA HB1 1 1
17 20762 1 1 47 ALA HB2 H -2.951 -8.345 -7.510 1.00 . A A . 47 ALA HB2 1 1
17 20763 1 1 47 ALA HB3 H -2.722 -9.215 -9.027 1.00 . A A . 47 ALA HB3 1 1
17 20764 1 1 47 ALA N N -0.407 -8.843 -7.520 1.00 . A A . 47 ALA N 1 1
17 20765 1 1 47 ALA O O -1.041 -11.112 -9.447 1.00 . A A . 47 ALA O 1 1
17 20766 1 1 48 PHE C C -1.321 -14.543 -7.786 1.00 . A A . 48 PHE C 1 1
17 20767 1 1 48 PHE CA C -0.326 -13.434 -8.115 1.00 . A A . 48 PHE CA 1 1
17 20768 1 1 48 PHE CB C 1.075 -13.837 -7.652 1.00 . A A . 48 PHE CB 1 1
17 20769 1 1 48 PHE CD1 C 2.165 -11.581 -7.525 1.00 . A A . 48 PHE CD1 1 1
17 20770 1 1 48 PHE CD2 C 3.126 -13.223 -8.962 1.00 . A A . 48 PHE CD2 1 1
17 20771 1 1 48 PHE CE1 C 3.147 -10.680 -7.895 1.00 . A A . 48 PHE CE1 1 1
17 20772 1 1 48 PHE CE2 C 4.110 -12.327 -9.335 1.00 . A A . 48 PHE CE2 1 1
17 20773 1 1 48 PHE CG C 2.144 -12.861 -8.054 1.00 . A A . 48 PHE CG 1 1
17 20774 1 1 48 PHE CZ C 4.121 -11.054 -8.799 1.00 . A A . 48 PHE CZ 1 1
17 20775 1 1 48 PHE H H -0.750 -12.116 -6.513 1.00 . A A . 48 PHE H 1 1
17 20776 1 1 48 PHE HA H -0.314 -13.284 -9.183 1.00 . A A . 48 PHE HA 1 1
17 20777 1 1 48 PHE HB2 H 1.084 -13.911 -6.575 1.00 . A A . 48 PHE HB2 1 1
17 20778 1 1 48 PHE HB3 H 1.325 -14.798 -8.077 1.00 . A A . 48 PHE HB3 1 1
17 20779 1 1 48 PHE HD1 H 1.405 -11.287 -6.816 1.00 . A A . 48 PHE HD1 1 1
17 20780 1 1 48 PHE HD2 H 3.118 -14.220 -9.381 1.00 . A A . 48 PHE HD2 1 1
17 20781 1 1 48 PHE HE1 H 3.153 -9.685 -7.474 1.00 . A A . 48 PHE HE1 1 1
17 20782 1 1 48 PHE HE2 H 4.870 -12.623 -10.043 1.00 . A A . 48 PHE HE2 1 1
17 20783 1 1 48 PHE HZ H 4.888 -10.352 -9.090 1.00 . A A . 48 PHE HZ 1 1
17 20784 1 1 48 PHE N N -0.724 -12.177 -7.491 1.00 . A A . 48 PHE N 1 1
17 20785 1 1 48 PHE O O -1.449 -14.957 -6.633 1.00 . A A . 48 PHE O 1 1
17 20786 1 1 49 VAL C C -2.396 -17.451 -8.902 1.00 . A A . 49 VAL C 1 1
17 20787 1 1 49 VAL CA C -3.009 -16.082 -8.628 1.00 . A A . 49 VAL CA 1 1
17 20788 1 1 49 VAL CB C -4.225 -15.882 -9.551 1.00 . A A . 49 VAL CB 1 1
17 20789 1 1 49 VAL CG1 C -4.952 -17.200 -9.770 1.00 . A A . 49 VAL CG1 1 1
17 20790 1 1 49 VAL CG2 C -5.165 -14.834 -8.974 1.00 . A A . 49 VAL CG2 1 1
17 20791 1 1 49 VAL H H -1.879 -14.651 -9.703 1.00 . A A . 49 VAL H 1 1
17 20792 1 1 49 VAL HA H -3.352 -16.050 -7.604 1.00 . A A . 49 VAL HA 1 1
17 20793 1 1 49 VAL HB H -3.871 -15.528 -10.509 1.00 . A A . 49 VAL HB 1 1
17 20794 1 1 49 VAL HG11 H -5.291 -17.586 -8.820 1.00 . A A . 49 VAL HG11 1 1
17 20795 1 1 49 VAL HG12 H -5.801 -17.039 -10.418 1.00 . A A . 49 VAL HG12 1 1
17 20796 1 1 49 VAL HG13 H -4.279 -17.910 -10.228 1.00 . A A . 49 VAL HG13 1 1
17 20797 1 1 49 VAL HG21 H -4.699 -13.862 -9.031 1.00 . A A . 49 VAL HG21 1 1
17 20798 1 1 49 VAL HG22 H -6.086 -14.825 -9.539 1.00 . A A . 49 VAL HG22 1 1
17 20799 1 1 49 VAL HG23 H -5.379 -15.071 -7.942 1.00 . A A . 49 VAL HG23 1 1
17 20800 1 1 49 VAL N N -2.025 -15.021 -8.807 1.00 . A A . 49 VAL N 1 1
17 20801 1 1 49 VAL O O -1.551 -17.600 -9.785 1.00 . A A . 49 VAL O 1 1
17 20802 1 1 50 CYS C C -2.899 -20.458 -9.556 1.00 . A A . 50 CYS C 1 1
17 20803 1 1 50 CYS CA C -2.324 -19.808 -8.300 1.00 . A A . 50 CYS CA 1 1
17 20804 1 1 50 CYS CB C -2.672 -20.652 -7.072 1.00 . A A . 50 CYS CB 1 1
17 20805 1 1 50 CYS H H -3.505 -18.269 -7.453 1.00 . A A . 50 CYS H 1 1
17 20806 1 1 50 CYS HA H -1.251 -19.754 -8.397 1.00 . A A . 50 CYS HA 1 1
17 20807 1 1 50 CYS HB2 H -2.496 -20.066 -6.181 1.00 . A A . 50 CYS HB2 1 1
17 20808 1 1 50 CYS HB3 H -3.715 -20.926 -7.116 1.00 . A A . 50 CYS HB3 1 1
17 20809 1 1 50 CYS N N -2.829 -18.450 -8.140 1.00 . A A . 50 CYS N 1 1
17 20810 1 1 50 CYS O O -4.086 -20.320 -9.851 1.00 . A A . 50 CYS O 1 1
17 20811 1 1 50 CYS SG S -1.700 -22.185 -6.924 1.00 . A A . 50 CYS SG 1 1
17 20812 1 1 51 SER C C -2.938 -23.258 -11.226 1.00 . A A . 51 SER C 1 1
17 20813 1 1 51 SER CA C -2.469 -21.835 -11.516 1.00 . A A . 51 SER CA 1 1
17 20814 1 1 51 SER CB C -1.323 -21.860 -12.529 1.00 . A A . 51 SER CB 1 1
17 20815 1 1 51 SER H H -1.114 -21.240 -10.003 1.00 . A A . 51 SER H 1 1
17 20816 1 1 51 SER HA H -3.294 -21.276 -11.933 1.00 . A A . 51 SER HA 1 1
17 20817 1 1 51 SER HB2 H -0.382 -21.913 -12.002 1.00 . A A . 51 SER HB2 1 1
17 20818 1 1 51 SER HB3 H -1.428 -22.727 -13.166 1.00 . A A . 51 SER HB3 1 1
17 20819 1 1 51 SER HG H -0.699 -20.799 -14.053 1.00 . A A . 51 SER HG 1 1
17 20820 1 1 51 SER N N -2.048 -21.167 -10.291 1.00 . A A . 51 SER N 1 1
17 20821 1 1 51 SER O O -3.374 -23.977 -12.125 1.00 . A A . 51 SER O 1 1
17 20822 1 1 51 SER OG O -1.330 -20.696 -13.336 1.00 . A A . 51 SER OG 1 1
17 20823 1 1 52 LYS C C -4.698 -24.986 -9.047 1.00 . A A . 52 LYS C 1 1
17 20824 1 1 52 LYS CA C -3.258 -24.994 -9.550 1.00 . A A . 52 LYS CA 1 1
17 20825 1 1 52 LYS CB C -2.328 -25.524 -8.456 1.00 . A A . 52 LYS CB 1 1
17 20826 1 1 52 LYS CD C -0.211 -26.848 -8.182 1.00 . A A . 52 LYS CD 1 1
17 20827 1 1 52 LYS CE C 1.075 -27.269 -8.878 1.00 . A A . 52 LYS CE 1 1
17 20828 1 1 52 LYS CG C -0.891 -25.704 -8.915 1.00 . A A . 52 LYS CG 1 1
17 20829 1 1 52 LYS H H -2.488 -23.040 -9.290 1.00 . A A . 52 LYS H 1 1
17 20830 1 1 52 LYS HA H -3.194 -25.642 -10.411 1.00 . A A . 52 LYS HA 1 1
17 20831 1 1 52 LYS HB2 H -2.336 -24.832 -7.627 1.00 . A A . 52 LYS HB2 1 1
17 20832 1 1 52 LYS HB3 H -2.698 -26.482 -8.119 1.00 . A A . 52 LYS HB3 1 1
17 20833 1 1 52 LYS HD2 H 0.024 -26.532 -7.177 1.00 . A A . 52 LYS HD2 1 1
17 20834 1 1 52 LYS HD3 H -0.884 -27.693 -8.148 1.00 . A A . 52 LYS HD3 1 1
17 20835 1 1 52 LYS HE2 H 1.532 -26.397 -9.319 1.00 . A A . 52 LYS HE2 1 1
17 20836 1 1 52 LYS HE3 H 1.743 -27.694 -8.143 1.00 . A A . 52 LYS HE3 1 1
17 20837 1 1 52 LYS HG2 H -0.884 -25.914 -9.974 1.00 . A A . 52 LYS HG2 1 1
17 20838 1 1 52 LYS HG3 H -0.345 -24.791 -8.723 1.00 . A A . 52 LYS HG3 1 1
17 20839 1 1 52 LYS HZ1 H 1.261 -27.969 -10.837 1.00 . A A . 52 LYS HZ1 1 1
17 20840 1 1 52 LYS HZ2 H -0.199 -28.391 -10.095 1.00 . A A . 52 LYS HZ2 1 1
17 20841 1 1 52 LYS HZ3 H 1.228 -29.195 -9.672 1.00 . A A . 52 LYS HZ3 1 1
17 20842 1 1 52 LYS N N -2.844 -23.658 -9.962 1.00 . A A . 52 LYS N 1 1
17 20843 1 1 52 LYS NZ N 0.824 -28.277 -9.945 1.00 . A A . 52 LYS NZ 1 1
17 20844 1 1 52 LYS O O -5.560 -25.679 -9.590 1.00 . A A . 52 LYS O 1 1
17 20845 1 1 53 CYS C C -6.993 -22.831 -7.908 1.00 . A A . 53 CYS C 1 1
17 20846 1 1 53 CYS CA C -6.289 -24.098 -7.432 1.00 . A A . 53 CYS CA 1 1
17 20847 1 1 53 CYS CB C -6.210 -24.109 -5.904 1.00 . A A . 53 CYS CB 1 1
17 20848 1 1 53 CYS H H -4.224 -23.669 -7.618 1.00 . A A . 53 CYS H 1 1
17 20849 1 1 53 CYS HA H -6.856 -24.955 -7.761 1.00 . A A . 53 CYS HA 1 1
17 20850 1 1 53 CYS HB2 H -7.210 -24.046 -5.500 1.00 . A A . 53 CYS HB2 1 1
17 20851 1 1 53 CYS HB3 H -5.754 -25.033 -5.582 1.00 . A A . 53 CYS HB3 1 1
17 20852 1 1 53 CYS N N -4.953 -24.198 -8.008 1.00 . A A . 53 CYS N 1 1
17 20853 1 1 53 CYS O O -8.181 -22.850 -8.226 1.00 . A A . 53 CYS O 1 1
17 20854 1 1 53 CYS SG S -5.242 -22.736 -5.200 1.00 . A A . 53 CYS SG 1 1
17 20855 1 1 54 GLY C C -7.004 -19.488 -7.248 1.00 . A A . 54 GLY C 1 1
17 20856 1 1 54 GLY CA C -6.819 -20.468 -8.390 1.00 . A A . 54 GLY CA 1 1
17 20857 1 1 54 GLY H H -5.307 -21.773 -7.687 1.00 . A A . 54 GLY H 1 1
17 20858 1 1 54 GLY HA2 H -6.165 -20.026 -9.127 1.00 . A A . 54 GLY HA2 1 1
17 20859 1 1 54 GLY HA3 H -7.780 -20.658 -8.844 1.00 . A A . 54 GLY HA3 1 1
17 20860 1 1 54 GLY N N -6.250 -21.729 -7.953 1.00 . A A . 54 GLY N 1 1
17 20861 1 1 54 GLY O O -7.970 -18.726 -7.224 1.00 . A A . 54 GLY O 1 1
17 20862 1 1 55 LYS C C -5.360 -17.331 -5.409 1.00 . A A . 55 LYS C 1 1
17 20863 1 1 55 LYS CA C -6.140 -18.616 -5.146 1.00 . A A . 55 LYS CA 1 1
17 20864 1 1 55 LYS CB C -5.587 -19.315 -3.902 1.00 . A A . 55 LYS CB 1 1
17 20865 1 1 55 LYS CD C -5.745 -19.666 -1.419 1.00 . A A . 55 LYS CD 1 1
17 20866 1 1 55 LYS CE C -6.417 -19.226 -0.128 1.00 . A A . 55 LYS CE 1 1
17 20867 1 1 55 LYS CG C -6.237 -18.857 -2.608 1.00 . A A . 55 LYS CG 1 1
17 20868 1 1 55 LYS H H -5.328 -20.139 -6.372 1.00 . A A . 55 LYS H 1 1
17 20869 1 1 55 LYS HA H -7.176 -18.365 -4.977 1.00 . A A . 55 LYS HA 1 1
17 20870 1 1 55 LYS HB2 H -5.743 -20.379 -4.002 1.00 . A A . 55 LYS HB2 1 1
17 20871 1 1 55 LYS HB3 H -4.526 -19.120 -3.835 1.00 . A A . 55 LYS HB3 1 1
17 20872 1 1 55 LYS HD2 H -5.966 -20.710 -1.589 1.00 . A A . 55 LYS HD2 1 1
17 20873 1 1 55 LYS HD3 H -4.677 -19.534 -1.322 1.00 . A A . 55 LYS HD3 1 1
17 20874 1 1 55 LYS HE2 H -5.827 -19.573 0.706 1.00 . A A . 55 LYS HE2 1 1
17 20875 1 1 55 LYS HE3 H -6.464 -18.147 -0.112 1.00 . A A . 55 LYS HE3 1 1
17 20876 1 1 55 LYS HG2 H -5.999 -17.816 -2.444 1.00 . A A . 55 LYS HG2 1 1
17 20877 1 1 55 LYS HG3 H -7.308 -18.974 -2.693 1.00 . A A . 55 LYS HG3 1 1
17 20878 1 1 55 LYS HZ1 H -8.315 -19.272 0.743 1.00 . A A . 55 LYS HZ1 1 1
17 20879 1 1 55 LYS HZ2 H -7.761 -20.785 0.229 1.00 . A A . 55 LYS HZ2 1 1
17 20880 1 1 55 LYS HZ3 H -8.309 -19.655 -0.905 1.00 . A A . 55 LYS HZ3 1 1
17 20881 1 1 55 LYS N N -6.076 -19.508 -6.297 1.00 . A A . 55 LYS N 1 1
17 20882 1 1 55 LYS NZ N -7.797 -19.773 -0.007 1.00 . A A . 55 LYS NZ 1 1
17 20883 1 1 55 LYS O O -4.366 -17.333 -6.136 1.00 . A A . 55 LYS O 1 1
17 20884 1 1 56 THR C C -4.146 -14.692 -3.872 1.00 . A A . 56 THR C 1 1
17 20885 1 1 56 THR CA C -5.161 -14.944 -4.981 1.00 . A A . 56 THR CA 1 1
17 20886 1 1 56 THR CB C -6.184 -13.792 -4.995 1.00 . A A . 56 THR CB 1 1
17 20887 1 1 56 THR CG2 C -6.850 -13.677 -6.358 1.00 . A A . 56 THR CG2 1 1
17 20888 1 1 56 THR H H -6.612 -16.297 -4.244 1.00 . A A . 56 THR H 1 1
17 20889 1 1 56 THR HA H -4.648 -14.952 -5.932 1.00 . A A . 56 THR HA 1 1
17 20890 1 1 56 THR HB H -5.666 -12.868 -4.784 1.00 . A A . 56 THR HB 1 1
17 20891 1 1 56 THR HG1 H -7.925 -14.480 -4.372 1.00 . A A . 56 THR HG1 1 1
17 20892 1 1 56 THR HG21 H -7.022 -14.664 -6.760 1.00 . A A . 56 THR HG21 1 1
17 20893 1 1 56 THR HG22 H -6.208 -13.122 -7.026 1.00 . A A . 56 THR HG22 1 1
17 20894 1 1 56 THR HG23 H -7.793 -13.161 -6.255 1.00 . A A . 56 THR HG23 1 1
17 20895 1 1 56 THR N N -5.816 -16.235 -4.812 1.00 . A A . 56 THR N 1 1
17 20896 1 1 56 THR O O -4.444 -14.872 -2.691 1.00 . A A . 56 THR O 1 1
17 20897 1 1 56 THR OG1 O -7.180 -14.010 -3.989 1.00 . A A . 56 THR OG1 1 1
17 20898 1 1 57 PHE C C -1.395 -12.559 -3.426 1.00 . A A . 57 PHE C 1 1
17 20899 1 1 57 PHE CA C -1.885 -13.999 -3.297 1.00 . A A . 57 PHE CA 1 1
17 20900 1 1 57 PHE CB C -0.718 -14.967 -3.501 1.00 . A A . 57 PHE CB 1 1
17 20901 1 1 57 PHE CD1 C -1.760 -17.183 -4.047 1.00 . A A . 57 PHE CD1 1 1
17 20902 1 1 57 PHE CD2 C -0.661 -16.935 -1.945 1.00 . A A . 57 PHE CD2 1 1
17 20903 1 1 57 PHE CE1 C -2.070 -18.494 -3.735 1.00 . A A . 57 PHE CE1 1 1
17 20904 1 1 57 PHE CE2 C -0.968 -18.245 -1.628 1.00 . A A . 57 PHE CE2 1 1
17 20905 1 1 57 PHE CG C -1.053 -16.390 -3.158 1.00 . A A . 57 PHE CG 1 1
17 20906 1 1 57 PHE CZ C -1.674 -19.025 -2.523 1.00 . A A . 57 PHE CZ 1 1
17 20907 1 1 57 PHE H H -2.768 -14.150 -5.216 1.00 . A A . 57 PHE H 1 1
17 20908 1 1 57 PHE HA H -2.291 -14.141 -2.308 1.00 . A A . 57 PHE HA 1 1
17 20909 1 1 57 PHE HB2 H -0.412 -14.939 -4.536 1.00 . A A . 57 PHE HB2 1 1
17 20910 1 1 57 PHE HB3 H 0.108 -14.659 -2.877 1.00 . A A . 57 PHE HB3 1 1
17 20911 1 1 57 PHE HD1 H -2.070 -16.768 -4.996 1.00 . A A . 57 PHE HD1 1 1
17 20912 1 1 57 PHE HD2 H -0.110 -16.327 -1.244 1.00 . A A . 57 PHE HD2 1 1
17 20913 1 1 57 PHE HE1 H -2.622 -19.100 -4.437 1.00 . A A . 57 PHE HE1 1 1
17 20914 1 1 57 PHE HE2 H -0.657 -18.658 -0.680 1.00 . A A . 57 PHE HE2 1 1
17 20915 1 1 57 PHE HZ H -1.914 -20.048 -2.277 1.00 . A A . 57 PHE HZ 1 1
17 20916 1 1 57 PHE N N -2.945 -14.275 -4.260 1.00 . A A . 57 PHE N 1 1
17 20917 1 1 57 PHE O O -1.485 -11.953 -4.494 1.00 . A A . 57 PHE O 1 1
17 20918 1 1 58 THR C C 1.063 -10.586 -2.828 1.00 . A A . 58 THR C 1 1
17 20919 1 1 58 THR CA C -0.372 -10.649 -2.317 1.00 . A A . 58 THR CA 1 1
17 20920 1 1 58 THR CB C -0.429 -10.042 -0.903 1.00 . A A . 58 THR CB 1 1
17 20921 1 1 58 THR CG2 C 0.423 -10.847 0.066 1.00 . A A . 58 THR CG2 1 1
17 20922 1 1 58 THR H H -0.831 -12.550 -1.508 1.00 . A A . 58 THR H 1 1
17 20923 1 1 58 THR HA H -1.001 -10.057 -2.966 1.00 . A A . 58 THR HA 1 1
17 20924 1 1 58 THR HB H -1.454 -10.061 -0.560 1.00 . A A . 58 THR HB 1 1
17 20925 1 1 58 THR HG1 H 0.981 -8.665 -0.812 1.00 . A A . 58 THR HG1 1 1
17 20926 1 1 58 THR HG21 H 1.378 -10.361 0.196 1.00 . A A . 58 THR HG21 1 1
17 20927 1 1 58 THR HG22 H 0.575 -11.841 -0.328 1.00 . A A . 58 THR HG22 1 1
17 20928 1 1 58 THR HG23 H -0.081 -10.911 1.019 1.00 . A A . 58 THR HG23 1 1
17 20929 1 1 58 THR N N -0.875 -12.017 -2.329 1.00 . A A . 58 THR N 1 1
17 20930 1 1 58 THR O O 1.486 -9.580 -3.396 1.00 . A A . 58 THR O 1 1
17 20931 1 1 58 THR OG1 O 0.028 -8.685 -0.934 1.00 . A A . 58 THR OG1 1 1
17 20932 1 1 59 ARG C C 3.414 -12.925 -3.992 1.00 . A A . 59 ARG C 1 1
17 20933 1 1 59 ARG CA C 3.195 -11.736 -3.062 1.00 . A A . 59 ARG CA 1 1
17 20934 1 1 59 ARG CB C 4.130 -11.840 -1.855 1.00 . A A . 59 ARG CB 1 1
17 20935 1 1 59 ARG CD C 6.458 -12.260 -1.007 1.00 . A A . 59 ARG CD 1 1
17 20936 1 1 59 ARG CG C 5.594 -11.997 -2.231 1.00 . A A . 59 ARG CG 1 1
17 20937 1 1 59 ARG CZ C 8.857 -12.245 -0.472 1.00 . A A . 59 ARG CZ 1 1
17 20938 1 1 59 ARG H H 1.413 -12.440 -2.163 1.00 . A A . 59 ARG H 1 1
17 20939 1 1 59 ARG HA H 3.417 -10.827 -3.601 1.00 . A A . 59 ARG HA 1 1
17 20940 1 1 59 ARG HB2 H 4.028 -10.945 -1.258 1.00 . A A . 59 ARG HB2 1 1
17 20941 1 1 59 ARG HB3 H 3.839 -12.694 -1.262 1.00 . A A . 59 ARG HB3 1 1
17 20942 1 1 59 ARG HD2 H 6.036 -11.731 -0.165 1.00 . A A . 59 ARG HD2 1 1
17 20943 1 1 59 ARG HD3 H 6.456 -13.320 -0.803 1.00 . A A . 59 ARG HD3 1 1
17 20944 1 1 59 ARG HE H 8.005 -11.166 -1.917 1.00 . A A . 59 ARG HE 1 1
17 20945 1 1 59 ARG HG2 H 5.694 -12.828 -2.913 1.00 . A A . 59 ARG HG2 1 1
17 20946 1 1 59 ARG HG3 H 5.932 -11.091 -2.712 1.00 . A A . 59 ARG HG3 1 1
17 20947 1 1 59 ARG HH11 H 7.736 -13.466 0.683 1.00 . A A . 59 ARG HH11 1 1
17 20948 1 1 59 ARG HH12 H 9.429 -13.446 1.049 1.00 . A A . 59 ARG HH12 1 1
17 20949 1 1 59 ARG HH21 H 10.236 -11.131 -1.444 1.00 . A A . 59 ARG HH21 1 1
17 20950 1 1 59 ARG HH22 H 10.850 -12.117 -0.160 1.00 . A A . 59 ARG HH22 1 1
17 20951 1 1 59 ARG N N 1.807 -11.668 -2.622 1.00 . A A . 59 ARG N 1 1
17 20952 1 1 59 ARG NE N 7.835 -11.816 -1.204 1.00 . A A . 59 ARG NE 1 1
17 20953 1 1 59 ARG NH1 N 8.658 -13.124 0.500 1.00 . A A . 59 ARG NH1 1 1
17 20954 1 1 59 ARG NH2 N 10.082 -11.794 -0.712 1.00 . A A . 59 ARG NH2 1 1
17 20955 1 1 59 ARG O O 2.685 -13.916 -3.931 1.00 . A A . 59 ARG O 1 1
17 20956 1 1 60 ARG C C 5.362 -15.078 -5.081 1.00 . A A . 60 ARG C 1 1
17 20957 1 1 60 ARG CA C 4.735 -13.885 -5.796 1.00 . A A . 60 ARG CA 1 1
17 20958 1 1 60 ARG CB C 5.684 -13.372 -6.881 1.00 . A A . 60 ARG CB 1 1
17 20959 1 1 60 ARG CD C 7.053 -15.289 -7.756 1.00 . A A . 60 ARG CD 1 1
17 20960 1 1 60 ARG CG C 5.887 -14.351 -8.026 1.00 . A A . 60 ARG CG 1 1
17 20961 1 1 60 ARG CZ C 8.146 -17.141 -8.948 1.00 . A A . 60 ARG CZ 1 1
17 20962 1 1 60 ARG H H 4.967 -12.005 -4.853 1.00 . A A . 60 ARG H 1 1
17 20963 1 1 60 ARG HA H 3.812 -14.202 -6.258 1.00 . A A . 60 ARG HA 1 1
17 20964 1 1 60 ARG HB2 H 5.284 -12.455 -7.288 1.00 . A A . 60 ARG HB2 1 1
17 20965 1 1 60 ARG HB3 H 6.645 -13.169 -6.435 1.00 . A A . 60 ARG HB3 1 1
17 20966 1 1 60 ARG HD2 H 7.975 -14.739 -7.878 1.00 . A A . 60 ARG HD2 1 1
17 20967 1 1 60 ARG HD3 H 6.981 -15.649 -6.741 1.00 . A A . 60 ARG HD3 1 1
17 20968 1 1 60 ARG HE H 6.210 -16.680 -9.088 1.00 . A A . 60 ARG HE 1 1
17 20969 1 1 60 ARG HG2 H 4.988 -14.938 -8.149 1.00 . A A . 60 ARG HG2 1 1
17 20970 1 1 60 ARG HG3 H 6.083 -13.796 -8.931 1.00 . A A . 60 ARG HG3 1 1
17 20971 1 1 60 ARG HH11 H 9.367 -16.056 -7.760 1.00 . A A . 60 ARG HH11 1 1
17 20972 1 1 60 ARG HH12 H 10.125 -17.365 -8.606 1.00 . A A . 60 ARG HH12 1 1
17 20973 1 1 60 ARG HH21 H 7.196 -18.406 -10.207 1.00 . A A . 60 ARG HH21 1 1
17 20974 1 1 60 ARG HH22 H 8.889 -18.700 -9.998 1.00 . A A . 60 ARG HH22 1 1
17 20975 1 1 60 ARG N N 4.421 -12.820 -4.852 1.00 . A A . 60 ARG N 1 1
17 20976 1 1 60 ARG NE N 7.059 -16.431 -8.666 1.00 . A A . 60 ARG NE 1 1
17 20977 1 1 60 ARG NH1 N 9.308 -16.828 -8.393 1.00 . A A . 60 ARG NH1 1 1
17 20978 1 1 60 ARG NH2 N 8.070 -18.167 -9.786 1.00 . A A . 60 ARG NH2 1 1
17 20979 1 1 60 ARG O O 4.751 -16.141 -4.973 1.00 . A A . 60 ARG O 1 1
17 20980 1 1 61 ASN C C 6.337 -16.771 -3.025 1.00 . A A . 61 ASN C 1 1
17 20981 1 1 61 ASN CA C 7.294 -15.956 -3.890 1.00 . A A . 61 ASN CA 1 1
17 20982 1 1 61 ASN CB C 8.406 -15.365 -3.020 1.00 . A A . 61 ASN CB 1 1
17 20983 1 1 61 ASN CG C 9.293 -16.433 -2.410 1.00 . A A . 61 ASN CG 1 1
17 20984 1 1 61 ASN H H 7.020 -14.024 -4.711 1.00 . A A . 61 ASN H 1 1
17 20985 1 1 61 ASN HA H 7.736 -16.607 -4.629 1.00 . A A . 61 ASN HA 1 1
17 20986 1 1 61 ASN HB2 H 9.022 -14.716 -3.626 1.00 . A A . 61 ASN HB2 1 1
17 20987 1 1 61 ASN HB3 H 7.963 -14.790 -2.221 1.00 . A A . 61 ASN HB3 1 1
17 20988 1 1 61 ASN HD21 H 10.099 -16.814 -4.188 1.00 . A A . 61 ASN HD21 1 1
17 20989 1 1 61 ASN HD22 H 10.696 -17.763 -2.873 1.00 . A A . 61 ASN HD22 1 1
17 20990 1 1 61 ASN N N 6.584 -14.894 -4.594 1.00 . A A . 61 ASN N 1 1
17 20991 1 1 61 ASN ND2 N 10.112 -17.068 -3.241 1.00 . A A . 61 ASN ND2 1 1
17 20992 1 1 61 ASN O O 6.288 -17.998 -3.119 1.00 . A A . 61 ASN O 1 1
17 20993 1 1 61 ASN OD1 O 9.241 -16.685 -1.206 1.00 . A A . 61 ASN OD1 1 1
17 20994 1 1 62 THR C C 3.719 -17.692 -2.081 1.00 . A A . 62 THR C 1 1
17 20995 1 1 62 THR CA C 4.618 -16.738 -1.302 1.00 . A A . 62 THR CA 1 1
17 20996 1 1 62 THR CB C 3.739 -15.713 -0.561 1.00 . A A . 62 THR CB 1 1
17 20997 1 1 62 THR CG2 C 2.801 -16.408 0.413 1.00 . A A . 62 THR CG2 1 1
17 20998 1 1 62 THR H H 5.659 -15.104 -2.155 1.00 . A A . 62 THR H 1 1
17 20999 1 1 62 THR HA H 5.175 -17.302 -0.568 1.00 . A A . 62 THR HA 1 1
17 21000 1 1 62 THR HB H 3.147 -15.176 -1.288 1.00 . A A . 62 THR HB 1 1
17 21001 1 1 62 THR HG1 H 5.489 -15.005 0.012 1.00 . A A . 62 THR HG1 1 1
17 21002 1 1 62 THR HG21 H 3.122 -16.212 1.426 1.00 . A A . 62 THR HG21 1 1
17 21003 1 1 62 THR HG22 H 2.817 -17.473 0.230 1.00 . A A . 62 THR HG22 1 1
17 21004 1 1 62 THR HG23 H 1.798 -16.034 0.275 1.00 . A A . 62 THR HG23 1 1
17 21005 1 1 62 THR N N 5.574 -16.080 -2.183 1.00 . A A . 62 THR N 1 1
17 21006 1 1 62 THR O O 3.466 -18.815 -1.646 1.00 . A A . 62 THR O 1 1
17 21007 1 1 62 THR OG1 O 4.565 -14.781 0.147 1.00 . A A . 62 THR OG1 1 1
17 21008 1 1 63 MET C C 3.143 -19.212 -4.693 1.00 . A A . 63 MET C 1 1
17 21009 1 1 63 MET CA C 2.370 -18.052 -4.074 1.00 . A A . 63 MET CA 1 1
17 21010 1 1 63 MET CB C 1.742 -17.197 -5.176 1.00 . A A . 63 MET CB 1 1
17 21011 1 1 63 MET CE C 1.361 -17.546 -8.636 1.00 . A A . 63 MET CE 1 1
17 21012 1 1 63 MET CG C 0.676 -17.926 -5.978 1.00 . A A . 63 MET CG 1 1
17 21013 1 1 63 MET H H 3.476 -16.332 -3.528 1.00 . A A . 63 MET H 1 1
17 21014 1 1 63 MET HA H 1.585 -18.451 -3.449 1.00 . A A . 63 MET HA 1 1
17 21015 1 1 63 MET HB2 H 1.290 -16.326 -4.725 1.00 . A A . 63 MET HB2 1 1
17 21016 1 1 63 MET HB3 H 2.518 -16.879 -5.855 1.00 . A A . 63 MET HB3 1 1
17 21017 1 1 63 MET HE1 H 2.250 -16.942 -8.532 1.00 . A A . 63 MET HE1 1 1
17 21018 1 1 63 MET HE2 H 1.348 -18.001 -9.615 1.00 . A A . 63 MET HE2 1 1
17 21019 1 1 63 MET HE3 H 0.487 -16.923 -8.516 1.00 . A A . 63 MET HE3 1 1
17 21020 1 1 63 MET HG2 H 0.173 -18.628 -5.329 1.00 . A A . 63 MET HG2 1 1
17 21021 1 1 63 MET HG3 H -0.038 -17.202 -6.343 1.00 . A A . 63 MET HG3 1 1
17 21022 1 1 63 MET N N 3.240 -17.237 -3.234 1.00 . A A . 63 MET N 1 1
17 21023 1 1 63 MET O O 2.735 -20.368 -4.588 1.00 . A A . 63 MET O 1 1
17 21024 1 1 63 MET SD S 1.359 -18.826 -7.383 1.00 . A A . 63 MET SD 1 1
17 21025 1 1 64 ALA C C 5.306 -21.102 -5.044 1.00 . A A . 64 ALA C 1 1
17 21026 1 1 64 ALA CA C 5.092 -19.911 -5.972 1.00 . A A . 64 ALA CA 1 1
17 21027 1 1 64 ALA CB C 6.429 -19.316 -6.387 1.00 . A A . 64 ALA CB 1 1
17 21028 1 1 64 ALA H H 4.534 -17.955 -5.387 1.00 . A A . 64 ALA H 1 1
17 21029 1 1 64 ALA HA H 4.583 -20.249 -6.863 1.00 . A A . 64 ALA HA 1 1
17 21030 1 1 64 ALA HB1 H 6.274 -18.317 -6.768 1.00 . A A . 64 ALA HB1 1 1
17 21031 1 1 64 ALA HB2 H 7.087 -19.277 -5.532 1.00 . A A . 64 ALA HB2 1 1
17 21032 1 1 64 ALA HB3 H 6.872 -19.930 -7.157 1.00 . A A . 64 ALA HB3 1 1
17 21033 1 1 64 ALA N N 4.261 -18.895 -5.338 1.00 . A A . 64 ALA N 1 1
17 21034 1 1 64 ALA O O 5.098 -22.251 -5.435 1.00 . A A . 64 ALA O 1 1
17 21035 1 1 65 ARG C C 4.697 -22.667 -2.560 1.00 . A A . 65 ARG C 1 1
17 21036 1 1 65 ARG CA C 5.969 -21.869 -2.832 1.00 . A A . 65 ARG CA 1 1
17 21037 1 1 65 ARG CB C 6.493 -21.264 -1.528 1.00 . A A . 65 ARG CB 1 1
17 21038 1 1 65 ARG CD C 8.590 -20.429 -0.424 1.00 . A A . 65 ARG CD 1 1
17 21039 1 1 65 ARG CG C 7.767 -20.453 -1.702 1.00 . A A . 65 ARG CG 1 1
17 21040 1 1 65 ARG CZ C 10.028 -22.003 0.800 1.00 . A A . 65 ARG CZ 1 1
17 21041 1 1 65 ARG H H 5.873 -19.885 -3.562 1.00 . A A . 65 ARG H 1 1
17 21042 1 1 65 ARG HA H 6.717 -22.535 -3.236 1.00 . A A . 65 ARG HA 1 1
17 21043 1 1 65 ARG HB2 H 5.734 -20.617 -1.115 1.00 . A A . 65 ARG HB2 1 1
17 21044 1 1 65 ARG HB3 H 6.693 -22.063 -0.830 1.00 . A A . 65 ARG HB3 1 1
17 21045 1 1 65 ARG HD2 H 9.470 -19.825 -0.589 1.00 . A A . 65 ARG HD2 1 1
17 21046 1 1 65 ARG HD3 H 7.995 -19.990 0.363 1.00 . A A . 65 ARG HD3 1 1
17 21047 1 1 65 ARG HE H 8.496 -22.528 -0.364 1.00 . A A . 65 ARG HE 1 1
17 21048 1 1 65 ARG HG2 H 8.359 -20.895 -2.490 1.00 . A A . 65 ARG HG2 1 1
17 21049 1 1 65 ARG HG3 H 7.504 -19.441 -1.970 1.00 . A A . 65 ARG HG3 1 1
17 21050 1 1 65 ARG HH11 H 10.500 -20.054 1.046 1.00 . A A . 65 ARG HH11 1 1
17 21051 1 1 65 ARG HH12 H 11.505 -21.175 1.903 1.00 . A A . 65 ARG HH12 1 1
17 21052 1 1 65 ARG HH21 H 9.813 -24.013 0.759 1.00 . A A . 65 ARG HH21 1 1
17 21053 1 1 65 ARG HH22 H 11.115 -23.426 1.739 1.00 . A A . 65 ARG HH22 1 1
17 21054 1 1 65 ARG N N 5.724 -20.821 -3.814 1.00 . A A . 65 ARG N 1 1
17 21055 1 1 65 ARG NE N 9.005 -21.768 -0.014 1.00 . A A . 65 ARG NE 1 1
17 21056 1 1 65 ARG NH1 N 10.736 -20.995 1.289 1.00 . A A . 65 ARG NH1 1 1
17 21057 1 1 65 ARG NH2 N 10.345 -23.250 1.126 1.00 . A A . 65 ARG NH2 1 1
17 21058 1 1 65 ARG O O 4.725 -23.896 -2.489 1.00 . A A . 65 ARG O 1 1
17 21059 1 1 66 HIS C C 1.965 -23.616 -3.232 1.00 . A A . 66 HIS C 1 1
17 21060 1 1 66 HIS CA C 2.299 -22.601 -2.143 1.00 . A A . 66 HIS CA 1 1
17 21061 1 1 66 HIS CB C 1.190 -21.552 -2.049 1.00 . A A . 66 HIS CB 1 1
17 21062 1 1 66 HIS CD2 C -0.944 -22.040 -3.440 1.00 . A A . 66 HIS CD2 1 1
17 21063 1 1 66 HIS CE1 C -2.067 -23.155 -1.923 1.00 . A A . 66 HIS CE1 1 1
17 21064 1 1 66 HIS CG C -0.176 -22.099 -2.327 1.00 . A A . 66 HIS CG 1 1
17 21065 1 1 66 HIS H H 3.623 -20.983 -2.475 1.00 . A A . 66 HIS H 1 1
17 21066 1 1 66 HIS HA H 2.375 -23.117 -1.198 1.00 . A A . 66 HIS HA 1 1
17 21067 1 1 66 HIS HB2 H 1.183 -21.134 -1.054 1.00 . A A . 66 HIS HB2 1 1
17 21068 1 1 66 HIS HB3 H 1.386 -20.766 -2.764 1.00 . A A . 66 HIS HB3 1 1
17 21069 1 1 66 HIS HD1 H -0.622 -23.014 -0.482 1.00 . A A . 66 HIS HD1 1 1
17 21070 1 1 66 HIS HD2 H -0.684 -21.561 -4.374 1.00 . A A . 66 HIS HD2 1 1
17 21071 1 1 66 HIS HE1 H -2.845 -23.716 -1.426 1.00 . A A . 66 HIS HE1 1 1
17 21072 1 1 66 HIS N N 3.582 -21.959 -2.407 1.00 . A A . 66 HIS N 1 1
17 21073 1 1 66 HIS ND1 N -0.909 -22.803 -1.395 1.00 . A A . 66 HIS ND1 1 1
17 21074 1 1 66 HIS NE2 N -2.113 -22.704 -3.164 1.00 . A A . 66 HIS NE2 1 1
17 21075 1 1 66 HIS O O 1.596 -24.753 -2.942 1.00 . A A . 66 HIS O 1 1
17 21076 1 1 67 ALA C C 2.450 -25.439 -5.431 1.00 . A A . 67 ALA C 1 1
17 21077 1 1 67 ALA CA C 1.809 -24.068 -5.618 1.00 . A A . 67 ALA CA 1 1
17 21078 1 1 67 ALA CB C 2.292 -23.430 -6.912 1.00 . A A . 67 ALA CB 1 1
17 21079 1 1 67 ALA H H 2.394 -22.278 -4.654 1.00 . A A . 67 ALA H 1 1
17 21080 1 1 67 ALA HA H 0.737 -24.189 -5.683 1.00 . A A . 67 ALA HA 1 1
17 21081 1 1 67 ALA HB1 H 1.740 -22.519 -7.091 1.00 . A A . 67 ALA HB1 1 1
17 21082 1 1 67 ALA HB2 H 3.345 -23.204 -6.831 1.00 . A A . 67 ALA HB2 1 1
17 21083 1 1 67 ALA HB3 H 2.133 -24.115 -7.732 1.00 . A A . 67 ALA HB3 1 1
17 21084 1 1 67 ALA N N 2.096 -23.196 -4.486 1.00 . A A . 67 ALA N 1 1
17 21085 1 1 67 ALA O O 1.838 -26.466 -5.724 1.00 . A A . 67 ALA O 1 1
17 21086 1 1 68 ASP C C 3.612 -27.629 -3.811 1.00 . A A . 68 ASP C 1 1
17 21087 1 1 68 ASP CA C 4.409 -26.693 -4.715 1.00 . A A . 68 ASP CA 1 1
17 21088 1 1 68 ASP CB C 5.777 -26.407 -4.093 1.00 . A A . 68 ASP CB 1 1
17 21089 1 1 68 ASP CG C 6.582 -25.408 -4.901 1.00 . A A . 68 ASP CG 1 1
17 21090 1 1 68 ASP H H 4.120 -24.596 -4.727 1.00 . A A . 68 ASP H 1 1
17 21091 1 1 68 ASP HA H 4.552 -27.173 -5.671 1.00 . A A . 68 ASP HA 1 1
17 21092 1 1 68 ASP HB2 H 5.637 -26.008 -3.099 1.00 . A A . 68 ASP HB2 1 1
17 21093 1 1 68 ASP HB3 H 6.337 -27.328 -4.032 1.00 . A A . 68 ASP HB3 1 1
17 21094 1 1 68 ASP N N 3.685 -25.448 -4.941 1.00 . A A . 68 ASP N 1 1
17 21095 1 1 68 ASP O O 3.413 -28.799 -4.134 1.00 . A A . 68 ASP O 1 1
17 21096 1 1 68 ASP OD1 O 6.477 -25.429 -6.144 1.00 . A A . 68 ASP OD1 1 1
17 21097 1 1 68 ASP OD2 O 7.318 -24.606 -4.289 1.00 . A A . 68 ASP OD2 1 1
17 21098 1 1 69 ASN C C 0.900 -27.870 -2.081 1.00 . A A . 69 ASN C 1 1
17 21099 1 1 69 ASN CA C 2.384 -27.892 -1.726 1.00 . A A . 69 ASN CA 1 1
17 21100 1 1 69 ASN CB C 2.587 -27.360 -0.306 1.00 . A A . 69 ASN CB 1 1
17 21101 1 1 69 ASN CG C 3.885 -27.843 0.312 1.00 . A A . 69 ASN CG 1 1
17 21102 1 1 69 ASN H H 3.349 -26.164 -2.475 1.00 . A A . 69 ASN H 1 1
17 21103 1 1 69 ASN HA H 2.739 -28.911 -1.773 1.00 . A A . 69 ASN HA 1 1
17 21104 1 1 69 ASN HB2 H 2.604 -26.280 -0.331 1.00 . A A . 69 ASN HB2 1 1
17 21105 1 1 69 ASN HB3 H 1.769 -27.689 0.317 1.00 . A A . 69 ASN HB3 1 1
17 21106 1 1 69 ASN HD21 H 4.230 -26.034 1.062 1.00 . A A . 69 ASN HD21 1 1
17 21107 1 1 69 ASN HD22 H 5.428 -27.231 1.405 1.00 . A A . 69 ASN HD22 1 1
17 21108 1 1 69 ASN N N 3.158 -27.104 -2.677 1.00 . A A . 69 ASN N 1 1
17 21109 1 1 69 ASN ND2 N 4.585 -26.945 0.996 1.00 . A A . 69 ASN ND2 1 1
17 21110 1 1 69 ASN O O 0.076 -28.471 -1.391 1.00 . A A . 69 ASN O 1 1
17 21111 1 1 69 ASN OD1 O 4.253 -29.010 0.177 1.00 . A A . 69 ASN OD1 1 1
17 21112 1 1 70 CYS C C -1.228 -28.319 -4.392 1.00 . A A . 70 CYS C 1 1
17 21113 1 1 70 CYS CA C -0.816 -27.073 -3.612 1.00 . A A . 70 CYS CA 1 1
17 21114 1 1 70 CYS CB C -1.003 -25.828 -4.481 1.00 . A A . 70 CYS CB 1 1
17 21115 1 1 70 CYS H H 1.269 -26.716 -3.672 1.00 . A A . 70 CYS H 1 1
17 21116 1 1 70 CYS HA H -1.444 -26.988 -2.737 1.00 . A A . 70 CYS HA 1 1
17 21117 1 1 70 CYS HB2 H -0.803 -24.949 -3.886 1.00 . A A . 70 CYS HB2 1 1
17 21118 1 1 70 CYS HB3 H -0.305 -25.866 -5.305 1.00 . A A . 70 CYS HB3 1 1
17 21119 1 1 70 CYS N N 0.567 -27.174 -3.163 1.00 . A A . 70 CYS N 1 1
17 21120 1 1 70 CYS O O -0.416 -28.918 -5.097 1.00 . A A . 70 CYS O 1 1
17 21121 1 1 70 CYS SG S -2.676 -25.653 -5.180 1.00 . A A . 70 CYS SG 1 1
17 21122 1 1 71 ALA C C -3.930 -29.469 -6.103 1.00 . A A . 71 ALA C 1 1
17 21123 1 1 71 ALA CA C -3.013 -29.873 -4.954 1.00 . A A . 71 ALA CA 1 1
17 21124 1 1 71 ALA CB C -3.752 -30.779 -3.979 1.00 . A A . 71 ALA CB 1 1
17 21125 1 1 71 ALA H H -3.092 -28.183 -3.683 1.00 . A A . 71 ALA H 1 1
17 21126 1 1 71 ALA HA H -2.174 -30.424 -5.353 1.00 . A A . 71 ALA HA 1 1
17 21127 1 1 71 ALA HB1 H -4.683 -30.313 -3.692 1.00 . A A . 71 ALA HB1 1 1
17 21128 1 1 71 ALA HB2 H -3.955 -31.728 -4.453 1.00 . A A . 71 ALA HB2 1 1
17 21129 1 1 71 ALA HB3 H -3.142 -30.937 -3.102 1.00 . A A . 71 ALA HB3 1 1
17 21130 1 1 71 ALA N N -2.493 -28.702 -4.260 1.00 . A A . 71 ALA N 1 1
17 21131 1 1 71 ALA O O -3.824 -29.996 -7.209 1.00 . A A . 71 ALA O 1 1
17 21132 1 1 72 GLY C C -6.924 -27.299 -6.274 1.00 . A A . 72 GLY C 1 1
17 21133 1 1 72 GLY CA C -5.756 -28.072 -6.853 1.00 . A A . 72 GLY CA 1 1
17 21134 1 1 72 GLY H H -4.871 -28.146 -4.931 1.00 . A A . 72 GLY H 1 1
17 21135 1 1 72 GLY HA2 H -5.224 -27.437 -7.545 1.00 . A A . 72 GLY HA2 1 1
17 21136 1 1 72 GLY HA3 H -6.137 -28.930 -7.388 1.00 . A A . 72 GLY HA3 1 1
17 21137 1 1 72 GLY N N -4.832 -28.530 -5.832 1.00 . A A . 72 GLY N 1 1
17 21138 1 1 72 GLY O O -6.922 -26.912 -5.105 1.00 . A A . 72 GLY O 1 1
17 21139 1 1 73 PRO C C -10.002 -27.114 -5.703 1.00 . A A . 73 PRO C 1 1
17 21140 1 1 73 PRO CA C -9.148 -26.324 -6.690 1.00 . A A . 73 PRO CA 1 1
17 21141 1 1 73 PRO CB C -9.907 -26.113 -8.002 1.00 . A A . 73 PRO CB 1 1
17 21142 1 1 73 PRO CD C -8.021 -27.491 -8.510 1.00 . A A . 73 PRO CD 1 1
17 21143 1 1 73 PRO CG C -9.452 -27.223 -8.885 1.00 . A A . 73 PRO CG 1 1
17 21144 1 1 73 PRO HA H -8.896 -25.366 -6.259 1.00 . A A . 73 PRO HA 1 1
17 21145 1 1 73 PRO HB2 H -10.971 -26.163 -7.819 1.00 . A A . 73 PRO HB2 1 1
17 21146 1 1 73 PRO HB3 H -9.653 -25.149 -8.418 1.00 . A A . 73 PRO HB3 1 1
17 21147 1 1 73 PRO HD2 H -7.797 -28.543 -8.603 1.00 . A A . 73 PRO HD2 1 1
17 21148 1 1 73 PRO HD3 H -7.353 -26.906 -9.126 1.00 . A A . 73 PRO HD3 1 1
17 21149 1 1 73 PRO HG2 H -10.056 -28.101 -8.712 1.00 . A A . 73 PRO HG2 1 1
17 21150 1 1 73 PRO HG3 H -9.517 -26.919 -9.920 1.00 . A A . 73 PRO HG3 1 1
17 21151 1 1 73 PRO N N -7.950 -27.060 -7.104 1.00 . A A . 73 PRO N 1 1
17 21152 1 1 73 PRO O O -9.661 -28.238 -5.334 1.00 . A A . 73 PRO O 1 1
17 21153 1 1 74 ASP C C -13.452 -26.703 -4.552 1.00 . A A . 74 ASP C 1 1
17 21154 1 1 74 ASP CA C -12.016 -27.169 -4.338 1.00 . A A . 74 ASP CA 1 1
17 21155 1 1 74 ASP CB C -11.581 -26.879 -2.900 1.00 . A A . 74 ASP CB 1 1
17 21156 1 1 74 ASP CG C -12.132 -27.890 -1.914 1.00 . A A . 74 ASP CG 1 1
17 21157 1 1 74 ASP H H -11.330 -25.623 -5.612 1.00 . A A . 74 ASP H 1 1
17 21158 1 1 74 ASP HA H -11.967 -28.234 -4.511 1.00 . A A . 74 ASP HA 1 1
17 21159 1 1 74 ASP HB2 H -10.502 -26.903 -2.845 1.00 . A A . 74 ASP HB2 1 1
17 21160 1 1 74 ASP HB3 H -11.931 -25.898 -2.616 1.00 . A A . 74 ASP HB3 1 1
17 21161 1 1 74 ASP N N -11.112 -26.520 -5.281 1.00 . A A . 74 ASP N 1 1
17 21162 1 1 74 ASP O O -13.709 -25.513 -4.730 1.00 . A A . 74 ASP O 1 1
17 21163 1 1 74 ASP OD1 O -11.772 -29.081 -2.021 1.00 . A A . 74 ASP OD1 1 1
17 21164 1 1 74 ASP OD2 O -12.926 -27.491 -1.036 1.00 . A A . 74 ASP OD2 1 1
17 21165 1 1 75 GLY C C -16.300 -26.346 -3.685 1.00 . A A . 75 GLY C 1 1
17 21166 1 1 75 GLY CA C -15.784 -27.315 -4.730 1.00 . A A . 75 GLY CA 1 1
17 21167 1 1 75 GLY H H -14.122 -28.582 -4.389 1.00 . A A . 75 GLY H 1 1
17 21168 1 1 75 GLY HA2 H -15.905 -26.872 -5.707 1.00 . A A . 75 GLY HA2 1 1
17 21169 1 1 75 GLY HA3 H -16.369 -28.222 -4.683 1.00 . A A . 75 GLY HA3 1 1
17 21170 1 1 75 GLY N N -14.386 -27.649 -4.535 1.00 . A A . 75 GLY N 1 1
17 21171 1 1 75 GLY O O -16.467 -26.709 -2.520 1.00 . A A . 75 GLY O 1 1
17 21172 1 1 76 VAL C C -17.445 -22.821 -3.950 1.00 . A A . 76 VAL C 1 1
17 21173 1 1 76 VAL CA C -17.051 -24.084 -3.192 1.00 . A A . 76 VAL CA 1 1
17 21174 1 1 76 VAL CB C -16.003 -23.722 -2.123 1.00 . A A . 76 VAL CB 1 1
17 21175 1 1 76 VAL CG1 C -14.785 -23.077 -2.767 1.00 . A A . 76 VAL CG1 1 1
17 21176 1 1 76 VAL CG2 C -16.609 -22.805 -1.071 1.00 . A A . 76 VAL CG2 1 1
17 21177 1 1 76 VAL H H -16.399 -24.880 -5.041 1.00 . A A . 76 VAL H 1 1
17 21178 1 1 76 VAL HA H -17.924 -24.478 -2.691 1.00 . A A . 76 VAL HA 1 1
17 21179 1 1 76 VAL HB H -15.685 -24.633 -1.637 1.00 . A A . 76 VAL HB 1 1
17 21180 1 1 76 VAL HG11 H -14.781 -22.019 -2.549 1.00 . A A . 76 VAL HG11 1 1
17 21181 1 1 76 VAL HG12 H -13.887 -23.530 -2.374 1.00 . A A . 76 VAL HG12 1 1
17 21182 1 1 76 VAL HG13 H -14.824 -23.223 -3.836 1.00 . A A . 76 VAL HG13 1 1
17 21183 1 1 76 VAL HG21 H -16.663 -23.328 -0.128 1.00 . A A . 76 VAL HG21 1 1
17 21184 1 1 76 VAL HG22 H -15.991 -21.926 -0.960 1.00 . A A . 76 VAL HG22 1 1
17 21185 1 1 76 VAL HG23 H -17.601 -22.511 -1.378 1.00 . A A . 76 VAL HG23 1 1
17 21186 1 1 76 VAL N N -16.552 -25.109 -4.100 1.00 . A A . 76 VAL N 1 1
17 21187 1 1 76 VAL O O -16.664 -22.292 -4.740 1.00 . A A . 76 VAL O 1 1
17 21188 1 1 77 GLU C C -19.549 -20.081 -3.339 1.00 . A A . 77 GLU C 1 1
17 21189 1 1 77 GLU CA C -19.157 -21.142 -4.363 1.00 . A A . 77 GLU CA 1 1
17 21190 1 1 77 GLU CB C -20.358 -21.480 -5.249 1.00 . A A . 77 GLU CB 1 1
17 21191 1 1 77 GLU CD C -22.344 -21.095 -3.736 1.00 . A A . 77 GLU CD 1 1
17 21192 1 1 77 GLU CG C -21.513 -22.114 -4.493 1.00 . A A . 77 GLU CG 1 1
17 21193 1 1 77 GLU H H -19.236 -22.810 -3.062 1.00 . A A . 77 GLU H 1 1
17 21194 1 1 77 GLU HA H -18.363 -20.752 -4.982 1.00 . A A . 77 GLU HA 1 1
17 21195 1 1 77 GLU HB2 H -20.713 -20.572 -5.715 1.00 . A A . 77 GLU HB2 1 1
17 21196 1 1 77 GLU HB3 H -20.039 -22.167 -6.019 1.00 . A A . 77 GLU HB3 1 1
17 21197 1 1 77 GLU HG2 H -22.152 -22.623 -5.198 1.00 . A A . 77 GLU HG2 1 1
17 21198 1 1 77 GLU HG3 H -21.116 -22.828 -3.787 1.00 . A A . 77 GLU HG3 1 1
17 21199 1 1 77 GLU N N -18.660 -22.343 -3.703 1.00 . A A . 77 GLU N 1 1
17 21200 1 1 77 GLU O O -19.828 -20.392 -2.182 1.00 . A A . 77 GLU O 1 1
17 21201 1 1 77 GLU OE1 O -22.998 -20.257 -4.391 1.00 . A A . 77 GLU OE1 1 1
17 21202 1 1 77 GLU OE2 O -22.339 -21.136 -2.488 1.00 . A A . 77 GLU OE2 1 1
17 21203 1 1 78 GLY C C -21.383 -17.342 -3.008 1.00 . A A . 78 GLY C 1 1
17 21204 1 1 78 GLY CA C -19.925 -17.736 -2.884 1.00 . A A . 78 GLY CA 1 1
17 21205 1 1 78 GLY H H -19.335 -18.636 -4.708 1.00 . A A . 78 GLY H 1 1
17 21206 1 1 78 GLY HA2 H -19.729 -18.039 -1.867 1.00 . A A . 78 GLY HA2 1 1
17 21207 1 1 78 GLY HA3 H -19.311 -16.878 -3.118 1.00 . A A . 78 GLY HA3 1 1
17 21208 1 1 78 GLY N N -19.567 -18.825 -3.775 1.00 . A A . 78 GLY N 1 1
17 21209 1 1 78 GLY O O -22.087 -17.816 -3.898 1.00 . A A . 78 GLY O 1 1
17 21210 1 1 79 GLU C C -23.437 -14.898 -1.107 1.00 . A A . 79 GLU C 1 1
17 21211 1 1 79 GLU CA C -23.223 -16.017 -2.123 1.00 . A A . 79 GLU CA 1 1
17 21212 1 1 79 GLU CB C -24.168 -17.182 -1.821 1.00 . A A . 79 GLU CB 1 1
17 21213 1 1 79 GLU CD C -25.380 -16.822 -4.008 1.00 . A A . 79 GLU CD 1 1
17 21214 1 1 79 GLU CG C -25.514 -17.070 -2.518 1.00 . A A . 79 GLU CG 1 1
17 21215 1 1 79 GLU H H -21.227 -16.129 -1.425 1.00 . A A . 79 GLU H 1 1
17 21216 1 1 79 GLU HA H -23.439 -15.637 -3.110 1.00 . A A . 79 GLU HA 1 1
17 21217 1 1 79 GLU HB2 H -23.698 -18.102 -2.135 1.00 . A A . 79 GLU HB2 1 1
17 21218 1 1 79 GLU HB3 H -24.341 -17.222 -0.755 1.00 . A A . 79 GLU HB3 1 1
17 21219 1 1 79 GLU HG2 H -26.059 -17.990 -2.369 1.00 . A A . 79 GLU HG2 1 1
17 21220 1 1 79 GLU HG3 H -26.065 -16.251 -2.080 1.00 . A A . 79 GLU HG3 1 1
17 21221 1 1 79 GLU N N -21.838 -16.472 -2.111 1.00 . A A . 79 GLU N 1 1
17 21222 1 1 79 GLU O O -22.559 -14.606 -0.296 1.00 . A A . 79 GLU O 1 1
17 21223 1 1 79 GLU OE1 O -25.272 -15.643 -4.405 1.00 . A A . 79 GLU OE1 1 1
17 21224 1 1 79 GLU OE2 O -25.384 -17.806 -4.776 1.00 . A A . 79 GLU OE2 1 1
17 21225 1 1 80 ASN C C -23.934 -12.046 -0.375 1.00 . A A . 80 ASN C 1 1
17 21226 1 1 80 ASN CA C -24.939 -13.186 -0.247 1.00 . A A . 80 ASN CA 1 1
17 21227 1 1 80 ASN CB C -24.969 -13.695 1.195 1.00 . A A . 80 ASN CB 1 1
17 21228 1 1 80 ASN CG C -26.135 -14.630 1.454 1.00 . A A . 80 ASN CG 1 1
17 21229 1 1 80 ASN H H -25.268 -14.552 -1.831 1.00 . A A . 80 ASN H 1 1
17 21230 1 1 80 ASN HA H -25.919 -12.818 -0.511 1.00 . A A . 80 ASN HA 1 1
17 21231 1 1 80 ASN HB2 H -24.052 -14.229 1.401 1.00 . A A . 80 ASN HB2 1 1
17 21232 1 1 80 ASN HB3 H -25.050 -12.854 1.866 1.00 . A A . 80 ASN HB3 1 1
17 21233 1 1 80 ASN HD21 H -27.412 -13.110 1.335 1.00 . A A . 80 ASN HD21 1 1
17 21234 1 1 80 ASN HD22 H -28.113 -14.658 1.647 1.00 . A A . 80 ASN HD22 1 1
17 21235 1 1 80 ASN N N -24.609 -14.274 -1.161 1.00 . A A . 80 ASN N 1 1
17 21236 1 1 80 ASN ND2 N -27.342 -14.077 1.481 1.00 . A A . 80 ASN ND2 1 1
17 21237 1 1 80 ASN O O -23.363 -11.593 0.617 1.00 . A A . 80 ASN O 1 1
17 21238 1 1 80 ASN OD1 O -25.952 -15.835 1.627 1.00 . A A . 80 ASN OD1 1 1
17 21239 1 1 81 SER C C -23.459 -9.370 -2.635 1.00 . A A . 81 SER C 1 1
17 21240 1 1 81 SER CA C -22.784 -10.499 -1.863 1.00 . A A . 81 SER CA 1 1
17 21241 1 1 81 SER CB C -21.575 -11.017 -2.645 1.00 . A A . 81 SER CB 1 1
17 21242 1 1 81 SER H H -24.207 -11.988 -2.355 1.00 . A A . 81 SER H 1 1
17 21243 1 1 81 SER HA H -22.448 -10.118 -0.910 1.00 . A A . 81 SER HA 1 1
17 21244 1 1 81 SER HB2 H -21.382 -12.042 -2.368 1.00 . A A . 81 SER HB2 1 1
17 21245 1 1 81 SER HB3 H -21.786 -10.963 -3.704 1.00 . A A . 81 SER HB3 1 1
17 21246 1 1 81 SER HG H -19.687 -10.828 -2.161 1.00 . A A . 81 SER HG 1 1
17 21247 1 1 81 SER N N -23.722 -11.585 -1.604 1.00 . A A . 81 SER N 1 1
17 21248 1 1 81 SER O O -23.532 -9.400 -3.863 1.00 . A A . 81 SER O 1 1
17 21249 1 1 81 SER OG O -20.420 -10.244 -2.370 1.00 . A A . 81 SER OG 1 1
17 21250 1 1 82 GLY C C -24.323 -5.936 -1.839 1.00 . A A . 82 GLY C 1 1
17 21251 1 1 82 GLY CA C -24.615 -7.249 -2.538 1.00 . A A . 82 GLY CA 1 1
17 21252 1 1 82 GLY H H -23.865 -8.404 -0.930 1.00 . A A . 82 GLY H 1 1
17 21253 1 1 82 GLY HA2 H -24.285 -7.180 -3.563 1.00 . A A . 82 GLY HA2 1 1
17 21254 1 1 82 GLY HA3 H -25.682 -7.421 -2.524 1.00 . A A . 82 GLY HA3 1 1
17 21255 1 1 82 GLY N N -23.952 -8.374 -1.905 1.00 . A A . 82 GLY N 1 1
17 21256 1 1 82 GLY O O -23.697 -5.898 -0.779 1.00 . A A . 82 GLY O 1 1
17 21257 1 1 83 PRO C C -25.387 -3.252 -0.616 1.00 . A A . 83 PRO C 1 1
17 21258 1 1 83 PRO CA C -24.575 -3.485 -1.885 1.00 . A A . 83 PRO CA 1 1
17 21259 1 1 83 PRO CB C -25.057 -2.561 -3.006 1.00 . A A . 83 PRO CB 1 1
17 21260 1 1 83 PRO CD C -25.533 -4.798 -3.704 1.00 . A A . 83 PRO CD 1 1
17 21261 1 1 83 PRO CG C -26.031 -3.381 -3.779 1.00 . A A . 83 PRO CG 1 1
17 21262 1 1 83 PRO HA H -23.531 -3.295 -1.683 1.00 . A A . 83 PRO HA 1 1
17 21263 1 1 83 PRO HB2 H -25.527 -1.687 -2.578 1.00 . A A . 83 PRO HB2 1 1
17 21264 1 1 83 PRO HB3 H -24.219 -2.264 -3.617 1.00 . A A . 83 PRO HB3 1 1
17 21265 1 1 83 PRO HD2 H -26.363 -5.488 -3.675 1.00 . A A . 83 PRO HD2 1 1
17 21266 1 1 83 PRO HD3 H -24.887 -5.016 -4.541 1.00 . A A . 83 PRO HD3 1 1
17 21267 1 1 83 PRO HG2 H -27.011 -3.303 -3.334 1.00 . A A . 83 PRO HG2 1 1
17 21268 1 1 83 PRO HG3 H -26.057 -3.047 -4.806 1.00 . A A . 83 PRO HG3 1 1
17 21269 1 1 83 PRO N N -24.780 -4.827 -2.439 1.00 . A A . 83 PRO N 1 1
17 21270 1 1 83 PRO O O -26.575 -2.937 -0.677 1.00 . A A . 83 PRO O 1 1
17 21271 1 1 84 SER C C -25.219 -1.786 2.316 1.00 . A A . 84 SER C 1 1
17 21272 1 1 84 SER CA C -25.401 -3.217 1.818 1.00 . A A . 84 SER CA 1 1
17 21273 1 1 84 SER CB C -24.852 -4.202 2.851 1.00 . A A . 84 SER CB 1 1
17 21274 1 1 84 SER H H -23.791 -3.660 0.517 1.00 . A A . 84 SER H 1 1
17 21275 1 1 84 SER HA H -26.455 -3.405 1.678 1.00 . A A . 84 SER HA 1 1
17 21276 1 1 84 SER HB2 H -23.774 -4.145 2.863 1.00 . A A . 84 SER HB2 1 1
17 21277 1 1 84 SER HB3 H -25.237 -3.947 3.828 1.00 . A A . 84 SER HB3 1 1
17 21278 1 1 84 SER HG H -25.506 -5.581 1.623 1.00 . A A . 84 SER HG 1 1
17 21279 1 1 84 SER N N -24.738 -3.408 0.534 1.00 . A A . 84 SER N 1 1
17 21280 1 1 84 SER O O -24.272 -1.100 1.933 1.00 . A A . 84 SER O 1 1
17 21281 1 1 84 SER OG O -25.235 -5.531 2.542 1.00 . A A . 84 SER OG 1 1
17 21282 1 1 85 SER C C -24.803 0.210 4.534 1.00 . A A . 85 SER C 1 1
17 21283 1 1 85 SER CA C -26.078 0.006 3.722 1.00 . A A . 85 SER CA 1 1
17 21284 1 1 85 SER CB C -27.303 0.274 4.598 1.00 . A A . 85 SER CB 1 1
17 21285 1 1 85 SER H H -26.866 -1.939 3.440 1.00 . A A . 85 SER H 1 1
17 21286 1 1 85 SER HA H -26.079 0.700 2.895 1.00 . A A . 85 SER HA 1 1
17 21287 1 1 85 SER HB2 H -27.309 -0.419 5.426 1.00 . A A . 85 SER HB2 1 1
17 21288 1 1 85 SER HB3 H -27.257 1.286 4.976 1.00 . A A . 85 SER HB3 1 1
17 21289 1 1 85 SER HG H -28.479 0.683 3.086 1.00 . A A . 85 SER HG 1 1
17 21290 1 1 85 SER N N -26.134 -1.344 3.173 1.00 . A A . 85 SER N 1 1
17 21291 1 1 85 SER O O -24.594 -0.440 5.557 1.00 . A A . 85 SER O 1 1
17 21292 1 1 85 SER OG O -28.502 0.117 3.861 1.00 . A A . 85 SER OG 1 1
17 21293 1 1 86 GLY C C -22.382 2.873 4.809 1.00 . A A . 86 GLY C 1 1
17 21294 1 1 86 GLY CA C -22.706 1.393 4.762 1.00 . A A . 86 GLY CA 1 1
17 21295 1 1 86 GLY H H -24.169 1.607 3.247 1.00 . A A . 86 GLY H 1 1
17 21296 1 1 86 GLY HA2 H -22.780 1.019 5.773 1.00 . A A . 86 GLY HA2 1 1
17 21297 1 1 86 GLY HA3 H -21.904 0.877 4.256 1.00 . A A . 86 GLY HA3 1 1
17 21298 1 1 86 GLY N N -23.951 1.119 4.068 1.00 . A A . 86 GLY N 1 1
17 21299 1 1 86 GLY O O -23.283 3.689 4.624 1.00 . A A . 86 GLY O 1 1
17 21300 2 2 1 ZN ZN ZN -13.176 4.386 -7.108 1.00 . B A . 201 ZN ZN 1 1
17 21301 3 2 1 ZN ZN ZN -2.950 -23.343 -5.274 1.00 . C A . 401 ZN ZN 1 1
18 21302 1 1 1 GLY C C -9.435 -16.114 15.960 1.00 . A A . 1 GLY C 1 1
18 21303 1 1 1 GLY CA C -8.514 -16.735 16.991 1.00 . A A . 1 GLY CA 1 1
18 21304 1 1 1 GLY H1 H -8.535 -16.738 19.108 1.00 . A A . 1 GLY H1 1 1
18 21305 1 1 1 GLY HA2 H -7.490 -16.564 16.694 1.00 . A A . 1 GLY HA2 1 1
18 21306 1 1 1 GLY HA3 H -8.695 -17.800 17.023 1.00 . A A . 1 GLY HA3 1 1
18 21307 1 1 1 GLY N N -8.716 -16.186 18.319 1.00 . A A . 1 GLY N 1 1
18 21308 1 1 1 GLY O O -10.651 -16.073 16.148 1.00 . A A . 1 GLY O 1 1
18 21309 1 1 2 SER C C -10.007 -16.016 12.733 1.00 . A A . 2 SER C 1 1
18 21310 1 1 2 SER CA C -9.632 -14.998 13.805 1.00 . A A . 2 SER CA 1 1
18 21311 1 1 2 SER CB C -8.841 -13.848 13.179 1.00 . A A . 2 SER CB 1 1
18 21312 1 1 2 SER H H -7.881 -15.688 14.776 1.00 . A A . 2 SER H 1 1
18 21313 1 1 2 SER HA H -10.536 -14.604 14.244 1.00 . A A . 2 SER HA 1 1
18 21314 1 1 2 SER HB2 H -8.777 -13.033 13.883 1.00 . A A . 2 SER HB2 1 1
18 21315 1 1 2 SER HB3 H -7.847 -14.190 12.932 1.00 . A A . 2 SER HB3 1 1
18 21316 1 1 2 SER HG H -8.810 -13.254 11.312 1.00 . A A . 2 SER HG 1 1
18 21317 1 1 2 SER N N -8.855 -15.626 14.868 1.00 . A A . 2 SER N 1 1
18 21318 1 1 2 SER O O -9.196 -16.857 12.349 1.00 . A A . 2 SER O 1 1
18 21319 1 1 2 SER OG O -9.470 -13.381 11.997 1.00 . A A . 2 SER OG 1 1
18 21320 1 1 3 SER C C -11.749 -16.170 9.860 1.00 . A A . 3 SER C 1 1
18 21321 1 1 3 SER CA C -11.730 -16.847 11.228 1.00 . A A . 3 SER CA 1 1
18 21322 1 1 3 SER CB C -13.133 -17.345 11.582 1.00 . A A . 3 SER CB 1 1
18 21323 1 1 3 SER H H -11.845 -15.239 12.600 1.00 . A A . 3 SER H 1 1
18 21324 1 1 3 SER HA H -11.057 -17.690 11.190 1.00 . A A . 3 SER HA 1 1
18 21325 1 1 3 SER HB2 H -13.444 -18.083 10.858 1.00 . A A . 3 SER HB2 1 1
18 21326 1 1 3 SER HB3 H -13.115 -17.792 12.566 1.00 . A A . 3 SER HB3 1 1
18 21327 1 1 3 SER HG H -14.059 -15.848 10.723 1.00 . A A . 3 SER HG 1 1
18 21328 1 1 3 SER N N -11.244 -15.932 12.253 1.00 . A A . 3 SER N 1 1
18 21329 1 1 3 SER O O -12.307 -15.085 9.700 1.00 . A A . 3 SER O 1 1
18 21330 1 1 3 SER OG O -14.068 -16.281 11.580 1.00 . A A . 3 SER OG 1 1
18 21331 1 1 4 GLY C C -12.472 -16.108 6.930 1.00 . A A . 4 GLY C 1 1
18 21332 1 1 4 GLY CA C -11.092 -16.268 7.536 1.00 . A A . 4 GLY CA 1 1
18 21333 1 1 4 GLY H H -10.707 -17.682 9.063 1.00 . A A . 4 GLY H 1 1
18 21334 1 1 4 GLY HA2 H -10.612 -15.301 7.572 1.00 . A A . 4 GLY HA2 1 1
18 21335 1 1 4 GLY HA3 H -10.509 -16.924 6.906 1.00 . A A . 4 GLY HA3 1 1
18 21336 1 1 4 GLY N N -11.135 -16.820 8.877 1.00 . A A . 4 GLY N 1 1
18 21337 1 1 4 GLY O O -13.272 -17.045 6.935 1.00 . A A . 4 GLY O 1 1
18 21338 1 1 5 SER C C -13.906 -14.402 4.300 1.00 . A A . 5 SER C 1 1
18 21339 1 1 5 SER CA C -14.050 -14.638 5.800 1.00 . A A . 5 SER CA 1 1
18 21340 1 1 5 SER CB C -14.693 -13.418 6.461 1.00 . A A . 5 SER CB 1 1
18 21341 1 1 5 SER H H -12.075 -14.213 6.434 1.00 . A A . 5 SER H 1 1
18 21342 1 1 5 SER HA H -14.683 -15.499 5.958 1.00 . A A . 5 SER HA 1 1
18 21343 1 1 5 SER HB2 H -14.532 -13.463 7.527 1.00 . A A . 5 SER HB2 1 1
18 21344 1 1 5 SER HB3 H -14.243 -12.519 6.066 1.00 . A A . 5 SER HB3 1 1
18 21345 1 1 5 SER HG H -16.437 -14.273 6.201 1.00 . A A . 5 SER HG 1 1
18 21346 1 1 5 SER N N -12.754 -14.919 6.408 1.00 . A A . 5 SER N 1 1
18 21347 1 1 5 SER O O -13.196 -13.494 3.868 1.00 . A A . 5 SER O 1 1
18 21348 1 1 5 SER OG O -16.088 -13.378 6.211 1.00 . A A . 5 SER OG 1 1
18 21349 1 1 6 SER C C -15.499 -14.038 1.561 1.00 . A A . 6 SER C 1 1
18 21350 1 1 6 SER CA C -14.533 -15.110 2.057 1.00 . A A . 6 SER CA 1 1
18 21351 1 1 6 SER CB C -14.867 -16.453 1.404 1.00 . A A . 6 SER CB 1 1
18 21352 1 1 6 SER H H -15.136 -15.930 3.913 1.00 . A A . 6 SER H 1 1
18 21353 1 1 6 SER HA H -13.528 -14.826 1.784 1.00 . A A . 6 SER HA 1 1
18 21354 1 1 6 SER HB2 H -15.861 -16.754 1.694 1.00 . A A . 6 SER HB2 1 1
18 21355 1 1 6 SER HB3 H -14.821 -16.349 0.330 1.00 . A A . 6 SER HB3 1 1
18 21356 1 1 6 SER HG H -14.433 -18.232 2.100 1.00 . A A . 6 SER HG 1 1
18 21357 1 1 6 SER N N -14.587 -15.226 3.509 1.00 . A A . 6 SER N 1 1
18 21358 1 1 6 SER O O -16.188 -14.222 0.559 1.00 . A A . 6 SER O 1 1
18 21359 1 1 6 SER OG O -13.950 -17.456 1.805 1.00 . A A . 6 SER OG 1 1
18 21360 1 1 7 GLY C C -17.869 -12.094 2.273 1.00 . A A . 7 GLY C 1 1
18 21361 1 1 7 GLY CA C -16.426 -11.829 1.891 1.00 . A A . 7 GLY CA 1 1
18 21362 1 1 7 GLY H H -14.970 -12.824 3.063 1.00 . A A . 7 GLY H 1 1
18 21363 1 1 7 GLY HA2 H -16.096 -10.923 2.378 1.00 . A A . 7 GLY HA2 1 1
18 21364 1 1 7 GLY HA3 H -16.368 -11.692 0.821 1.00 . A A . 7 GLY HA3 1 1
18 21365 1 1 7 GLY N N -15.542 -12.915 2.273 1.00 . A A . 7 GLY N 1 1
18 21366 1 1 7 GLY O O -18.278 -13.246 2.416 1.00 . A A . 7 GLY O 1 1
18 21367 1 1 8 ARG C C -20.941 -11.081 1.575 1.00 . A A . 8 ARG C 1 1
18 21368 1 1 8 ARG CA C -20.046 -11.148 2.809 1.00 . A A . 8 ARG CA 1 1
18 21369 1 1 8 ARG CB C -20.434 -10.044 3.794 1.00 . A A . 8 ARG CB 1 1
18 21370 1 1 8 ARG CD C -21.384 -11.448 5.649 1.00 . A A . 8 ARG CD 1 1
18 21371 1 1 8 ARG CG C -21.670 -10.369 4.617 1.00 . A A . 8 ARG CG 1 1
18 21372 1 1 8 ARG CZ C -22.576 -13.396 6.562 1.00 . A A . 8 ARG CZ 1 1
18 21373 1 1 8 ARG H H -18.257 -10.133 2.310 1.00 . A A . 8 ARG H 1 1
18 21374 1 1 8 ARG HA H -20.181 -12.107 3.285 1.00 . A A . 8 ARG HA 1 1
18 21375 1 1 8 ARG HB2 H -19.610 -9.877 4.473 1.00 . A A . 8 ARG HB2 1 1
18 21376 1 1 8 ARG HB3 H -20.624 -9.136 3.242 1.00 . A A . 8 ARG HB3 1 1
18 21377 1 1 8 ARG HD2 H -20.667 -12.143 5.236 1.00 . A A . 8 ARG HD2 1 1
18 21378 1 1 8 ARG HD3 H -20.967 -10.983 6.530 1.00 . A A . 8 ARG HD3 1 1
18 21379 1 1 8 ARG HE H -23.453 -11.744 5.868 1.00 . A A . 8 ARG HE 1 1
18 21380 1 1 8 ARG HG2 H -21.996 -9.475 5.128 1.00 . A A . 8 ARG HG2 1 1
18 21381 1 1 8 ARG HG3 H -22.451 -10.714 3.956 1.00 . A A . 8 ARG HG3 1 1
18 21382 1 1 8 ARG HH11 H -20.562 -13.560 6.550 1.00 . A A . 8 ARG HH11 1 1
18 21383 1 1 8 ARG HH12 H -21.414 -14.926 7.191 1.00 . A A . 8 ARG HH12 1 1
18 21384 1 1 8 ARG HH21 H -24.587 -13.536 6.709 1.00 . A A . 8 ARG HH21 1 1
18 21385 1 1 8 ARG HH22 H -23.704 -14.911 7.280 1.00 . A A . 8 ARG HH22 1 1
18 21386 1 1 8 ARG N N -18.641 -11.025 2.438 1.00 . A A . 8 ARG N 1 1
18 21387 1 1 8 ARG NE N -22.590 -12.181 6.025 1.00 . A A . 8 ARG NE 1 1
18 21388 1 1 8 ARG NH1 N -21.423 -14.011 6.785 1.00 . A A . 8 ARG NH1 1 1
18 21389 1 1 8 ARG NH2 N -23.716 -13.997 6.877 1.00 . A A . 8 ARG NH2 1 1
18 21390 1 1 8 ARG O O -20.908 -10.107 0.822 1.00 . A A . 8 ARG O 1 1
18 21391 1 1 9 THR C C -23.541 -10.953 0.172 1.00 . A A . 9 THR C 1 1
18 21392 1 1 9 THR CA C -22.644 -12.184 0.231 1.00 . A A . 9 THR CA 1 1
18 21393 1 1 9 THR CB C -23.527 -13.446 0.278 1.00 . A A . 9 THR CB 1 1
18 21394 1 1 9 THR CG2 C -22.681 -14.703 0.138 1.00 . A A . 9 THR CG2 1 1
18 21395 1 1 9 THR H H -21.723 -12.869 2.009 1.00 . A A . 9 THR H 1 1
18 21396 1 1 9 THR HA H -22.044 -12.223 -0.667 1.00 . A A . 9 THR HA 1 1
18 21397 1 1 9 THR HB H -24.228 -13.407 -0.543 1.00 . A A . 9 THR HB 1 1
18 21398 1 1 9 THR HG1 H -24.755 -12.677 1.616 1.00 . A A . 9 THR HG1 1 1
18 21399 1 1 9 THR HG21 H -21.711 -14.536 0.582 1.00 . A A . 9 THR HG21 1 1
18 21400 1 1 9 THR HG22 H -22.563 -14.941 -0.908 1.00 . A A . 9 THR HG22 1 1
18 21401 1 1 9 THR HG23 H -23.171 -15.523 0.641 1.00 . A A . 9 THR HG23 1 1
18 21402 1 1 9 THR N N -21.741 -12.123 1.373 1.00 . A A . 9 THR N 1 1
18 21403 1 1 9 THR O O -24.124 -10.645 -0.868 1.00 . A A . 9 THR O 1 1
18 21404 1 1 9 THR OG1 O -24.254 -13.489 1.511 1.00 . A A . 9 THR OG1 1 1
18 21405 1 1 10 HIS C C -23.767 -7.954 2.165 1.00 . A A . 10 HIS C 1 1
18 21406 1 1 10 HIS CA C -24.473 -9.050 1.372 1.00 . A A . 10 HIS CA 1 1
18 21407 1 1 10 HIS CB C -25.822 -9.373 2.015 1.00 . A A . 10 HIS CB 1 1
18 21408 1 1 10 HIS CD2 C -25.328 -9.573 4.553 1.00 . A A . 10 HIS CD2 1 1
18 21409 1 1 10 HIS CE1 C -25.795 -11.700 4.804 1.00 . A A . 10 HIS CE1 1 1
18 21410 1 1 10 HIS CG C -25.704 -10.052 3.344 1.00 . A A . 10 HIS CG 1 1
18 21411 1 1 10 HIS H H -23.159 -10.545 2.092 1.00 . A A . 10 HIS H 1 1
18 21412 1 1 10 HIS HA H -24.639 -8.698 0.365 1.00 . A A . 10 HIS HA 1 1
18 21413 1 1 10 HIS HB2 H -26.373 -8.456 2.159 1.00 . A A . 10 HIS HB2 1 1
18 21414 1 1 10 HIS HB3 H -26.380 -10.024 1.357 1.00 . A A . 10 HIS HB3 1 1
18 21415 1 1 10 HIS HD1 H -26.290 -12.013 2.844 1.00 . A A . 10 HIS HD1 1 1
18 21416 1 1 10 HIS HD2 H -25.033 -8.557 4.777 1.00 . A A . 10 HIS HD2 1 1
18 21417 1 1 10 HIS HE1 H -25.939 -12.676 5.244 1.00 . A A . 10 HIS HE1 1 1
18 21418 1 1 10 HIS N N -23.647 -10.250 1.296 1.00 . A A . 10 HIS N 1 1
18 21419 1 1 10 HIS ND1 N -25.989 -11.388 3.535 1.00 . A A . 10 HIS ND1 1 1
18 21420 1 1 10 HIS NE2 N -25.393 -10.617 5.443 1.00 . A A . 10 HIS NE2 1 1
18 21421 1 1 10 HIS O O -23.261 -8.194 3.262 1.00 . A A . 10 HIS O 1 1
18 21422 1 1 11 THR C C -24.111 -4.752 2.989 1.00 . A A . 11 THR C 1 1
18 21423 1 1 11 THR CA C -23.092 -5.618 2.257 1.00 . A A . 11 THR CA 1 1
18 21424 1 1 11 THR CB C -22.327 -4.745 1.244 1.00 . A A . 11 THR CB 1 1
18 21425 1 1 11 THR CG2 C -21.304 -5.573 0.481 1.00 . A A . 11 THR CG2 1 1
18 21426 1 1 11 THR H H -24.158 -6.621 0.728 1.00 . A A . 11 THR H 1 1
18 21427 1 1 11 THR HA H -22.383 -6.006 2.974 1.00 . A A . 11 THR HA 1 1
18 21428 1 1 11 THR HB H -21.808 -3.966 1.783 1.00 . A A . 11 THR HB 1 1
18 21429 1 1 11 THR HG1 H -23.811 -4.823 -0.052 1.00 . A A . 11 THR HG1 1 1
18 21430 1 1 11 THR HG21 H -20.434 -4.968 0.273 1.00 . A A . 11 THR HG21 1 1
18 21431 1 1 11 THR HG22 H -21.737 -5.913 -0.448 1.00 . A A . 11 THR HG22 1 1
18 21432 1 1 11 THR HG23 H -21.014 -6.425 1.077 1.00 . A A . 11 THR HG23 1 1
18 21433 1 1 11 THR N N -23.737 -6.750 1.603 1.00 . A A . 11 THR N 1 1
18 21434 1 1 11 THR O O -25.230 -4.559 2.516 1.00 . A A . 11 THR O 1 1
18 21435 1 1 11 THR OG1 O -23.245 -4.145 0.323 1.00 . A A . 11 THR OG1 1 1
18 21436 1 1 12 GLY C C -24.733 -1.993 4.352 1.00 . A A . 12 GLY C 1 1
18 21437 1 1 12 GLY CA C -24.607 -3.390 4.925 1.00 . A A . 12 GLY CA 1 1
18 21438 1 1 12 GLY H H -22.811 -4.419 4.475 1.00 . A A . 12 GLY H 1 1
18 21439 1 1 12 GLY HA2 H -25.584 -3.848 4.950 1.00 . A A . 12 GLY HA2 1 1
18 21440 1 1 12 GLY HA3 H -24.227 -3.320 5.934 1.00 . A A . 12 GLY HA3 1 1
18 21441 1 1 12 GLY N N -23.715 -4.231 4.146 1.00 . A A . 12 GLY N 1 1
18 21442 1 1 12 GLY O O -25.815 -1.584 3.931 1.00 . A A . 12 GLY O 1 1
18 21443 1 1 13 GLU C C -22.193 0.635 3.699 1.00 . A A . 13 GLU C 1 1
18 21444 1 1 13 GLU CA C -23.619 0.103 3.814 1.00 . A A . 13 GLU CA 1 1
18 21445 1 1 13 GLU CB C -24.448 1.023 4.712 1.00 . A A . 13 GLU CB 1 1
18 21446 1 1 13 GLU CD C -25.283 3.366 5.150 1.00 . A A . 13 GLU CD 1 1
18 21447 1 1 13 GLU CG C -24.347 2.492 4.338 1.00 . A A . 13 GLU CG 1 1
18 21448 1 1 13 GLU H H -22.793 -1.640 4.687 1.00 . A A . 13 GLU H 1 1
18 21449 1 1 13 GLU HA H -24.062 0.082 2.829 1.00 . A A . 13 GLU HA 1 1
18 21450 1 1 13 GLU HB2 H -25.485 0.727 4.651 1.00 . A A . 13 GLU HB2 1 1
18 21451 1 1 13 GLU HB3 H -24.110 0.909 5.732 1.00 . A A . 13 GLU HB3 1 1
18 21452 1 1 13 GLU HG2 H -23.333 2.824 4.505 1.00 . A A . 13 GLU HG2 1 1
18 21453 1 1 13 GLU HG3 H -24.593 2.601 3.292 1.00 . A A . 13 GLU HG3 1 1
18 21454 1 1 13 GLU N N -23.625 -1.258 4.337 1.00 . A A . 13 GLU N 1 1
18 21455 1 1 13 GLU O O -21.371 0.439 4.595 1.00 . A A . 13 GLU O 1 1
18 21456 1 1 13 GLU OE1 O -26.509 3.136 5.091 1.00 . A A . 13 GLU OE1 1 1
18 21457 1 1 13 GLU OE2 O -24.790 4.280 5.844 1.00 . A A . 13 GLU OE2 1 1
18 21458 1 1 14 LYS C C -20.604 3.390 2.490 1.00 . A A . 14 LYS C 1 1
18 21459 1 1 14 LYS CA C -20.582 1.871 2.357 1.00 . A A . 14 LYS CA 1 1
18 21460 1 1 14 LYS CB C -20.076 1.477 0.967 1.00 . A A . 14 LYS CB 1 1
18 21461 1 1 14 LYS CD C -19.813 -0.420 -0.658 1.00 . A A . 14 LYS CD 1 1
18 21462 1 1 14 LYS CE C -19.067 -1.730 -0.861 1.00 . A A . 14 LYS CE 1 1
18 21463 1 1 14 LYS CG C -19.839 -0.014 0.806 1.00 . A A . 14 LYS CG 1 1
18 21464 1 1 14 LYS H H -22.604 1.432 1.912 1.00 . A A . 14 LYS H 1 1
18 21465 1 1 14 LYS HA H -19.914 1.466 3.102 1.00 . A A . 14 LYS HA 1 1
18 21466 1 1 14 LYS HB2 H -20.804 1.787 0.232 1.00 . A A . 14 LYS HB2 1 1
18 21467 1 1 14 LYS HB3 H -19.144 1.991 0.778 1.00 . A A . 14 LYS HB3 1 1
18 21468 1 1 14 LYS HD2 H -20.828 -0.538 -1.008 1.00 . A A . 14 LYS HD2 1 1
18 21469 1 1 14 LYS HD3 H -19.322 0.356 -1.229 1.00 . A A . 14 LYS HD3 1 1
18 21470 1 1 14 LYS HE2 H -18.259 -1.783 -0.148 1.00 . A A . 14 LYS HE2 1 1
18 21471 1 1 14 LYS HE3 H -19.752 -2.548 -0.691 1.00 . A A . 14 LYS HE3 1 1
18 21472 1 1 14 LYS HG2 H -18.891 -0.270 1.256 1.00 . A A . 14 LYS HG2 1 1
18 21473 1 1 14 LYS HG3 H -20.633 -0.552 1.305 1.00 . A A . 14 LYS HG3 1 1
18 21474 1 1 14 LYS HZ1 H -17.533 -1.482 -2.256 1.00 . A A . 14 LYS HZ1 1 1
18 21475 1 1 14 LYS HZ2 H -19.083 -1.289 -2.903 1.00 . A A . 14 LYS HZ2 1 1
18 21476 1 1 14 LYS HZ3 H -18.506 -2.837 -2.541 1.00 . A A . 14 LYS HZ3 1 1
18 21477 1 1 14 LYS N N -21.907 1.309 2.591 1.00 . A A . 14 LYS N 1 1
18 21478 1 1 14 LYS NZ N -18.508 -1.843 -2.236 1.00 . A A . 14 LYS NZ 1 1
18 21479 1 1 14 LYS O O -20.939 4.115 1.553 1.00 . A A . 14 LYS O 1 1
18 21480 1 1 15 PRO C C -19.087 6.038 3.214 1.00 . A A . 15 PRO C 1 1
18 21481 1 1 15 PRO CA C -20.206 5.324 3.964 1.00 . A A . 15 PRO CA 1 1
18 21482 1 1 15 PRO CB C -19.960 5.383 5.474 1.00 . A A . 15 PRO CB 1 1
18 21483 1 1 15 PRO CD C -19.827 3.081 4.844 1.00 . A A . 15 PRO CD 1 1
18 21484 1 1 15 PRO CG C -19.269 4.103 5.796 1.00 . A A . 15 PRO CG 1 1
18 21485 1 1 15 PRO HA H -21.150 5.795 3.733 1.00 . A A . 15 PRO HA 1 1
18 21486 1 1 15 PRO HB2 H -19.340 6.237 5.707 1.00 . A A . 15 PRO HB2 1 1
18 21487 1 1 15 PRO HB3 H -20.903 5.464 5.993 1.00 . A A . 15 PRO HB3 1 1
18 21488 1 1 15 PRO HD2 H -19.066 2.367 4.569 1.00 . A A . 15 PRO HD2 1 1
18 21489 1 1 15 PRO HD3 H -20.676 2.580 5.284 1.00 . A A . 15 PRO HD3 1 1
18 21490 1 1 15 PRO HG2 H -18.206 4.212 5.648 1.00 . A A . 15 PRO HG2 1 1
18 21491 1 1 15 PRO HG3 H -19.480 3.819 6.816 1.00 . A A . 15 PRO HG3 1 1
18 21492 1 1 15 PRO N N -20.238 3.886 3.681 1.00 . A A . 15 PRO N 1 1
18 21493 1 1 15 PRO O O -19.147 7.248 2.994 1.00 . A A . 15 PRO O 1 1
18 21494 1 1 16 TYR C C -17.163 5.776 0.591 1.00 . A A . 16 TYR C 1 1
18 21495 1 1 16 TYR CA C -16.934 5.842 2.097 1.00 . A A . 16 TYR CA 1 1
18 21496 1 1 16 TYR CB C -15.649 5.096 2.462 1.00 . A A . 16 TYR CB 1 1
18 21497 1 1 16 TYR CD1 C -16.055 4.064 4.730 1.00 . A A . 16 TYR CD1 1 1
18 21498 1 1 16 TYR CD2 C -14.512 5.874 4.578 1.00 . A A . 16 TYR CD2 1 1
18 21499 1 1 16 TYR CE1 C -15.832 3.981 6.091 1.00 . A A . 16 TYR CE1 1 1
18 21500 1 1 16 TYR CE2 C -14.281 5.798 5.938 1.00 . A A . 16 TYR CE2 1 1
18 21501 1 1 16 TYR CG C -15.401 5.010 3.951 1.00 . A A . 16 TYR CG 1 1
18 21502 1 1 16 TYR CZ C -14.944 4.851 6.690 1.00 . A A . 16 TYR CZ 1 1
18 21503 1 1 16 TYR H H -18.077 4.323 3.026 1.00 . A A . 16 TYR H 1 1
18 21504 1 1 16 TYR HA H -16.832 6.877 2.390 1.00 . A A . 16 TYR HA 1 1
18 21505 1 1 16 TYR HB2 H -15.703 4.090 2.077 1.00 . A A . 16 TYR HB2 1 1
18 21506 1 1 16 TYR HB3 H -14.807 5.603 2.014 1.00 . A A . 16 TYR HB3 1 1
18 21507 1 1 16 TYR HD1 H -16.749 3.384 4.258 1.00 . A A . 16 TYR HD1 1 1
18 21508 1 1 16 TYR HD2 H -13.994 6.615 3.986 1.00 . A A . 16 TYR HD2 1 1
18 21509 1 1 16 TYR HE1 H -16.350 3.239 6.680 1.00 . A A . 16 TYR HE1 1 1
18 21510 1 1 16 TYR HE2 H -13.587 6.479 6.408 1.00 . A A . 16 TYR HE2 1 1
18 21511 1 1 16 TYR HH H -15.117 5.528 8.481 1.00 . A A . 16 TYR HH 1 1
18 21512 1 1 16 TYR N N -18.068 5.281 2.822 1.00 . A A . 16 TYR N 1 1
18 21513 1 1 16 TYR O O -16.963 4.735 -0.034 1.00 . A A . 16 TYR O 1 1
18 21514 1 1 16 TYR OH O -14.718 4.771 8.046 1.00 . A A . 16 TYR OH 1 1
18 21515 1 1 17 ALA C C -16.795 7.832 -2.121 1.00 . A A . 17 ALA C 1 1
18 21516 1 1 17 ALA CA C -17.839 6.968 -1.420 1.00 . A A . 17 ALA CA 1 1
18 21517 1 1 17 ALA CB C -19.236 7.509 -1.682 1.00 . A A . 17 ALA CB 1 1
18 21518 1 1 17 ALA H H -17.725 7.694 0.564 1.00 . A A . 17 ALA H 1 1
18 21519 1 1 17 ALA HA H -17.787 5.965 -1.819 1.00 . A A . 17 ALA HA 1 1
18 21520 1 1 17 ALA HB1 H -19.764 6.837 -2.344 1.00 . A A . 17 ALA HB1 1 1
18 21521 1 1 17 ALA HB2 H -19.772 7.589 -0.748 1.00 . A A . 17 ALA HB2 1 1
18 21522 1 1 17 ALA HB3 H -19.165 8.484 -2.141 1.00 . A A . 17 ALA HB3 1 1
18 21523 1 1 17 ALA N N -17.584 6.896 0.013 1.00 . A A . 17 ALA N 1 1
18 21524 1 1 17 ALA O O -16.582 8.987 -1.753 1.00 . A A . 17 ALA O 1 1
18 21525 1 1 18 CYS C C -15.664 9.310 -4.406 1.00 . A A . 18 CYS C 1 1
18 21526 1 1 18 CYS CA C -15.124 7.981 -3.884 1.00 . A A . 18 CYS CA 1 1
18 21527 1 1 18 CYS CB C -14.626 7.127 -5.051 1.00 . A A . 18 CYS CB 1 1
18 21528 1 1 18 CYS H H -16.360 6.339 -3.379 1.00 . A A . 18 CYS H 1 1
18 21529 1 1 18 CYS HA H -14.299 8.179 -3.217 1.00 . A A . 18 CYS HA 1 1
18 21530 1 1 18 CYS HB2 H -14.449 6.120 -4.701 1.00 . A A . 18 CYS HB2 1 1
18 21531 1 1 18 CYS HB3 H -15.383 7.107 -5.821 1.00 . A A . 18 CYS HB3 1 1
18 21532 1 1 18 CYS N N -16.146 7.264 -3.132 1.00 . A A . 18 CYS N 1 1
18 21533 1 1 18 CYS O O -16.860 9.449 -4.658 1.00 . A A . 18 CYS O 1 1
18 21534 1 1 18 CYS SG S -13.081 7.728 -5.807 1.00 . A A . 18 CYS SG 1 1
18 21535 1 1 19 SER C C -14.849 11.743 -6.540 1.00 . A A . 19 SER C 1 1
18 21536 1 1 19 SER CA C -15.159 11.602 -5.053 1.00 . A A . 19 SER CA 1 1
18 21537 1 1 19 SER CB C -14.435 12.694 -4.263 1.00 . A A . 19 SER CB 1 1
18 21538 1 1 19 SER H H -13.832 10.110 -4.346 1.00 . A A . 19 SER H 1 1
18 21539 1 1 19 SER HA H -16.224 11.710 -4.907 1.00 . A A . 19 SER HA 1 1
18 21540 1 1 19 SER HB2 H -14.447 13.612 -4.830 1.00 . A A . 19 SER HB2 1 1
18 21541 1 1 19 SER HB3 H -14.939 12.846 -3.319 1.00 . A A . 19 SER HB3 1 1
18 21542 1 1 19 SER HG H -12.783 11.734 -4.695 1.00 . A A . 19 SER HG 1 1
18 21543 1 1 19 SER N N -14.772 10.283 -4.565 1.00 . A A . 19 SER N 1 1
18 21544 1 1 19 SER O O -15.273 12.701 -7.186 1.00 . A A . 19 SER O 1 1
18 21545 1 1 19 SER OG O -13.089 12.332 -4.009 1.00 . A A . 19 SER OG 1 1
18 21546 1 1 20 HIS C C -14.674 9.910 -9.303 1.00 . A A . 20 HIS C 1 1
18 21547 1 1 20 HIS CA C -13.737 10.797 -8.488 1.00 . A A . 20 HIS CA 1 1
18 21548 1 1 20 HIS CB C -12.292 10.331 -8.666 1.00 . A A . 20 HIS CB 1 1
18 21549 1 1 20 HIS CD2 C -10.040 11.618 -8.657 1.00 . A A . 20 HIS CD2 1 1
18 21550 1 1 20 HIS CE1 C -10.427 12.929 -6.942 1.00 . A A . 20 HIS CE1 1 1
18 21551 1 1 20 HIS CG C -11.279 11.328 -8.194 1.00 . A A . 20 HIS CG 1 1
18 21552 1 1 20 HIS H H -13.796 10.043 -6.510 1.00 . A A . 20 HIS H 1 1
18 21553 1 1 20 HIS HA H -13.825 11.813 -8.842 1.00 . A A . 20 HIS HA 1 1
18 21554 1 1 20 HIS HB2 H -12.144 9.418 -8.107 1.00 . A A . 20 HIS HB2 1 1
18 21555 1 1 20 HIS HB3 H -12.108 10.139 -9.713 1.00 . A A . 20 HIS HB3 1 1
18 21556 1 1 20 HIS HD1 H -12.301 12.196 -6.569 1.00 . A A . 20 HIS HD1 1 1
18 21557 1 1 20 HIS HD2 H -9.543 11.152 -9.496 1.00 . A A . 20 HIS HD2 1 1
18 21558 1 1 20 HIS HE1 H -10.308 13.680 -6.176 1.00 . A A . 20 HIS HE1 1 1
18 21559 1 1 20 HIS N N -14.105 10.781 -7.077 1.00 . A A . 20 HIS N 1 1
18 21560 1 1 20 HIS ND1 N -11.491 12.165 -7.119 1.00 . A A . 20 HIS ND1 1 1
18 21561 1 1 20 HIS NE2 N -9.532 12.616 -7.862 1.00 . A A . 20 HIS NE2 1 1
18 21562 1 1 20 HIS O O -14.920 10.168 -10.482 1.00 . A A . 20 HIS O 1 1
18 21563 1 1 21 CYS C C -17.333 7.673 -8.474 1.00 . A A . 21 CYS C 1 1
18 21564 1 1 21 CYS CA C -16.101 7.939 -9.334 1.00 . A A . 21 CYS CA 1 1
18 21565 1 1 21 CYS CB C -15.386 6.621 -9.640 1.00 . A A . 21 CYS CB 1 1
18 21566 1 1 21 CYS H H -14.958 8.711 -7.728 1.00 . A A . 21 CYS H 1 1
18 21567 1 1 21 CYS HA H -16.415 8.391 -10.262 1.00 . A A . 21 CYS HA 1 1
18 21568 1 1 21 CYS HB2 H -16.076 5.952 -10.133 1.00 . A A . 21 CYS HB2 1 1
18 21569 1 1 21 CYS HB3 H -14.552 6.817 -10.298 1.00 . A A . 21 CYS HB3 1 1
18 21570 1 1 21 CYS N N -15.193 8.864 -8.668 1.00 . A A . 21 CYS N 1 1
18 21571 1 1 21 CYS O O -17.424 8.143 -7.340 1.00 . A A . 21 CYS O 1 1
18 21572 1 1 21 CYS SG S -14.741 5.765 -8.167 1.00 . A A . 21 CYS SG 1 1
18 21573 1 1 22 ASP C C -19.351 5.279 -7.538 1.00 . A A . 22 ASP C 1 1
18 21574 1 1 22 ASP CA C -19.505 6.588 -8.306 1.00 . A A . 22 ASP CA 1 1
18 21575 1 1 22 ASP CB C -20.679 6.486 -9.281 1.00 . A A . 22 ASP CB 1 1
18 21576 1 1 22 ASP CG C -22.019 6.669 -8.596 1.00 . A A . 22 ASP CG 1 1
18 21577 1 1 22 ASP H H -18.148 6.572 -9.931 1.00 . A A . 22 ASP H 1 1
18 21578 1 1 22 ASP HA H -19.702 7.382 -7.602 1.00 . A A . 22 ASP HA 1 1
18 21579 1 1 22 ASP HB2 H -20.576 7.249 -10.039 1.00 . A A . 22 ASP HB2 1 1
18 21580 1 1 22 ASP HB3 H -20.665 5.513 -9.751 1.00 . A A . 22 ASP HB3 1 1
18 21581 1 1 22 ASP N N -18.278 6.917 -9.023 1.00 . A A . 22 ASP N 1 1
18 21582 1 1 22 ASP O O -20.314 4.534 -7.359 1.00 . A A . 22 ASP O 1 1
18 21583 1 1 22 ASP OD1 O -22.414 7.831 -8.366 1.00 . A A . 22 ASP OD1 1 1
18 21584 1 1 22 ASP OD2 O -22.673 5.650 -8.290 1.00 . A A . 22 ASP OD2 1 1
18 21585 1 1 23 LYS C C -17.995 4.022 -4.839 1.00 . A A . 23 LYS C 1 1
18 21586 1 1 23 LYS CA C -17.849 3.785 -6.338 1.00 . A A . 23 LYS CA 1 1
18 21587 1 1 23 LYS CB C -16.437 3.285 -6.651 1.00 . A A . 23 LYS CB 1 1
18 21588 1 1 23 LYS CD C -16.425 1.309 -8.202 1.00 . A A . 23 LYS CD 1 1
18 21589 1 1 23 LYS CE C -17.861 0.928 -8.525 1.00 . A A . 23 LYS CE 1 1
18 21590 1 1 23 LYS CG C -16.261 2.815 -8.085 1.00 . A A . 23 LYS CG 1 1
18 21591 1 1 23 LYS H H -17.403 5.636 -7.262 1.00 . A A . 23 LYS H 1 1
18 21592 1 1 23 LYS HA H -18.563 3.035 -6.643 1.00 . A A . 23 LYS HA 1 1
18 21593 1 1 23 LYS HB2 H -15.736 4.086 -6.468 1.00 . A A . 23 LYS HB2 1 1
18 21594 1 1 23 LYS HB3 H -16.206 2.459 -5.993 1.00 . A A . 23 LYS HB3 1 1
18 21595 1 1 23 LYS HD2 H -15.782 0.946 -8.990 1.00 . A A . 23 LYS HD2 1 1
18 21596 1 1 23 LYS HD3 H -16.142 0.851 -7.264 1.00 . A A . 23 LYS HD3 1 1
18 21597 1 1 23 LYS HE2 H -17.997 -0.122 -8.316 1.00 . A A . 23 LYS HE2 1 1
18 21598 1 1 23 LYS HE3 H -18.523 1.508 -7.900 1.00 . A A . 23 LYS HE3 1 1
18 21599 1 1 23 LYS HG2 H -17.003 3.296 -8.705 1.00 . A A . 23 LYS HG2 1 1
18 21600 1 1 23 LYS HG3 H -15.273 3.088 -8.425 1.00 . A A . 23 LYS HG3 1 1
18 21601 1 1 23 LYS HZ1 H -18.586 2.143 -10.062 1.00 . A A . 23 LYS HZ1 1 1
18 21602 1 1 23 LYS HZ2 H -18.900 0.496 -10.286 1.00 . A A . 23 LYS HZ2 1 1
18 21603 1 1 23 LYS HZ3 H -17.341 1.101 -10.541 1.00 . A A . 23 LYS HZ3 1 1
18 21604 1 1 23 LYS N N -18.131 5.003 -7.087 1.00 . A A . 23 LYS N 1 1
18 21605 1 1 23 LYS NZ N -18.195 1.185 -9.954 1.00 . A A . 23 LYS NZ 1 1
18 21606 1 1 23 LYS O O -17.960 5.161 -4.373 1.00 . A A . 23 LYS O 1 1
18 21607 1 1 24 THR C C -17.566 1.898 -1.937 1.00 . A A . 24 THR C 1 1
18 21608 1 1 24 THR CA C -18.310 3.028 -2.639 1.00 . A A . 24 THR CA 1 1
18 21609 1 1 24 THR CB C -19.793 2.986 -2.225 1.00 . A A . 24 THR CB 1 1
18 21610 1 1 24 THR CG2 C -20.514 4.249 -2.669 1.00 . A A . 24 THR CG2 1 1
18 21611 1 1 24 THR H H -18.178 2.057 -4.515 1.00 . A A . 24 THR H 1 1
18 21612 1 1 24 THR HA H -17.895 3.973 -2.319 1.00 . A A . 24 THR HA 1 1
18 21613 1 1 24 THR HB H -19.849 2.916 -1.149 1.00 . A A . 24 THR HB 1 1
18 21614 1 1 24 THR HG1 H -19.761 1.221 -3.105 1.00 . A A . 24 THR HG1 1 1
18 21615 1 1 24 THR HG21 H -20.463 4.988 -1.883 1.00 . A A . 24 THR HG21 1 1
18 21616 1 1 24 THR HG22 H -21.548 4.018 -2.879 1.00 . A A . 24 THR HG22 1 1
18 21617 1 1 24 THR HG23 H -20.044 4.638 -3.559 1.00 . A A . 24 THR HG23 1 1
18 21618 1 1 24 THR N N -18.158 2.938 -4.086 1.00 . A A . 24 THR N 1 1
18 21619 1 1 24 THR O O -17.351 0.830 -2.513 1.00 . A A . 24 THR O 1 1
18 21620 1 1 24 THR OG1 O -20.429 1.839 -2.801 1.00 . A A . 24 THR OG1 1 1
18 21621 1 1 25 PHE C C -16.818 1.238 1.569 1.00 . A A . 25 PHE C 1 1
18 21622 1 1 25 PHE CA C -16.453 1.139 0.091 1.00 . A A . 25 PHE CA 1 1
18 21623 1 1 25 PHE CB C -14.944 1.314 -0.087 1.00 . A A . 25 PHE CB 1 1
18 21624 1 1 25 PHE CD1 C -14.917 2.805 -2.105 1.00 . A A . 25 PHE CD1 1 1
18 21625 1 1 25 PHE CD2 C -13.778 0.714 -2.226 1.00 . A A . 25 PHE CD2 1 1
18 21626 1 1 25 PHE CE1 C -14.545 3.088 -3.406 1.00 . A A . 25 PHE CE1 1 1
18 21627 1 1 25 PHE CE2 C -13.402 0.991 -3.527 1.00 . A A . 25 PHE CE2 1 1
18 21628 1 1 25 PHE CG C -14.538 1.617 -1.501 1.00 . A A . 25 PHE CG 1 1
18 21629 1 1 25 PHE CZ C -13.787 2.179 -4.118 1.00 . A A . 25 PHE CZ 1 1
18 21630 1 1 25 PHE H H -17.375 3.008 -0.285 1.00 . A A . 25 PHE H 1 1
18 21631 1 1 25 PHE HA H -16.740 0.165 -0.274 1.00 . A A . 25 PHE HA 1 1
18 21632 1 1 25 PHE HB2 H -14.607 2.129 0.536 1.00 . A A . 25 PHE HB2 1 1
18 21633 1 1 25 PHE HB3 H -14.446 0.405 0.215 1.00 . A A . 25 PHE HB3 1 1
18 21634 1 1 25 PHE HD1 H -15.511 3.517 -1.548 1.00 . A A . 25 PHE HD1 1 1
18 21635 1 1 25 PHE HD2 H -13.476 -0.215 -1.766 1.00 . A A . 25 PHE HD2 1 1
18 21636 1 1 25 PHE HE1 H -14.848 4.017 -3.865 1.00 . A A . 25 PHE HE1 1 1
18 21637 1 1 25 PHE HE2 H -12.810 0.279 -4.082 1.00 . A A . 25 PHE HE2 1 1
18 21638 1 1 25 PHE HZ H -13.495 2.398 -5.134 1.00 . A A . 25 PHE HZ 1 1
18 21639 1 1 25 PHE N N -17.174 2.138 -0.690 1.00 . A A . 25 PHE N 1 1
18 21640 1 1 25 PHE O O -17.020 2.332 2.098 1.00 . A A . 25 PHE O 1 1
18 21641 1 1 26 ARG C C -16.134 0.667 4.493 1.00 . A A . 26 ARG C 1 1
18 21642 1 1 26 ARG CA C -17.241 0.045 3.647 1.00 . A A . 26 ARG CA 1 1
18 21643 1 1 26 ARG CB C -17.485 -1.399 4.090 1.00 . A A . 26 ARG CB 1 1
18 21644 1 1 26 ARG CD C -16.754 -3.774 3.714 1.00 . A A . 26 ARG CD 1 1
18 21645 1 1 26 ARG CG C -16.308 -2.324 3.827 1.00 . A A . 26 ARG CG 1 1
18 21646 1 1 26 ARG CZ C -15.703 -5.934 3.191 1.00 . A A . 26 ARG CZ 1 1
18 21647 1 1 26 ARG H H -16.727 -0.751 1.754 1.00 . A A . 26 ARG H 1 1
18 21648 1 1 26 ARG HA H -18.148 0.613 3.788 1.00 . A A . 26 ARG HA 1 1
18 21649 1 1 26 ARG HB2 H -17.692 -1.408 5.151 1.00 . A A . 26 ARG HB2 1 1
18 21650 1 1 26 ARG HB3 H -18.344 -1.785 3.561 1.00 . A A . 26 ARG HB3 1 1
18 21651 1 1 26 ARG HD2 H -17.357 -4.020 4.574 1.00 . A A . 26 ARG HD2 1 1
18 21652 1 1 26 ARG HD3 H -17.344 -3.885 2.817 1.00 . A A . 26 ARG HD3 1 1
18 21653 1 1 26 ARG HE H -14.753 -4.365 3.973 1.00 . A A . 26 ARG HE 1 1
18 21654 1 1 26 ARG HG2 H -15.832 -2.032 2.903 1.00 . A A . 26 ARG HG2 1 1
18 21655 1 1 26 ARG HG3 H -15.604 -2.235 4.641 1.00 . A A . 26 ARG HG3 1 1
18 21656 1 1 26 ARG HH11 H -17.675 -5.823 2.767 1.00 . A A . 26 ARG HH11 1 1
18 21657 1 1 26 ARG HH12 H -16.923 -7.341 2.404 1.00 . A A . 26 ARG HH12 1 1
18 21658 1 1 26 ARG HH21 H -13.751 -6.358 3.498 1.00 . A A . 26 ARG HH21 1 1
18 21659 1 1 26 ARG HH22 H -14.691 -7.644 2.820 1.00 . A A . 26 ARG HH22 1 1
18 21660 1 1 26 ARG N N -16.900 0.088 2.231 1.00 . A A . 26 ARG N 1 1
18 21661 1 1 26 ARG NE N -15.619 -4.692 3.653 1.00 . A A . 26 ARG NE 1 1
18 21662 1 1 26 ARG NH1 N -16.862 -6.405 2.752 1.00 . A A . 26 ARG NH1 1 1
18 21663 1 1 26 ARG NH2 N -14.626 -6.709 3.168 1.00 . A A . 26 ARG NH2 1 1
18 21664 1 1 26 ARG O O -16.401 1.467 5.389 1.00 . A A . 26 ARG O 1 1
18 21665 1 1 27 GLN C C -12.909 1.738 4.056 1.00 . A A . 27 GLN C 1 1
18 21666 1 1 27 GLN CA C -13.746 0.815 4.936 1.00 . A A . 27 GLN CA 1 1
18 21667 1 1 27 GLN CB C -12.882 -0.335 5.456 1.00 . A A . 27 GLN CB 1 1
18 21668 1 1 27 GLN CD C -12.447 -1.907 7.386 1.00 . A A . 27 GLN CD 1 1
18 21669 1 1 27 GLN CG C -13.458 -1.022 6.683 1.00 . A A . 27 GLN CG 1 1
18 21670 1 1 27 GLN H H -14.744 -0.347 3.475 1.00 . A A . 27 GLN H 1 1
18 21671 1 1 27 GLN HA H -14.120 1.380 5.775 1.00 . A A . 27 GLN HA 1 1
18 21672 1 1 27 GLN HB2 H -12.774 -1.072 4.674 1.00 . A A . 27 GLN HB2 1 1
18 21673 1 1 27 GLN HB3 H -11.906 0.051 5.712 1.00 . A A . 27 GLN HB3 1 1
18 21674 1 1 27 GLN HE21 H -11.816 -0.365 8.471 1.00 . A A . 27 GLN HE21 1 1
18 21675 1 1 27 GLN HE22 H -11.023 -1.870 8.772 1.00 . A A . 27 GLN HE22 1 1
18 21676 1 1 27 GLN HG2 H -13.796 -0.268 7.377 1.00 . A A . 27 GLN HG2 1 1
18 21677 1 1 27 GLN HG3 H -14.297 -1.631 6.378 1.00 . A A . 27 GLN HG3 1 1
18 21678 1 1 27 GLN N N -14.893 0.294 4.201 1.00 . A A . 27 GLN N 1 1
18 21679 1 1 27 GLN NE2 N -11.684 -1.322 8.302 1.00 . A A . 27 GLN NE2 1 1
18 21680 1 1 27 GLN O O -12.756 1.500 2.857 1.00 . A A . 27 GLN O 1 1
18 21681 1 1 27 GLN OE1 O -12.352 -3.103 7.108 1.00 . A A . 27 GLN OE1 1 1
18 21682 1 1 28 LYS C C -10.381 3.054 3.238 1.00 . A A . 28 LYS C 1 1
18 21683 1 1 28 LYS CA C -11.548 3.752 3.930 1.00 . A A . 28 LYS CA 1 1
18 21684 1 1 28 LYS CB C -11.021 4.828 4.882 1.00 . A A . 28 LYS CB 1 1
18 21685 1 1 28 LYS CD C -8.588 4.417 5.355 1.00 . A A . 28 LYS CD 1 1
18 21686 1 1 28 LYS CE C -7.588 3.767 6.299 1.00 . A A . 28 LYS CE 1 1
18 21687 1 1 28 LYS CG C -10.008 4.308 5.887 1.00 . A A . 28 LYS CG 1 1
18 21688 1 1 28 LYS H H -12.529 2.929 5.616 1.00 . A A . 28 LYS H 1 1
18 21689 1 1 28 LYS HA H -12.168 4.219 3.180 1.00 . A A . 28 LYS HA 1 1
18 21690 1 1 28 LYS HB2 H -10.552 5.608 4.300 1.00 . A A . 28 LYS HB2 1 1
18 21691 1 1 28 LYS HB3 H -11.854 5.249 5.427 1.00 . A A . 28 LYS HB3 1 1
18 21692 1 1 28 LYS HD2 H -8.533 3.924 4.396 1.00 . A A . 28 LYS HD2 1 1
18 21693 1 1 28 LYS HD3 H -8.336 5.462 5.240 1.00 . A A . 28 LYS HD3 1 1
18 21694 1 1 28 LYS HE2 H -7.902 3.948 7.315 1.00 . A A . 28 LYS HE2 1 1
18 21695 1 1 28 LYS HE3 H -7.573 2.704 6.110 1.00 . A A . 28 LYS HE3 1 1
18 21696 1 1 28 LYS HG2 H -10.086 4.886 6.795 1.00 . A A . 28 LYS HG2 1 1
18 21697 1 1 28 LYS HG3 H -10.224 3.270 6.098 1.00 . A A . 28 LYS HG3 1 1
18 21698 1 1 28 LYS HZ1 H -5.872 4.728 7.002 1.00 . A A . 28 LYS HZ1 1 1
18 21699 1 1 28 LYS HZ2 H -6.219 5.048 5.377 1.00 . A A . 28 LYS HZ2 1 1
18 21700 1 1 28 LYS HZ3 H -5.565 3.553 5.824 1.00 . A A . 28 LYS HZ3 1 1
18 21701 1 1 28 LYS N N -12.370 2.792 4.657 1.00 . A A . 28 LYS N 1 1
18 21702 1 1 28 LYS NZ N -6.215 4.312 6.112 1.00 . A A . 28 LYS NZ 1 1
18 21703 1 1 28 LYS O O -10.028 3.391 2.108 1.00 . A A . 28 LYS O 1 1
18 21704 1 1 29 GLN C C -8.933 0.932 1.927 1.00 . A A . 29 GLN C 1 1
18 21705 1 1 29 GLN CA C -8.663 1.336 3.372 1.00 . A A . 29 GLN CA 1 1
18 21706 1 1 29 GLN CB C -8.385 0.093 4.219 1.00 . A A . 29 GLN CB 1 1
18 21707 1 1 29 GLN CD C -8.427 -2.053 2.885 1.00 . A A . 29 GLN CD 1 1
18 21708 1 1 29 GLN CG C -7.566 -0.965 3.496 1.00 . A A . 29 GLN CG 1 1
18 21709 1 1 29 GLN H H -10.117 1.859 4.819 1.00 . A A . 29 GLN H 1 1
18 21710 1 1 29 GLN HA H -7.797 1.979 3.398 1.00 . A A . 29 GLN HA 1 1
18 21711 1 1 29 GLN HB2 H -7.847 0.389 5.107 1.00 . A A . 29 GLN HB2 1 1
18 21712 1 1 29 GLN HB3 H -9.327 -0.349 4.509 1.00 . A A . 29 GLN HB3 1 1
18 21713 1 1 29 GLN HE21 H -8.706 -2.871 4.675 1.00 . A A . 29 GLN HE21 1 1
18 21714 1 1 29 GLN HE22 H -9.481 -3.671 3.355 1.00 . A A . 29 GLN HE22 1 1
18 21715 1 1 29 GLN HG2 H -7.002 -0.488 2.707 1.00 . A A . 29 GLN HG2 1 1
18 21716 1 1 29 GLN HG3 H -6.884 -1.418 4.200 1.00 . A A . 29 GLN HG3 1 1
18 21717 1 1 29 GLN N N -9.790 2.081 3.923 1.00 . A A . 29 GLN N 1 1
18 21718 1 1 29 GLN NE2 N -8.921 -2.957 3.722 1.00 . A A . 29 GLN NE2 1 1
18 21719 1 1 29 GLN O O -8.122 1.194 1.037 1.00 . A A . 29 GLN O 1 1
18 21720 1 1 29 GLN OE1 O -8.645 -2.081 1.673 1.00 . A A . 29 GLN OE1 1 1
18 21721 1 1 30 LEU C C -10.537 1.034 -0.598 1.00 . A A . 30 LEU C 1 1
18 21722 1 1 30 LEU CA C -10.451 -0.149 0.361 1.00 . A A . 30 LEU CA 1 1
18 21723 1 1 30 LEU CB C -11.791 -0.885 0.403 1.00 . A A . 30 LEU CB 1 1
18 21724 1 1 30 LEU CD1 C -13.369 -2.353 1.683 1.00 . A A . 30 LEU CD1 1 1
18 21725 1 1 30 LEU CD2 C -11.137 -3.236 0.979 1.00 . A A . 30 LEU CD2 1 1
18 21726 1 1 30 LEU CG C -11.909 -2.006 1.436 1.00 . A A . 30 LEU CG 1 1
18 21727 1 1 30 LEU H H -10.679 0.112 2.449 1.00 . A A . 30 LEU H 1 1
18 21728 1 1 30 LEU HA H -9.688 -0.828 0.009 1.00 . A A . 30 LEU HA 1 1
18 21729 1 1 30 LEU HB2 H -12.560 -0.158 0.615 1.00 . A A . 30 LEU HB2 1 1
18 21730 1 1 30 LEU HB3 H -11.963 -1.314 -0.574 1.00 . A A . 30 LEU HB3 1 1
18 21731 1 1 30 LEU HD11 H -13.618 -3.259 1.152 1.00 . A A . 30 LEU HD11 1 1
18 21732 1 1 30 LEU HD12 H -13.995 -1.546 1.332 1.00 . A A . 30 LEU HD12 1 1
18 21733 1 1 30 LEU HD13 H -13.530 -2.500 2.741 1.00 . A A . 30 LEU HD13 1 1
18 21734 1 1 30 LEU HD21 H -10.384 -3.480 1.713 1.00 . A A . 30 LEU HD21 1 1
18 21735 1 1 30 LEU HD22 H -10.662 -3.030 0.031 1.00 . A A . 30 LEU HD22 1 1
18 21736 1 1 30 LEU HD23 H -11.817 -4.067 0.869 1.00 . A A . 30 LEU HD23 1 1
18 21737 1 1 30 LEU HG H -11.483 -1.672 2.372 1.00 . A A . 30 LEU HG 1 1
18 21738 1 1 30 LEU N N -10.074 0.292 1.699 1.00 . A A . 30 LEU N 1 1
18 21739 1 1 30 LEU O O -9.921 1.028 -1.665 1.00 . A A . 30 LEU O 1 1
18 21740 1 1 31 LEU C C -10.129 3.934 -1.263 1.00 . A A . 31 LEU C 1 1
18 21741 1 1 31 LEU CA C -11.468 3.240 -1.036 1.00 . A A . 31 LEU CA 1 1
18 21742 1 1 31 LEU CB C -12.452 4.208 -0.376 1.00 . A A . 31 LEU CB 1 1
18 21743 1 1 31 LEU CD1 C -12.711 5.843 -2.259 1.00 . A A . 31 LEU CD1 1 1
18 21744 1 1 31 LEU CD2 C -13.209 6.552 0.088 1.00 . A A . 31 LEU CD2 1 1
18 21745 1 1 31 LEU CG C -12.334 5.674 -0.795 1.00 . A A . 31 LEU CG 1 1
18 21746 1 1 31 LEU H H -11.768 1.995 0.649 1.00 . A A . 31 LEU H 1 1
18 21747 1 1 31 LEU HA H -11.866 2.930 -1.990 1.00 . A A . 31 LEU HA 1 1
18 21748 1 1 31 LEU HB2 H -13.451 3.876 -0.613 1.00 . A A . 31 LEU HB2 1 1
18 21749 1 1 31 LEU HB3 H -12.300 4.155 0.693 1.00 . A A . 31 LEU HB3 1 1
18 21750 1 1 31 LEU HD11 H -11.861 6.220 -2.807 1.00 . A A . 31 LEU HD11 1 1
18 21751 1 1 31 LEU HD12 H -13.531 6.540 -2.341 1.00 . A A . 31 LEU HD12 1 1
18 21752 1 1 31 LEU HD13 H -13.008 4.887 -2.666 1.00 . A A . 31 LEU HD13 1 1
18 21753 1 1 31 LEU HD21 H -14.235 6.484 -0.242 1.00 . A A . 31 LEU HD21 1 1
18 21754 1 1 31 LEU HD22 H -12.875 7.578 0.017 1.00 . A A . 31 LEU HD22 1 1
18 21755 1 1 31 LEU HD23 H -13.136 6.219 1.112 1.00 . A A . 31 LEU HD23 1 1
18 21756 1 1 31 LEU HG H -11.308 5.994 -0.676 1.00 . A A . 31 LEU HG 1 1
18 21757 1 1 31 LEU N N -11.303 2.048 -0.211 1.00 . A A . 31 LEU N 1 1
18 21758 1 1 31 LEU O O -9.973 4.709 -2.207 1.00 . A A . 31 LEU O 1 1
18 21759 1 1 32 ASP C C -7.018 3.550 -1.583 1.00 . A A . 32 ASP C 1 1
18 21760 1 1 32 ASP CA C -7.839 4.245 -0.501 1.00 . A A . 32 ASP CA 1 1
18 21761 1 1 32 ASP CB C -7.110 4.164 0.841 1.00 . A A . 32 ASP CB 1 1
18 21762 1 1 32 ASP CG C -5.843 4.997 0.863 1.00 . A A . 32 ASP CG 1 1
18 21763 1 1 32 ASP H H -9.352 3.025 0.338 1.00 . A A . 32 ASP H 1 1
18 21764 1 1 32 ASP HA H -7.961 5.283 -0.771 1.00 . A A . 32 ASP HA 1 1
18 21765 1 1 32 ASP HB2 H -7.766 4.520 1.622 1.00 . A A . 32 ASP HB2 1 1
18 21766 1 1 32 ASP HB3 H -6.847 3.135 1.039 1.00 . A A . 32 ASP HB3 1 1
18 21767 1 1 32 ASP N N -9.166 3.650 -0.393 1.00 . A A . 32 ASP N 1 1
18 21768 1 1 32 ASP O O -6.466 4.199 -2.470 1.00 . A A . 32 ASP O 1 1
18 21769 1 1 32 ASP OD1 O -4.943 4.730 0.040 1.00 . A A . 32 ASP OD1 1 1
18 21770 1 1 32 ASP OD2 O -5.752 5.916 1.703 1.00 . A A . 32 ASP OD2 1 1
18 21771 1 1 33 MET C C -6.863 1.477 -3.840 1.00 . A A . 33 MET C 1 1
18 21772 1 1 33 MET CA C -6.187 1.442 -2.472 1.00 . A A . 33 MET CA 1 1
18 21773 1 1 33 MET CB C -6.048 -0.005 -1.996 1.00 . A A . 33 MET CB 1 1
18 21774 1 1 33 MET CE C -8.449 -2.976 -2.861 1.00 . A A . 33 MET CE 1 1
18 21775 1 1 33 MET CG C -7.379 -0.686 -1.724 1.00 . A A . 33 MET CG 1 1
18 21776 1 1 33 MET H H -7.402 1.763 -0.769 1.00 . A A . 33 MET H 1 1
18 21777 1 1 33 MET HA H -5.204 1.880 -2.559 1.00 . A A . 33 MET HA 1 1
18 21778 1 1 33 MET HB2 H -5.526 -0.572 -2.752 1.00 . A A . 33 MET HB2 1 1
18 21779 1 1 33 MET HB3 H -5.469 -0.017 -1.084 1.00 . A A . 33 MET HB3 1 1
18 21780 1 1 33 MET HE1 H -9.428 -3.000 -2.407 1.00 . A A . 33 MET HE1 1 1
18 21781 1 1 33 MET HE2 H -8.447 -2.267 -3.676 1.00 . A A . 33 MET HE2 1 1
18 21782 1 1 33 MET HE3 H -8.201 -3.958 -3.236 1.00 . A A . 33 MET HE3 1 1
18 21783 1 1 33 MET HG2 H -7.768 -0.325 -0.783 1.00 . A A . 33 MET HG2 1 1
18 21784 1 1 33 MET HG3 H -8.067 -0.430 -2.516 1.00 . A A . 33 MET HG3 1 1
18 21785 1 1 33 MET N N -6.941 2.226 -1.500 1.00 . A A . 33 MET N 1 1
18 21786 1 1 33 MET O O -6.205 1.341 -4.872 1.00 . A A . 33 MET O 1 1
18 21787 1 1 33 MET SD S -7.236 -2.481 -1.638 1.00 . A A . 33 MET SD 1 1
18 21788 1 1 34 HIS C C -8.494 2.885 -5.947 1.00 . A A . 34 HIS C 1 1
18 21789 1 1 34 HIS CA C -8.944 1.712 -5.081 1.00 . A A . 34 HIS CA 1 1
18 21790 1 1 34 HIS CB C -10.438 1.829 -4.779 1.00 . A A . 34 HIS CB 1 1
18 21791 1 1 34 HIS CD2 C -11.416 3.902 -5.992 1.00 . A A . 34 HIS CD2 1 1
18 21792 1 1 34 HIS CE1 C -12.444 2.863 -7.626 1.00 . A A . 34 HIS CE1 1 1
18 21793 1 1 34 HIS CG C -11.204 2.576 -5.828 1.00 . A A . 34 HIS CG 1 1
18 21794 1 1 34 HIS H H -8.647 1.762 -2.985 1.00 . A A . 34 HIS H 1 1
18 21795 1 1 34 HIS HA H -8.765 0.794 -5.619 1.00 . A A . 34 HIS HA 1 1
18 21796 1 1 34 HIS HB2 H -10.862 0.838 -4.703 1.00 . A A . 34 HIS HB2 1 1
18 21797 1 1 34 HIS HB3 H -10.570 2.345 -3.840 1.00 . A A . 34 HIS HB3 1 1
18 21798 1 1 34 HIS HD1 H -11.894 0.986 -7.026 1.00 . A A . 34 HIS HD1 1 1
18 21799 1 1 34 HIS HD2 H -11.047 4.695 -5.357 1.00 . A A . 34 HIS HD2 1 1
18 21800 1 1 34 HIS HE1 H -13.028 2.668 -8.513 1.00 . A A . 34 HIS HE1 1 1
18 21801 1 1 34 HIS N N -8.179 1.659 -3.840 1.00 . A A . 34 HIS N 1 1
18 21802 1 1 34 HIS ND1 N -11.861 1.952 -6.867 1.00 . A A . 34 HIS ND1 1 1
18 21803 1 1 34 HIS NE2 N -12.189 4.055 -7.117 1.00 . A A . 34 HIS NE2 1 1
18 21804 1 1 34 HIS O O -8.257 2.730 -7.145 1.00 . A A . 34 HIS O 1 1
18 21805 1 1 35 PHE C C -6.574 5.071 -6.656 1.00 . A A . 35 PHE C 1 1
18 21806 1 1 35 PHE CA C -7.960 5.257 -6.048 1.00 . A A . 35 PHE CA 1 1
18 21807 1 1 35 PHE CB C -7.959 6.464 -5.106 1.00 . A A . 35 PHE CB 1 1
18 21808 1 1 35 PHE CD1 C -6.410 8.033 -6.304 1.00 . A A . 35 PHE CD1 1 1
18 21809 1 1 35 PHE CD2 C -8.665 8.720 -5.947 1.00 . A A . 35 PHE CD2 1 1
18 21810 1 1 35 PHE CE1 C -6.144 9.230 -6.942 1.00 . A A . 35 PHE CE1 1 1
18 21811 1 1 35 PHE CE2 C -8.405 9.919 -6.584 1.00 . A A . 35 PHE CE2 1 1
18 21812 1 1 35 PHE CG C -7.672 7.765 -5.799 1.00 . A A . 35 PHE CG 1 1
18 21813 1 1 35 PHE CZ C -7.143 10.173 -7.083 1.00 . A A . 35 PHE CZ 1 1
18 21814 1 1 35 PHE H H -8.583 4.118 -4.375 1.00 . A A . 35 PHE H 1 1
18 21815 1 1 35 PHE HA H -8.669 5.433 -6.842 1.00 . A A . 35 PHE HA 1 1
18 21816 1 1 35 PHE HB2 H -8.927 6.545 -4.635 1.00 . A A . 35 PHE HB2 1 1
18 21817 1 1 35 PHE HB3 H -7.205 6.317 -4.347 1.00 . A A . 35 PHE HB3 1 1
18 21818 1 1 35 PHE HD1 H -5.628 7.296 -6.196 1.00 . A A . 35 PHE HD1 1 1
18 21819 1 1 35 PHE HD2 H -9.654 8.521 -5.556 1.00 . A A . 35 PHE HD2 1 1
18 21820 1 1 35 PHE HE1 H -5.156 9.426 -7.332 1.00 . A A . 35 PHE HE1 1 1
18 21821 1 1 35 PHE HE2 H -9.188 10.654 -6.692 1.00 . A A . 35 PHE HE2 1 1
18 21822 1 1 35 PHE HZ H -6.937 11.109 -7.580 1.00 . A A . 35 PHE HZ 1 1
18 21823 1 1 35 PHE N N -8.380 4.058 -5.332 1.00 . A A . 35 PHE N 1 1
18 21824 1 1 35 PHE O O -6.386 5.228 -7.863 1.00 . A A . 35 PHE O 1 1
18 21825 1 1 36 LYS C C -4.145 3.319 -7.192 1.00 . A A . 36 LYS C 1 1
18 21826 1 1 36 LYS CA C -4.234 4.527 -6.264 1.00 . A A . 36 LYS CA 1 1
18 21827 1 1 36 LYS CB C -3.303 4.331 -5.065 1.00 . A A . 36 LYS CB 1 1
18 21828 1 1 36 LYS CD C -1.594 5.536 -3.672 1.00 . A A . 36 LYS CD 1 1
18 21829 1 1 36 LYS CE C -0.464 5.840 -4.644 1.00 . A A . 36 LYS CE 1 1
18 21830 1 1 36 LYS CG C -2.951 5.625 -4.351 1.00 . A A . 36 LYS CG 1 1
18 21831 1 1 36 LYS H H -5.815 4.626 -4.861 1.00 . A A . 36 LYS H 1 1
18 21832 1 1 36 LYS HA H -3.926 5.407 -6.808 1.00 . A A . 36 LYS HA 1 1
18 21833 1 1 36 LYS HB2 H -3.783 3.672 -4.356 1.00 . A A . 36 LYS HB2 1 1
18 21834 1 1 36 LYS HB3 H -2.387 3.872 -5.407 1.00 . A A . 36 LYS HB3 1 1
18 21835 1 1 36 LYS HD2 H -1.559 6.249 -2.862 1.00 . A A . 36 LYS HD2 1 1
18 21836 1 1 36 LYS HD3 H -1.462 4.537 -3.281 1.00 . A A . 36 LYS HD3 1 1
18 21837 1 1 36 LYS HE2 H 0.437 5.364 -4.288 1.00 . A A . 36 LYS HE2 1 1
18 21838 1 1 36 LYS HE3 H -0.723 5.441 -5.613 1.00 . A A . 36 LYS HE3 1 1
18 21839 1 1 36 LYS HG2 H -2.929 6.429 -5.072 1.00 . A A . 36 LYS HG2 1 1
18 21840 1 1 36 LYS HG3 H -3.705 5.830 -3.604 1.00 . A A . 36 LYS HG3 1 1
18 21841 1 1 36 LYS HZ1 H -0.022 7.548 -5.762 1.00 . A A . 36 LYS HZ1 1 1
18 21842 1 1 36 LYS HZ2 H 0.593 7.583 -4.187 1.00 . A A . 36 LYS HZ2 1 1
18 21843 1 1 36 LYS HZ3 H -1.058 7.834 -4.456 1.00 . A A . 36 LYS HZ3 1 1
18 21844 1 1 36 LYS N N -5.604 4.736 -5.812 1.00 . A A . 36 LYS N 1 1
18 21845 1 1 36 LYS NZ N -0.221 7.304 -4.771 1.00 . A A . 36 LYS NZ 1 1
18 21846 1 1 36 LYS O O -3.100 3.060 -7.789 1.00 . A A . 36 LYS O 1 1
18 21847 1 1 37 ARG C C -5.830 1.759 -9.548 1.00 . A A . 37 ARG C 1 1
18 21848 1 1 37 ARG CA C -5.293 1.407 -8.164 1.00 . A A . 37 ARG CA 1 1
18 21849 1 1 37 ARG CB C -6.166 0.323 -7.527 1.00 . A A . 37 ARG CB 1 1
18 21850 1 1 37 ARG CD C -6.756 -2.120 -7.545 1.00 . A A . 37 ARG CD 1 1
18 21851 1 1 37 ARG CG C -6.290 -0.934 -8.374 1.00 . A A . 37 ARG CG 1 1
18 21852 1 1 37 ARG CZ C -8.888 -3.113 -6.829 1.00 . A A . 37 ARG CZ 1 1
18 21853 1 1 37 ARG H H -6.049 2.844 -6.806 1.00 . A A . 37 ARG H 1 1
18 21854 1 1 37 ARG HA H -4.286 1.031 -8.266 1.00 . A A . 37 ARG HA 1 1
18 21855 1 1 37 ARG HB2 H -5.739 0.047 -6.574 1.00 . A A . 37 ARG HB2 1 1
18 21856 1 1 37 ARG HB3 H -7.155 0.722 -7.368 1.00 . A A . 37 ARG HB3 1 1
18 21857 1 1 37 ARG HD2 H -6.521 -3.029 -8.077 1.00 . A A . 37 ARG HD2 1 1
18 21858 1 1 37 ARG HD3 H -6.232 -2.110 -6.601 1.00 . A A . 37 ARG HD3 1 1
18 21859 1 1 37 ARG HE H -8.663 -1.239 -7.472 1.00 . A A . 37 ARG HE 1 1
18 21860 1 1 37 ARG HG2 H -7.007 -0.756 -9.162 1.00 . A A . 37 ARG HG2 1 1
18 21861 1 1 37 ARG HG3 H -5.327 -1.163 -8.805 1.00 . A A . 37 ARG HG3 1 1
18 21862 1 1 37 ARG HH11 H -7.296 -4.353 -6.727 1.00 . A A . 37 ARG HH11 1 1
18 21863 1 1 37 ARG HH12 H -8.805 -5.040 -6.225 1.00 . A A . 37 ARG HH12 1 1
18 21864 1 1 37 ARG HH21 H -10.655 -2.132 -6.814 1.00 . A A . 37 ARG HH21 1 1
18 21865 1 1 37 ARG HH22 H -10.715 -3.777 -6.276 1.00 . A A . 37 ARG HH22 1 1
18 21866 1 1 37 ARG N N -5.247 2.586 -7.308 1.00 . A A . 37 ARG N 1 1
18 21867 1 1 37 ARG NE N -8.193 -2.079 -7.290 1.00 . A A . 37 ARG NE 1 1
18 21868 1 1 37 ARG NH1 N -8.280 -4.263 -6.573 1.00 . A A . 37 ARG NH1 1 1
18 21869 1 1 37 ARG NH2 N -10.194 -2.998 -6.622 1.00 . A A . 37 ARG NH2 1 1
18 21870 1 1 37 ARG O O -5.134 1.609 -10.552 1.00 . A A . 37 ARG O 1 1
18 21871 1 1 38 TYR C C -7.201 3.957 -11.336 1.00 . A A . 38 TYR C 1 1
18 21872 1 1 38 TYR CA C -7.704 2.599 -10.853 1.00 . A A . 38 TYR CA 1 1
18 21873 1 1 38 TYR CB C -9.225 2.633 -10.695 1.00 . A A . 38 TYR CB 1 1
18 21874 1 1 38 TYR CD1 C -9.524 0.332 -9.699 1.00 . A A . 38 TYR CD1 1 1
18 21875 1 1 38 TYR CD2 C -10.801 0.896 -11.630 1.00 . A A . 38 TYR CD2 1 1
18 21876 1 1 38 TYR CE1 C -10.102 -0.922 -9.676 1.00 . A A . 38 TYR CE1 1 1
18 21877 1 1 38 TYR CE2 C -11.386 -0.356 -11.614 1.00 . A A . 38 TYR CE2 1 1
18 21878 1 1 38 TYR CG C -9.862 1.262 -10.674 1.00 . A A . 38 TYR CG 1 1
18 21879 1 1 38 TYR CZ C -11.033 -1.261 -10.635 1.00 . A A . 38 TYR CZ 1 1
18 21880 1 1 38 TYR H H -7.577 2.326 -8.759 1.00 . A A . 38 TYR H 1 1
18 21881 1 1 38 TYR HA H -7.444 1.851 -11.587 1.00 . A A . 38 TYR HA 1 1
18 21882 1 1 38 TYR HB2 H -9.473 3.128 -9.769 1.00 . A A . 38 TYR HB2 1 1
18 21883 1 1 38 TYR HB3 H -9.653 3.186 -11.519 1.00 . A A . 38 TYR HB3 1 1
18 21884 1 1 38 TYR HD1 H -8.794 0.601 -8.948 1.00 . A A . 38 TYR HD1 1 1
18 21885 1 1 38 TYR HD2 H -11.075 1.607 -12.396 1.00 . A A . 38 TYR HD2 1 1
18 21886 1 1 38 TYR HE1 H -9.827 -1.631 -8.909 1.00 . A A . 38 TYR HE1 1 1
18 21887 1 1 38 TYR HE2 H -12.115 -0.621 -12.366 1.00 . A A . 38 TYR HE2 1 1
18 21888 1 1 38 TYR HH H -12.406 -2.485 -10.076 1.00 . A A . 38 TYR HH 1 1
18 21889 1 1 38 TYR N N -7.072 2.228 -9.593 1.00 . A A . 38 TYR N 1 1
18 21890 1 1 38 TYR O O -6.523 4.053 -12.359 1.00 . A A . 38 TYR O 1 1
18 21891 1 1 38 TYR OH O -11.613 -2.509 -10.616 1.00 . A A . 38 TYR OH 1 1
18 21892 1 1 39 HIS C C -5.603 6.442 -11.066 1.00 . A A . 39 HIS C 1 1
18 21893 1 1 39 HIS CA C -7.121 6.358 -10.940 1.00 . A A . 39 HIS CA 1 1
18 21894 1 1 39 HIS CB C -7.614 7.353 -9.889 1.00 . A A . 39 HIS CB 1 1
18 21895 1 1 39 HIS CD2 C -9.910 7.220 -8.691 1.00 . A A . 39 HIS CD2 1 1
18 21896 1 1 39 HIS CE1 C -11.196 7.645 -10.415 1.00 . A A . 39 HIS CE1 1 1
18 21897 1 1 39 HIS CG C -9.105 7.403 -9.763 1.00 . A A . 39 HIS CG 1 1
18 21898 1 1 39 HIS H H -8.081 4.864 -9.786 1.00 . A A . 39 HIS H 1 1
18 21899 1 1 39 HIS HA H -7.563 6.605 -11.893 1.00 . A A . 39 HIS HA 1 1
18 21900 1 1 39 HIS HB2 H -7.209 7.079 -8.926 1.00 . A A . 39 HIS HB2 1 1
18 21901 1 1 39 HIS HB3 H -7.268 8.343 -10.150 1.00 . A A . 39 HIS HB3 1 1
18 21902 1 1 39 HIS HD1 H -9.657 7.844 -11.748 1.00 . A A . 39 HIS HD1 1 1
18 21903 1 1 39 HIS HD2 H -9.594 6.994 -7.682 1.00 . A A . 39 HIS HD2 1 1
18 21904 1 1 39 HIS HE1 H -12.067 7.817 -11.029 1.00 . A A . 39 HIS HE1 1 1
18 21905 1 1 39 HIS N N -7.539 5.004 -10.590 1.00 . A A . 39 HIS N 1 1
18 21906 1 1 39 HIS ND1 N -9.941 7.666 -10.828 1.00 . A A . 39 HIS ND1 1 1
18 21907 1 1 39 HIS NE2 N -11.205 7.375 -9.122 1.00 . A A . 39 HIS NE2 1 1
18 21908 1 1 39 HIS O O -5.067 7.424 -11.580 1.00 . A A . 39 HIS O 1 1
18 21909 1 1 40 ASP C C -2.970 3.955 -10.964 1.00 . A A . 40 ASP C 1 1
18 21910 1 1 40 ASP CA C -3.460 5.365 -10.653 1.00 . A A . 40 ASP CA 1 1
18 21911 1 1 40 ASP CB C -2.859 5.847 -9.331 1.00 . A A . 40 ASP CB 1 1
18 21912 1 1 40 ASP CG C -1.366 6.092 -9.429 1.00 . A A . 40 ASP CG 1 1
18 21913 1 1 40 ASP H H -5.401 4.655 -10.194 1.00 . A A . 40 ASP H 1 1
18 21914 1 1 40 ASP HA H -3.141 6.026 -11.445 1.00 . A A . 40 ASP HA 1 1
18 21915 1 1 40 ASP HB2 H -3.338 6.772 -9.042 1.00 . A A . 40 ASP HB2 1 1
18 21916 1 1 40 ASP HB3 H -3.035 5.102 -8.570 1.00 . A A . 40 ASP HB3 1 1
18 21917 1 1 40 ASP N N -4.916 5.408 -10.593 1.00 . A A . 40 ASP N 1 1
18 21918 1 1 40 ASP O O -3.149 3.022 -10.181 1.00 . A A . 40 ASP O 1 1
18 21919 1 1 40 ASP OD1 O -0.763 5.680 -10.442 1.00 . A A . 40 ASP OD1 1 1
18 21920 1 1 40 ASP OD2 O -0.801 6.694 -8.492 1.00 . A A . 40 ASP OD2 1 1
18 21921 1 1 41 PRO C C -0.606 2.052 -11.754 1.00 . A A . 41 PRO C 1 1
18 21922 1 1 41 PRO CA C -1.809 2.499 -12.578 1.00 . A A . 41 PRO CA 1 1
18 21923 1 1 41 PRO CB C -1.396 2.761 -14.028 1.00 . A A . 41 PRO CB 1 1
18 21924 1 1 41 PRO CD C -2.088 4.860 -13.119 1.00 . A A . 41 PRO CD 1 1
18 21925 1 1 41 PRO CG C -1.129 4.225 -14.087 1.00 . A A . 41 PRO CG 1 1
18 21926 1 1 41 PRO HA H -2.568 1.730 -12.550 1.00 . A A . 41 PRO HA 1 1
18 21927 1 1 41 PRO HB2 H -0.511 2.187 -14.262 1.00 . A A . 41 PRO HB2 1 1
18 21928 1 1 41 PRO HB3 H -2.200 2.479 -14.691 1.00 . A A . 41 PRO HB3 1 1
18 21929 1 1 41 PRO HD2 H -1.634 5.720 -12.648 1.00 . A A . 41 PRO HD2 1 1
18 21930 1 1 41 PRO HD3 H -3.002 5.141 -13.621 1.00 . A A . 41 PRO HD3 1 1
18 21931 1 1 41 PRO HG2 H -0.110 4.425 -13.792 1.00 . A A . 41 PRO HG2 1 1
18 21932 1 1 41 PRO HG3 H -1.310 4.591 -15.087 1.00 . A A . 41 PRO HG3 1 1
18 21933 1 1 41 PRO N N -2.337 3.793 -12.135 1.00 . A A . 41 PRO N 1 1
18 21934 1 1 41 PRO O O -0.012 1.008 -12.022 1.00 . A A . 41 PRO O 1 1
18 21935 1 1 42 ASN C C 0.564 1.344 -8.986 1.00 . A A . 42 ASN C 1 1
18 21936 1 1 42 ASN CA C 0.880 2.534 -9.887 1.00 . A A . 42 ASN CA 1 1
18 21937 1 1 42 ASN CB C 1.251 3.749 -9.035 1.00 . A A . 42 ASN CB 1 1
18 21938 1 1 42 ASN CG C 2.347 4.586 -9.667 1.00 . A A . 42 ASN CG 1 1
18 21939 1 1 42 ASN H H -0.766 3.667 -10.586 1.00 . A A . 42 ASN H 1 1
18 21940 1 1 42 ASN HA H 1.718 2.280 -10.520 1.00 . A A . 42 ASN HA 1 1
18 21941 1 1 42 ASN HB2 H 0.378 4.372 -8.908 1.00 . A A . 42 ASN HB2 1 1
18 21942 1 1 42 ASN HB3 H 1.593 3.413 -8.068 1.00 . A A . 42 ASN HB3 1 1
18 21943 1 1 42 ASN HD21 H 1.000 5.600 -10.720 1.00 . A A . 42 ASN HD21 1 1
18 21944 1 1 42 ASN HD22 H 2.646 6.065 -10.961 1.00 . A A . 42 ASN HD22 1 1
18 21945 1 1 42 ASN N N -0.253 2.848 -10.750 1.00 . A A . 42 ASN N 1 1
18 21946 1 1 42 ASN ND2 N 1.958 5.510 -10.537 1.00 . A A . 42 ASN ND2 1 1
18 21947 1 1 42 ASN O O 1.261 0.330 -9.011 1.00 . A A . 42 ASN O 1 1
18 21948 1 1 42 ASN OD1 O 3.529 4.402 -9.376 1.00 . A A . 42 ASN OD1 1 1
18 21949 1 1 43 PHE C C -1.443 -0.787 -8.055 1.00 . A A . 43 PHE C 1 1
18 21950 1 1 43 PHE CA C -0.902 0.412 -7.281 1.00 . A A . 43 PHE CA 1 1
18 21951 1 1 43 PHE CB C -1.963 0.926 -6.306 1.00 . A A . 43 PHE CB 1 1
18 21952 1 1 43 PHE CD1 C -2.794 -1.272 -5.427 1.00 . A A . 43 PHE CD1 1 1
18 21953 1 1 43 PHE CD2 C -1.977 0.336 -3.867 1.00 . A A . 43 PHE CD2 1 1
18 21954 1 1 43 PHE CE1 C -3.059 -2.148 -4.391 1.00 . A A . 43 PHE CE1 1 1
18 21955 1 1 43 PHE CE2 C -2.239 -0.536 -2.827 1.00 . A A . 43 PHE CE2 1 1
18 21956 1 1 43 PHE CG C -2.250 -0.023 -5.178 1.00 . A A . 43 PHE CG 1 1
18 21957 1 1 43 PHE CZ C -2.782 -1.779 -3.089 1.00 . A A . 43 PHE CZ 1 1
18 21958 1 1 43 PHE H H -1.009 2.309 -8.216 1.00 . A A . 43 PHE H 1 1
18 21959 1 1 43 PHE HA H -0.032 0.102 -6.723 1.00 . A A . 43 PHE HA 1 1
18 21960 1 1 43 PHE HB2 H -1.627 1.858 -5.878 1.00 . A A . 43 PHE HB2 1 1
18 21961 1 1 43 PHE HB3 H -2.884 1.093 -6.844 1.00 . A A . 43 PHE HB3 1 1
18 21962 1 1 43 PHE HD1 H -3.011 -1.562 -6.446 1.00 . A A . 43 PHE HD1 1 1
18 21963 1 1 43 PHE HD2 H -1.553 1.308 -3.661 1.00 . A A . 43 PHE HD2 1 1
18 21964 1 1 43 PHE HE1 H -3.483 -3.119 -4.600 1.00 . A A . 43 PHE HE1 1 1
18 21965 1 1 43 PHE HE2 H -2.022 -0.245 -1.810 1.00 . A A . 43 PHE HE2 1 1
18 21966 1 1 43 PHE HZ H -2.988 -2.461 -2.278 1.00 . A A . 43 PHE HZ 1 1
18 21967 1 1 43 PHE N N -0.493 1.476 -8.191 1.00 . A A . 43 PHE N 1 1
18 21968 1 1 43 PHE O O -2.324 -0.646 -8.904 1.00 . A A . 43 PHE O 1 1
18 21969 1 1 44 VAL C C -1.421 -4.352 -7.436 1.00 . A A . 44 VAL C 1 1
18 21970 1 1 44 VAL CA C -1.339 -3.191 -8.420 1.00 . A A . 44 VAL CA 1 1
18 21971 1 1 44 VAL CB C -0.384 -3.571 -9.567 1.00 . A A . 44 VAL CB 1 1
18 21972 1 1 44 VAL CG1 C 1.064 -3.449 -9.118 1.00 . A A . 44 VAL CG1 1 1
18 21973 1 1 44 VAL CG2 C -0.680 -4.978 -10.063 1.00 . A A . 44 VAL CG2 1 1
18 21974 1 1 44 VAL H H -0.212 -2.015 -7.069 1.00 . A A . 44 VAL H 1 1
18 21975 1 1 44 VAL HA H -2.320 -3.017 -8.839 1.00 . A A . 44 VAL HA 1 1
18 21976 1 1 44 VAL HB H -0.543 -2.883 -10.384 1.00 . A A . 44 VAL HB 1 1
18 21977 1 1 44 VAL HG11 H 1.167 -3.853 -8.122 1.00 . A A . 44 VAL HG11 1 1
18 21978 1 1 44 VAL HG12 H 1.700 -3.997 -9.798 1.00 . A A . 44 VAL HG12 1 1
18 21979 1 1 44 VAL HG13 H 1.353 -2.408 -9.115 1.00 . A A . 44 VAL HG13 1 1
18 21980 1 1 44 VAL HG21 H -1.668 -5.004 -10.500 1.00 . A A . 44 VAL HG21 1 1
18 21981 1 1 44 VAL HG22 H 0.050 -5.259 -10.808 1.00 . A A . 44 VAL HG22 1 1
18 21982 1 1 44 VAL HG23 H -0.634 -5.669 -9.235 1.00 . A A . 44 VAL HG23 1 1
18 21983 1 1 44 VAL N N -0.910 -1.967 -7.755 1.00 . A A . 44 VAL N 1 1
18 21984 1 1 44 VAL O O -0.431 -4.747 -6.820 1.00 . A A . 44 VAL O 1 1
18 21985 1 1 45 PRO C C -2.222 -7.330 -6.867 1.00 . A A . 45 PRO C 1 1
18 21986 1 1 45 PRO CA C -2.869 -6.040 -6.375 1.00 . A A . 45 PRO CA 1 1
18 21987 1 1 45 PRO CB C -4.394 -6.173 -6.371 1.00 . A A . 45 PRO CB 1 1
18 21988 1 1 45 PRO CD C -3.853 -4.495 -7.985 1.00 . A A . 45 PRO CD 1 1
18 21989 1 1 45 PRO CG C -4.828 -5.597 -7.674 1.00 . A A . 45 PRO CG 1 1
18 21990 1 1 45 PRO HA H -2.522 -5.824 -5.375 1.00 . A A . 45 PRO HA 1 1
18 21991 1 1 45 PRO HB2 H -4.666 -7.216 -6.288 1.00 . A A . 45 PRO HB2 1 1
18 21992 1 1 45 PRO HB3 H -4.805 -5.622 -5.539 1.00 . A A . 45 PRO HB3 1 1
18 21993 1 1 45 PRO HD2 H -3.684 -4.430 -9.049 1.00 . A A . 45 PRO HD2 1 1
18 21994 1 1 45 PRO HD3 H -4.214 -3.553 -7.600 1.00 . A A . 45 PRO HD3 1 1
18 21995 1 1 45 PRO HG2 H -4.793 -6.356 -8.441 1.00 . A A . 45 PRO HG2 1 1
18 21996 1 1 45 PRO HG3 H -5.828 -5.199 -7.584 1.00 . A A . 45 PRO HG3 1 1
18 21997 1 1 45 PRO N N -2.629 -4.914 -7.283 1.00 . A A . 45 PRO N 1 1
18 21998 1 1 45 PRO O O -2.512 -7.800 -7.967 1.00 . A A . 45 PRO O 1 1
18 21999 1 1 46 ALA C C -1.591 -10.336 -6.261 1.00 . A A . 46 ALA C 1 1
18 22000 1 1 46 ALA CA C -0.660 -9.136 -6.397 1.00 . A A . 46 ALA CA 1 1
18 22001 1 1 46 ALA CB C 0.574 -9.321 -5.527 1.00 . A A . 46 ALA CB 1 1
18 22002 1 1 46 ALA H H -1.157 -7.476 -5.182 1.00 . A A . 46 ALA H 1 1
18 22003 1 1 46 ALA HA H -0.337 -9.058 -7.425 1.00 . A A . 46 ALA HA 1 1
18 22004 1 1 46 ALA HB1 H 0.493 -8.694 -4.650 1.00 . A A . 46 ALA HB1 1 1
18 22005 1 1 46 ALA HB2 H 0.650 -10.355 -5.225 1.00 . A A . 46 ALA HB2 1 1
18 22006 1 1 46 ALA HB3 H 1.454 -9.043 -6.087 1.00 . A A . 46 ALA HB3 1 1
18 22007 1 1 46 ALA N N -1.346 -7.898 -6.046 1.00 . A A . 46 ALA N 1 1
18 22008 1 1 46 ALA O O -1.943 -10.738 -5.152 1.00 . A A . 46 ALA O 1 1
18 22009 1 1 47 ALA C C -2.215 -13.255 -8.082 1.00 . A A . 47 ALA C 1 1
18 22010 1 1 47 ALA CA C -2.875 -12.060 -7.402 1.00 . A A . 47 ALA CA 1 1
18 22011 1 1 47 ALA CB C -4.185 -11.714 -8.094 1.00 . A A . 47 ALA CB 1 1
18 22012 1 1 47 ALA H H -1.671 -10.538 -8.248 1.00 . A A . 47 ALA H 1 1
18 22013 1 1 47 ALA HA H -3.094 -12.318 -6.376 1.00 . A A . 47 ALA HA 1 1
18 22014 1 1 47 ALA HB1 H -3.977 -11.262 -9.053 1.00 . A A . 47 ALA HB1 1 1
18 22015 1 1 47 ALA HB2 H -4.764 -12.614 -8.237 1.00 . A A . 47 ALA HB2 1 1
18 22016 1 1 47 ALA HB3 H -4.742 -11.020 -7.482 1.00 . A A . 47 ALA HB3 1 1
18 22017 1 1 47 ALA N N -1.986 -10.904 -7.395 1.00 . A A . 47 ALA N 1 1
18 22018 1 1 47 ALA O O -2.097 -13.299 -9.306 1.00 . A A . 47 ALA O 1 1
18 22019 1 1 48 PHE C C -1.853 -16.680 -7.327 1.00 . A A . 48 PHE C 1 1
18 22020 1 1 48 PHE CA C -1.137 -15.420 -7.803 1.00 . A A . 48 PHE CA 1 1
18 22021 1 1 48 PHE CB C 0.330 -15.460 -7.372 1.00 . A A . 48 PHE CB 1 1
18 22022 1 1 48 PHE CD1 C 1.055 -13.075 -7.077 1.00 . A A . 48 PHE CD1 1 1
18 22023 1 1 48 PHE CD2 C 1.914 -14.299 -8.934 1.00 . A A . 48 PHE CD2 1 1
18 22024 1 1 48 PHE CE1 C 1.775 -11.964 -7.473 1.00 . A A . 48 PHE CE1 1 1
18 22025 1 1 48 PHE CE2 C 2.637 -13.191 -9.335 1.00 . A A . 48 PHE CE2 1 1
18 22026 1 1 48 PHE CG C 1.115 -14.254 -7.803 1.00 . A A . 48 PHE CG 1 1
18 22027 1 1 48 PHE CZ C 2.568 -12.022 -8.602 1.00 . A A . 48 PHE CZ 1 1
18 22028 1 1 48 PHE H H -1.909 -14.131 -6.311 1.00 . A A . 48 PHE H 1 1
18 22029 1 1 48 PHE HA H -1.186 -15.377 -8.880 1.00 . A A . 48 PHE HA 1 1
18 22030 1 1 48 PHE HB2 H 0.380 -15.519 -6.295 1.00 . A A . 48 PHE HB2 1 1
18 22031 1 1 48 PHE HB3 H 0.800 -16.333 -7.798 1.00 . A A . 48 PHE HB3 1 1
18 22032 1 1 48 PHE HD1 H 0.436 -13.028 -6.193 1.00 . A A . 48 PHE HD1 1 1
18 22033 1 1 48 PHE HD2 H 1.968 -15.213 -9.508 1.00 . A A . 48 PHE HD2 1 1
18 22034 1 1 48 PHE HE1 H 1.720 -11.052 -6.898 1.00 . A A . 48 PHE HE1 1 1
18 22035 1 1 48 PHE HE2 H 3.256 -13.240 -10.218 1.00 . A A . 48 PHE HE2 1 1
18 22036 1 1 48 PHE HZ H 3.132 -11.156 -8.913 1.00 . A A . 48 PHE HZ 1 1
18 22037 1 1 48 PHE N N -1.786 -14.224 -7.279 1.00 . A A . 48 PHE N 1 1
18 22038 1 1 48 PHE O O -1.682 -17.112 -6.187 1.00 . A A . 48 PHE O 1 1
18 22039 1 1 49 VAL C C -2.646 -19.722 -8.333 1.00 . A A . 49 VAL C 1 1
18 22040 1 1 49 VAL CA C -3.400 -18.477 -7.881 1.00 . A A . 49 VAL CA 1 1
18 22041 1 1 49 VAL CB C -4.797 -18.472 -8.530 1.00 . A A . 49 VAL CB 1 1
18 22042 1 1 49 VAL CG1 C -5.391 -19.872 -8.529 1.00 . A A . 49 VAL CG1 1 1
18 22043 1 1 49 VAL CG2 C -5.714 -17.494 -7.810 1.00 . A A . 49 VAL CG2 1 1
18 22044 1 1 49 VAL H H -2.753 -16.874 -9.103 1.00 . A A . 49 VAL H 1 1
18 22045 1 1 49 VAL HA H -3.524 -18.512 -6.808 1.00 . A A . 49 VAL HA 1 1
18 22046 1 1 49 VAL HB H -4.694 -18.148 -9.555 1.00 . A A . 49 VAL HB 1 1
18 22047 1 1 49 VAL HG11 H -5.460 -20.233 -7.514 1.00 . A A . 49 VAL HG11 1 1
18 22048 1 1 49 VAL HG12 H -6.376 -19.845 -8.971 1.00 . A A . 49 VAL HG12 1 1
18 22049 1 1 49 VAL HG13 H -4.757 -20.532 -9.103 1.00 . A A . 49 VAL HG13 1 1
18 22050 1 1 49 VAL HG21 H -5.276 -16.507 -7.833 1.00 . A A . 49 VAL HG21 1 1
18 22051 1 1 49 VAL HG22 H -6.676 -17.473 -8.302 1.00 . A A . 49 VAL HG22 1 1
18 22052 1 1 49 VAL HG23 H -5.842 -17.808 -6.785 1.00 . A A . 49 VAL HG23 1 1
18 22053 1 1 49 VAL N N -2.657 -17.265 -8.209 1.00 . A A . 49 VAL N 1 1
18 22054 1 1 49 VAL O O -2.152 -19.788 -9.459 1.00 . A A . 49 VAL O 1 1
18 22055 1 1 50 CYS C C -2.364 -22.543 -9.074 1.00 . A A . 50 CYS C 1 1
18 22056 1 1 50 CYS CA C -1.870 -21.956 -7.755 1.00 . A A . 50 CYS CA 1 1
18 22057 1 1 50 CYS CB C -2.073 -22.968 -6.626 1.00 . A A . 50 CYS CB 1 1
18 22058 1 1 50 CYS H H -2.978 -20.599 -6.566 1.00 . A A . 50 CYS H 1 1
18 22059 1 1 50 CYS HA H -0.817 -21.736 -7.845 1.00 . A A . 50 CYS HA 1 1
18 22060 1 1 50 CYS HB2 H -2.122 -22.440 -5.684 1.00 . A A . 50 CYS HB2 1 1
18 22061 1 1 50 CYS HB3 H -3.003 -23.494 -6.786 1.00 . A A . 50 CYS HB3 1 1
18 22062 1 1 50 CYS N N -2.563 -20.710 -7.448 1.00 . A A . 50 CYS N 1 1
18 22063 1 1 50 CYS O O -3.289 -22.016 -9.692 1.00 . A A . 50 CYS O 1 1
18 22064 1 1 50 CYS SG S -0.748 -24.211 -6.494 1.00 . A A . 50 CYS SG 1 1
18 22065 1 1 51 SER C C -2.405 -25.774 -10.514 1.00 . A A . 51 SER C 1 1
18 22066 1 1 51 SER CA C -2.114 -24.294 -10.745 1.00 . A A . 51 SER CA 1 1
18 22067 1 1 51 SER CB C -1.000 -24.138 -11.782 1.00 . A A . 51 SER CB 1 1
18 22068 1 1 51 SER H H -1.010 -24.010 -8.961 1.00 . A A . 51 SER H 1 1
18 22069 1 1 51 SER HA H -3.009 -23.817 -11.116 1.00 . A A . 51 SER HA 1 1
18 22070 1 1 51 SER HB2 H -0.817 -23.089 -11.955 1.00 . A A . 51 SER HB2 1 1
18 22071 1 1 51 SER HB3 H -0.098 -24.604 -11.411 1.00 . A A . 51 SER HB3 1 1
18 22072 1 1 51 SER HG H -2.065 -25.380 -12.861 1.00 . A A . 51 SER HG 1 1
18 22073 1 1 51 SER N N -1.741 -23.637 -9.498 1.00 . A A . 51 SER N 1 1
18 22074 1 1 51 SER O O -2.972 -26.450 -11.373 1.00 . A A . 51 SER O 1 1
18 22075 1 1 51 SER OG O -1.357 -24.748 -13.010 1.00 . A A . 51 SER OG 1 1
18 22076 1 1 52 LYS C C -3.578 -27.856 -8.307 1.00 . A A . 52 LYS C 1 1
18 22077 1 1 52 LYS CA C -2.231 -27.671 -8.998 1.00 . A A . 52 LYS CA 1 1
18 22078 1 1 52 LYS CB C -1.106 -28.173 -8.089 1.00 . A A . 52 LYS CB 1 1
18 22079 1 1 52 LYS CD C 1.149 -29.274 -8.196 1.00 . A A . 52 LYS CD 1 1
18 22080 1 1 52 LYS CE C 2.331 -29.554 -9.110 1.00 . A A . 52 LYS CE 1 1
18 22081 1 1 52 LYS CG C 0.258 -28.178 -8.756 1.00 . A A . 52 LYS CG 1 1
18 22082 1 1 52 LYS H H -1.565 -25.683 -8.702 1.00 . A A . 52 LYS H 1 1
18 22083 1 1 52 LYS HA H -2.226 -28.245 -9.912 1.00 . A A . 52 LYS HA 1 1
18 22084 1 1 52 LYS HB2 H -1.056 -27.539 -7.216 1.00 . A A . 52 LYS HB2 1 1
18 22085 1 1 52 LYS HB3 H -1.335 -29.182 -7.778 1.00 . A A . 52 LYS HB3 1 1
18 22086 1 1 52 LYS HD2 H 1.520 -28.966 -7.230 1.00 . A A . 52 LYS HD2 1 1
18 22087 1 1 52 LYS HD3 H 0.567 -30.179 -8.088 1.00 . A A . 52 LYS HD3 1 1
18 22088 1 1 52 LYS HE2 H 2.595 -28.642 -9.625 1.00 . A A . 52 LYS HE2 1 1
18 22089 1 1 52 LYS HE3 H 3.166 -29.881 -8.508 1.00 . A A . 52 LYS HE3 1 1
18 22090 1 1 52 LYS HG2 H 0.131 -28.339 -9.816 1.00 . A A . 52 LYS HG2 1 1
18 22091 1 1 52 LYS HG3 H 0.733 -27.221 -8.589 1.00 . A A . 52 LYS HG3 1 1
18 22092 1 1 52 LYS HZ1 H 1.210 -31.177 -9.796 1.00 . A A . 52 LYS HZ1 1 1
18 22093 1 1 52 LYS HZ2 H 2.839 -31.229 -10.249 1.00 . A A . 52 LYS HZ2 1 1
18 22094 1 1 52 LYS HZ3 H 1.778 -30.167 -11.029 1.00 . A A . 52 LYS HZ3 1 1
18 22095 1 1 52 LYS N N -2.012 -26.272 -9.346 1.00 . A A . 52 LYS N 1 1
18 22096 1 1 52 LYS NZ N 2.018 -30.605 -10.117 1.00 . A A . 52 LYS NZ 1 1
18 22097 1 1 52 LYS O O -4.300 -28.815 -8.580 1.00 . A A . 52 LYS O 1 1
18 22098 1 1 53 CYS C C -6.055 -25.794 -7.024 1.00 . A A . 53 CYS C 1 1
18 22099 1 1 53 CYS CA C -5.172 -26.991 -6.684 1.00 . A A . 53 CYS CA 1 1
18 22100 1 1 53 CYS CB C -4.912 -27.035 -5.177 1.00 . A A . 53 CYS CB 1 1
18 22101 1 1 53 CYS H H -3.293 -26.190 -7.239 1.00 . A A . 53 CYS H 1 1
18 22102 1 1 53 CYS HA H -5.683 -27.895 -6.979 1.00 . A A . 53 CYS HA 1 1
18 22103 1 1 53 CYS HB2 H -5.859 -27.047 -4.656 1.00 . A A . 53 CYS HB2 1 1
18 22104 1 1 53 CYS HB3 H -4.365 -27.936 -4.940 1.00 . A A . 53 CYS HB3 1 1
18 22105 1 1 53 CYS N N -3.911 -26.931 -7.413 1.00 . A A . 53 CYS N 1 1
18 22106 1 1 53 CYS O O -7.234 -25.948 -7.340 1.00 . A A . 53 CYS O 1 1
18 22107 1 1 53 CYS SG S -3.953 -25.620 -4.546 1.00 . A A . 53 CYS SG 1 1
18 22108 1 1 54 GLY C C -6.294 -22.443 -6.082 1.00 . A A . 54 GLY C 1 1
18 22109 1 1 54 GLY CA C -6.222 -23.393 -7.261 1.00 . A A . 54 GLY CA 1 1
18 22110 1 1 54 GLY H H -4.531 -24.537 -6.700 1.00 . A A . 54 GLY H 1 1
18 22111 1 1 54 GLY HA2 H -5.748 -22.888 -8.089 1.00 . A A . 54 GLY HA2 1 1
18 22112 1 1 54 GLY HA3 H -7.226 -23.669 -7.548 1.00 . A A . 54 GLY HA3 1 1
18 22113 1 1 54 GLY N N -5.474 -24.600 -6.957 1.00 . A A . 54 GLY N 1 1
18 22114 1 1 54 GLY O O -7.194 -21.608 -6.002 1.00 . A A . 54 GLY O 1 1
18 22115 1 1 55 LYS C C -4.911 -20.291 -4.353 1.00 . A A . 55 LYS C 1 1
18 22116 1 1 55 LYS CA C -5.301 -21.718 -3.981 1.00 . A A . 55 LYS CA 1 1
18 22117 1 1 55 LYS CB C -4.311 -22.278 -2.957 1.00 . A A . 55 LYS CB 1 1
18 22118 1 1 55 LYS CD C -3.899 -24.088 -1.265 1.00 . A A . 55 LYS CD 1 1
18 22119 1 1 55 LYS CE C -4.541 -25.103 -0.331 1.00 . A A . 55 LYS CE 1 1
18 22120 1 1 55 LYS CG C -4.944 -23.228 -1.955 1.00 . A A . 55 LYS CG 1 1
18 22121 1 1 55 LYS H H -4.652 -23.256 -5.282 1.00 . A A . 55 LYS H 1 1
18 22122 1 1 55 LYS HA H -6.289 -21.706 -3.545 1.00 . A A . 55 LYS HA 1 1
18 22123 1 1 55 LYS HB2 H -3.531 -22.809 -3.482 1.00 . A A . 55 LYS HB2 1 1
18 22124 1 1 55 LYS HB3 H -3.871 -21.455 -2.412 1.00 . A A . 55 LYS HB3 1 1
18 22125 1 1 55 LYS HD2 H -3.328 -24.616 -2.014 1.00 . A A . 55 LYS HD2 1 1
18 22126 1 1 55 LYS HD3 H -3.242 -23.450 -0.692 1.00 . A A . 55 LYS HD3 1 1
18 22127 1 1 55 LYS HE2 H -5.440 -25.480 -0.793 1.00 . A A . 55 LYS HE2 1 1
18 22128 1 1 55 LYS HE3 H -3.848 -25.917 -0.175 1.00 . A A . 55 LYS HE3 1 1
18 22129 1 1 55 LYS HG2 H -5.471 -22.652 -1.209 1.00 . A A . 55 LYS HG2 1 1
18 22130 1 1 55 LYS HG3 H -5.641 -23.872 -2.474 1.00 . A A . 55 LYS HG3 1 1
18 22131 1 1 55 LYS HZ1 H -4.527 -25.100 1.758 1.00 . A A . 55 LYS HZ1 1 1
18 22132 1 1 55 LYS HZ2 H -5.920 -24.420 1.081 1.00 . A A . 55 LYS HZ2 1 1
18 22133 1 1 55 LYS HZ3 H -4.467 -23.555 1.070 1.00 . A A . 55 LYS HZ3 1 1
18 22134 1 1 55 LYS N N -5.343 -22.571 -5.163 1.00 . A A . 55 LYS N 1 1
18 22135 1 1 55 LYS NZ N -4.888 -24.502 0.986 1.00 . A A . 55 LYS NZ 1 1
18 22136 1 1 55 LYS O O -4.588 -20.006 -5.507 1.00 . A A . 55 LYS O 1 1
18 22137 1 1 56 THR C C -3.282 -17.645 -2.900 1.00 . A A . 56 THR C 1 1
18 22138 1 1 56 THR CA C -4.591 -18.001 -3.594 1.00 . A A . 56 THR CA 1 1
18 22139 1 1 56 THR CB C -5.699 -17.056 -3.091 1.00 . A A . 56 THR CB 1 1
18 22140 1 1 56 THR CG2 C -6.869 -17.028 -4.064 1.00 . A A . 56 THR CG2 1 1
18 22141 1 1 56 THR H H -5.208 -19.687 -2.472 1.00 . A A . 56 THR H 1 1
18 22142 1 1 56 THR HA H -4.476 -17.853 -4.658 1.00 . A A . 56 THR HA 1 1
18 22143 1 1 56 THR HB H -5.291 -16.059 -3.012 1.00 . A A . 56 THR HB 1 1
18 22144 1 1 56 THR HG1 H -7.070 -17.213 -1.682 1.00 . A A . 56 THR HG1 1 1
18 22145 1 1 56 THR HG21 H -7.525 -17.862 -3.862 1.00 . A A . 56 THR HG21 1 1
18 22146 1 1 56 THR HG22 H -6.497 -17.099 -5.075 1.00 . A A . 56 THR HG22 1 1
18 22147 1 1 56 THR HG23 H -7.414 -16.104 -3.944 1.00 . A A . 56 THR HG23 1 1
18 22148 1 1 56 THR N N -4.942 -19.398 -3.369 1.00 . A A . 56 THR N 1 1
18 22149 1 1 56 THR O O -2.992 -18.135 -1.808 1.00 . A A . 56 THR O 1 1
18 22150 1 1 56 THR OG1 O -6.155 -17.478 -1.801 1.00 . A A . 56 THR OG1 1 1
18 22151 1 1 57 PHE C C -0.881 -14.937 -3.405 1.00 . A A . 57 PHE C 1 1
18 22152 1 1 57 PHE CA C -1.212 -16.366 -2.983 1.00 . A A . 57 PHE CA 1 1
18 22153 1 1 57 PHE CB C -0.099 -17.314 -3.434 1.00 . A A . 57 PHE CB 1 1
18 22154 1 1 57 PHE CD1 C -0.987 -19.652 -3.640 1.00 . A A . 57 PHE CD1 1 1
18 22155 1 1 57 PHE CD2 C 0.311 -19.098 -1.718 1.00 . A A . 57 PHE CD2 1 1
18 22156 1 1 57 PHE CE1 C -1.138 -20.943 -3.170 1.00 . A A . 57 PHE CE1 1 1
18 22157 1 1 57 PHE CE2 C 0.164 -20.388 -1.244 1.00 . A A . 57 PHE CE2 1 1
18 22158 1 1 57 PHE CG C -0.262 -18.716 -2.920 1.00 . A A . 57 PHE CG 1 1
18 22159 1 1 57 PHE CZ C -0.563 -21.311 -1.970 1.00 . A A . 57 PHE CZ 1 1
18 22160 1 1 57 PHE H H -2.778 -16.431 -4.407 1.00 . A A . 57 PHE H 1 1
18 22161 1 1 57 PHE HA H -1.291 -16.402 -1.908 1.00 . A A . 57 PHE HA 1 1
18 22162 1 1 57 PHE HB2 H -0.086 -17.356 -4.513 1.00 . A A . 57 PHE HB2 1 1
18 22163 1 1 57 PHE HB3 H 0.849 -16.937 -3.081 1.00 . A A . 57 PHE HB3 1 1
18 22164 1 1 57 PHE HD1 H -1.439 -19.364 -4.579 1.00 . A A . 57 PHE HD1 1 1
18 22165 1 1 57 PHE HD2 H 0.879 -18.377 -1.148 1.00 . A A . 57 PHE HD2 1 1
18 22166 1 1 57 PHE HE1 H -1.707 -21.662 -3.741 1.00 . A A . 57 PHE HE1 1 1
18 22167 1 1 57 PHE HE2 H 0.615 -20.673 -0.305 1.00 . A A . 57 PHE HE2 1 1
18 22168 1 1 57 PHE HZ H -0.679 -22.320 -1.602 1.00 . A A . 57 PHE HZ 1 1
18 22169 1 1 57 PHE N N -2.493 -16.788 -3.540 1.00 . A A . 57 PHE N 1 1
18 22170 1 1 57 PHE O O -0.740 -14.644 -4.593 1.00 . A A . 57 PHE O 1 1
18 22171 1 1 58 THR C C 1.055 -12.448 -2.866 1.00 . A A . 58 THR C 1 1
18 22172 1 1 58 THR CA C -0.445 -12.652 -2.690 1.00 . A A . 58 THR CA 1 1
18 22173 1 1 58 THR CB C -0.946 -11.737 -1.556 1.00 . A A . 58 THR CB 1 1
18 22174 1 1 58 THR CG2 C -0.206 -12.027 -0.260 1.00 . A A . 58 THR CG2 1 1
18 22175 1 1 58 THR H H -0.882 -14.344 -1.496 1.00 . A A . 58 THR H 1 1
18 22176 1 1 58 THR HA H -0.947 -12.367 -3.603 1.00 . A A . 58 THR HA 1 1
18 22177 1 1 58 THR HB H -1.999 -11.925 -1.402 1.00 . A A . 58 THR HB 1 1
18 22178 1 1 58 THR HG1 H -0.414 -9.879 -1.168 1.00 . A A . 58 THR HG1 1 1
18 22179 1 1 58 THR HG21 H -0.497 -11.307 0.490 1.00 . A A . 58 THR HG21 1 1
18 22180 1 1 58 THR HG22 H 0.858 -11.959 -0.430 1.00 . A A . 58 THR HG22 1 1
18 22181 1 1 58 THR HG23 H -0.453 -13.021 0.082 1.00 . A A . 58 THR HG23 1 1
18 22182 1 1 58 THR N N -0.758 -14.050 -2.422 1.00 . A A . 58 THR N 1 1
18 22183 1 1 58 THR O O 1.560 -11.334 -2.728 1.00 . A A . 58 THR O 1 1
18 22184 1 1 58 THR OG1 O -0.765 -10.364 -1.918 1.00 . A A . 58 THR OG1 1 1
18 22185 1 1 59 ARG C C 3.680 -14.598 -4.278 1.00 . A A . 59 ARG C 1 1
18 22186 1 1 59 ARG CA C 3.207 -13.471 -3.365 1.00 . A A . 59 ARG CA 1 1
18 22187 1 1 59 ARG CB C 3.928 -13.554 -2.019 1.00 . A A . 59 ARG CB 1 1
18 22188 1 1 59 ARG CD C 2.324 -14.148 -0.177 1.00 . A A . 59 ARG CD 1 1
18 22189 1 1 59 ARG CG C 3.406 -14.659 -1.115 1.00 . A A . 59 ARG CG 1 1
18 22190 1 1 59 ARG CZ C 3.452 -13.168 1.774 1.00 . A A . 59 ARG CZ 1 1
18 22191 1 1 59 ARG H H 1.304 -14.392 -3.267 1.00 . A A . 59 ARG H 1 1
18 22192 1 1 59 ARG HA H 3.439 -12.525 -3.831 1.00 . A A . 59 ARG HA 1 1
18 22193 1 1 59 ARG HB2 H 4.979 -13.730 -2.196 1.00 . A A . 59 ARG HB2 1 1
18 22194 1 1 59 ARG HB3 H 3.811 -12.612 -1.503 1.00 . A A . 59 ARG HB3 1 1
18 22195 1 1 59 ARG HD2 H 1.477 -13.828 -0.766 1.00 . A A . 59 ARG HD2 1 1
18 22196 1 1 59 ARG HD3 H 2.023 -14.953 0.477 1.00 . A A . 59 ARG HD3 1 1
18 22197 1 1 59 ARG HE H 2.593 -12.121 0.310 1.00 . A A . 59 ARG HE 1 1
18 22198 1 1 59 ARG HG2 H 2.993 -15.447 -1.728 1.00 . A A . 59 ARG HG2 1 1
18 22199 1 1 59 ARG HG3 H 4.225 -15.048 -0.528 1.00 . A A . 59 ARG HG3 1 1
18 22200 1 1 59 ARG HH11 H 3.439 -15.187 1.725 1.00 . A A . 59 ARG HH11 1 1
18 22201 1 1 59 ARG HH12 H 4.232 -14.484 3.096 1.00 . A A . 59 ARG HH12 1 1
18 22202 1 1 59 ARG HH21 H 3.634 -11.183 2.110 1.00 . A A . 59 ARG HH21 1 1
18 22203 1 1 59 ARG HH22 H 4.341 -12.206 3.314 1.00 . A A . 59 ARG HH22 1 1
18 22204 1 1 59 ARG N N 1.763 -13.531 -3.171 1.00 . A A . 59 ARG N 1 1
18 22205 1 1 59 ARG NE N 2.788 -13.025 0.633 1.00 . A A . 59 ARG NE 1 1
18 22206 1 1 59 ARG NH1 N 3.730 -14.379 2.237 1.00 . A A . 59 ARG NH1 1 1
18 22207 1 1 59 ARG NH2 N 3.841 -12.097 2.456 1.00 . A A . 59 ARG NH2 1 1
18 22208 1 1 59 ARG O O 3.579 -15.775 -3.931 1.00 . A A . 59 ARG O 1 1
18 22209 1 1 60 ARG C C 5.718 -16.132 -5.771 1.00 . A A . 60 ARG C 1 1
18 22210 1 1 60 ARG CA C 4.683 -15.209 -6.409 1.00 . A A . 60 ARG CA 1 1
18 22211 1 1 60 ARG CB C 5.293 -14.504 -7.622 1.00 . A A . 60 ARG CB 1 1
18 22212 1 1 60 ARG CD C 5.946 -14.964 -10.005 1.00 . A A . 60 ARG CD 1 1
18 22213 1 1 60 ARG CG C 6.032 -15.441 -8.564 1.00 . A A . 60 ARG CG 1 1
18 22214 1 1 60 ARG CZ C 4.279 -14.919 -11.811 1.00 . A A . 60 ARG CZ 1 1
18 22215 1 1 60 ARG H H 4.250 -13.276 -5.666 1.00 . A A . 60 ARG H 1 1
18 22216 1 1 60 ARG HA H 3.841 -15.802 -6.734 1.00 . A A . 60 ARG HA 1 1
18 22217 1 1 60 ARG HB2 H 4.503 -14.021 -8.178 1.00 . A A . 60 ARG HB2 1 1
18 22218 1 1 60 ARG HB3 H 5.988 -13.755 -7.276 1.00 . A A . 60 ARG HB3 1 1
18 22219 1 1 60 ARG HD2 H 6.294 -13.943 -10.053 1.00 . A A . 60 ARG HD2 1 1
18 22220 1 1 60 ARG HD3 H 6.581 -15.589 -10.615 1.00 . A A . 60 ARG HD3 1 1
18 22221 1 1 60 ARG HE H 3.857 -15.152 -9.875 1.00 . A A . 60 ARG HE 1 1
18 22222 1 1 60 ARG HG2 H 7.071 -15.484 -8.272 1.00 . A A . 60 ARG HG2 1 1
18 22223 1 1 60 ARG HG3 H 5.595 -16.426 -8.493 1.00 . A A . 60 ARG HG3 1 1
18 22224 1 1 60 ARG HH11 H 6.193 -14.698 -12.416 1.00 . A A . 60 ARG HH11 1 1
18 22225 1 1 60 ARG HH12 H 5.008 -14.668 -13.679 1.00 . A A . 60 ARG HH12 1 1
18 22226 1 1 60 ARG HH21 H 2.286 -15.114 -11.529 1.00 . A A . 60 ARG HH21 1 1
18 22227 1 1 60 ARG HH22 H 2.786 -14.904 -13.174 1.00 . A A . 60 ARG HH22 1 1
18 22228 1 1 60 ARG N N 4.196 -14.229 -5.446 1.00 . A A . 60 ARG N 1 1
18 22229 1 1 60 ARG NE N 4.582 -15.025 -10.522 1.00 . A A . 60 ARG NE 1 1
18 22230 1 1 60 ARG NH1 N 5.239 -14.747 -12.709 1.00 . A A . 60 ARG NH1 1 1
18 22231 1 1 60 ARG NH2 N 3.013 -14.984 -12.204 1.00 . A A . 60 ARG NH2 1 1
18 22232 1 1 60 ARG O O 5.517 -17.342 -5.689 1.00 . A A . 60 ARG O 1 1
18 22233 1 1 61 ASN C C 7.321 -17.492 -3.899 1.00 . A A . 61 ASN C 1 1
18 22234 1 1 61 ASN CA C 7.891 -16.319 -4.690 1.00 . A A . 61 ASN CA 1 1
18 22235 1 1 61 ASN CB C 8.720 -15.422 -3.769 1.00 . A A . 61 ASN CB 1 1
18 22236 1 1 61 ASN CG C 9.308 -16.183 -2.597 1.00 . A A . 61 ASN CG 1 1
18 22237 1 1 61 ASN H H 6.927 -14.579 -5.415 1.00 . A A . 61 ASN H 1 1
18 22238 1 1 61 ASN HA H 8.528 -16.703 -5.472 1.00 . A A . 61 ASN HA 1 1
18 22239 1 1 61 ASN HB2 H 9.531 -14.987 -4.334 1.00 . A A . 61 ASN HB2 1 1
18 22240 1 1 61 ASN HB3 H 8.091 -14.633 -3.384 1.00 . A A . 61 ASN HB3 1 1
18 22241 1 1 61 ASN HD21 H 8.963 -14.640 -1.390 1.00 . A A . 61 ASN HD21 1 1
18 22242 1 1 61 ASN HD22 H 9.701 -16.019 -0.655 1.00 . A A . 61 ASN HD22 1 1
18 22243 1 1 61 ASN N N 6.824 -15.549 -5.321 1.00 . A A . 61 ASN N 1 1
18 22244 1 1 61 ASN ND2 N 9.326 -15.550 -1.429 1.00 . A A . 61 ASN ND2 1 1
18 22245 1 1 61 ASN O O 7.594 -18.653 -4.203 1.00 . A A . 61 ASN O 1 1
18 22246 1 1 61 ASN OD1 O 9.741 -17.326 -2.739 1.00 . A A . 61 ASN OD1 1 1
18 22247 1 1 62 THR C C 5.134 -19.209 -2.885 1.00 . A A . 62 THR C 1 1
18 22248 1 1 62 THR CA C 5.916 -18.207 -2.044 1.00 . A A . 62 THR CA 1 1
18 22249 1 1 62 THR CB C 4.974 -17.590 -0.993 1.00 . A A . 62 THR CB 1 1
18 22250 1 1 62 THR CG2 C 4.279 -18.676 -0.186 1.00 . A A . 62 THR CG2 1 1
18 22251 1 1 62 THR H H 6.345 -16.236 -2.687 1.00 . A A . 62 THR H 1 1
18 22252 1 1 62 THR HA H 6.708 -18.727 -1.525 1.00 . A A . 62 THR HA 1 1
18 22253 1 1 62 THR HB H 4.223 -17.005 -1.505 1.00 . A A . 62 THR HB 1 1
18 22254 1 1 62 THR HG1 H 5.243 -16.648 0.719 1.00 . A A . 62 THR HG1 1 1
18 22255 1 1 62 THR HG21 H 3.991 -19.484 -0.842 1.00 . A A . 62 THR HG21 1 1
18 22256 1 1 62 THR HG22 H 3.399 -18.265 0.286 1.00 . A A . 62 THR HG22 1 1
18 22257 1 1 62 THR HG23 H 4.953 -19.049 0.570 1.00 . A A . 62 THR HG23 1 1
18 22258 1 1 62 THR N N 6.525 -17.180 -2.880 1.00 . A A . 62 THR N 1 1
18 22259 1 1 62 THR O O 5.438 -20.401 -2.888 1.00 . A A . 62 THR O 1 1
18 22260 1 1 62 THR OG1 O 5.713 -16.734 -0.114 1.00 . A A . 62 THR OG1 1 1
18 22261 1 1 63 MET C C 4.165 -20.556 -5.228 1.00 . A A . 63 MET C 1 1
18 22262 1 1 63 MET CA C 3.302 -19.570 -4.446 1.00 . A A . 63 MET CA 1 1
18 22263 1 1 63 MET CB C 2.475 -18.720 -5.412 1.00 . A A . 63 MET CB 1 1
18 22264 1 1 63 MET CE C 1.647 -19.282 -8.896 1.00 . A A . 63 MET CE 1 1
18 22265 1 1 63 MET CG C 1.399 -19.505 -6.144 1.00 . A A . 63 MET CG 1 1
18 22266 1 1 63 MET H H 3.933 -17.757 -3.555 1.00 . A A . 63 MET H 1 1
18 22267 1 1 63 MET HA H 2.633 -20.125 -3.806 1.00 . A A . 63 MET HA 1 1
18 22268 1 1 63 MET HB2 H 1.997 -17.927 -4.857 1.00 . A A . 63 MET HB2 1 1
18 22269 1 1 63 MET HB3 H 3.136 -18.285 -6.148 1.00 . A A . 63 MET HB3 1 1
18 22270 1 1 63 MET HE1 H 2.310 -19.461 -9.729 1.00 . A A . 63 MET HE1 1 1
18 22271 1 1 63 MET HE2 H 0.625 -19.439 -9.208 1.00 . A A . 63 MET HE2 1 1
18 22272 1 1 63 MET HE3 H 1.767 -18.265 -8.552 1.00 . A A . 63 MET HE3 1 1
18 22273 1 1 63 MET HG2 H 0.955 -20.210 -5.457 1.00 . A A . 63 MET HG2 1 1
18 22274 1 1 63 MET HG3 H 0.642 -18.816 -6.488 1.00 . A A . 63 MET HG3 1 1
18 22275 1 1 63 MET N N 4.127 -18.717 -3.599 1.00 . A A . 63 MET N 1 1
18 22276 1 1 63 MET O O 4.008 -21.769 -5.100 1.00 . A A . 63 MET O 1 1
18 22277 1 1 63 MET SD S 2.044 -20.411 -7.563 1.00 . A A . 63 MET SD 1 1
18 22278 1 1 64 ALA C C 6.470 -22.051 -6.036 1.00 . A A . 64 ALA C 1 1
18 22279 1 1 64 ALA CA C 5.963 -20.858 -6.840 1.00 . A A . 64 ALA CA 1 1
18 22280 1 1 64 ALA CB C 7.132 -20.035 -7.360 1.00 . A A . 64 ALA CB 1 1
18 22281 1 1 64 ALA H H 5.152 -19.050 -6.098 1.00 . A A . 64 ALA H 1 1
18 22282 1 1 64 ALA HA H 5.404 -21.221 -7.690 1.00 . A A . 64 ALA HA 1 1
18 22283 1 1 64 ALA HB1 H 7.077 -19.035 -6.953 1.00 . A A . 64 ALA HB1 1 1
18 22284 1 1 64 ALA HB2 H 8.060 -20.496 -7.057 1.00 . A A . 64 ALA HB2 1 1
18 22285 1 1 64 ALA HB3 H 7.088 -19.988 -8.438 1.00 . A A . 64 ALA HB3 1 1
18 22286 1 1 64 ALA N N 5.075 -20.025 -6.039 1.00 . A A . 64 ALA N 1 1
18 22287 1 1 64 ALA O O 6.427 -23.189 -6.503 1.00 . A A . 64 ALA O 1 1
18 22288 1 1 65 ARG C C 6.359 -23.807 -3.564 1.00 . A A . 65 ARG C 1 1
18 22289 1 1 65 ARG CA C 7.467 -22.834 -3.959 1.00 . A A . 65 ARG CA 1 1
18 22290 1 1 65 ARG CB C 8.098 -22.226 -2.705 1.00 . A A . 65 ARG CB 1 1
18 22291 1 1 65 ARG CD C 10.177 -21.197 -1.739 1.00 . A A . 65 ARG CD 1 1
18 22292 1 1 65 ARG CG C 9.333 -21.388 -2.989 1.00 . A A . 65 ARG CG 1 1
18 22293 1 1 65 ARG CZ C 11.637 -22.619 -0.364 1.00 . A A . 65 ARG CZ 1 1
18 22294 1 1 65 ARG H H 6.958 -20.855 -4.510 1.00 . A A . 65 ARG H 1 1
18 22295 1 1 65 ARG HA H 8.225 -23.374 -4.507 1.00 . A A . 65 ARG HA 1 1
18 22296 1 1 65 ARG HB2 H 7.367 -21.597 -2.217 1.00 . A A . 65 ARG HB2 1 1
18 22297 1 1 65 ARG HB3 H 8.377 -23.025 -2.034 1.00 . A A . 65 ARG HB3 1 1
18 22298 1 1 65 ARG HD2 H 10.727 -20.273 -1.829 1.00 . A A . 65 ARG HD2 1 1
18 22299 1 1 65 ARG HD3 H 9.521 -21.144 -0.883 1.00 . A A . 65 ARG HD3 1 1
18 22300 1 1 65 ARG HE H 11.386 -22.811 -2.333 1.00 . A A . 65 ARG HE 1 1
18 22301 1 1 65 ARG HG2 H 9.929 -21.885 -3.740 1.00 . A A . 65 ARG HG2 1 1
18 22302 1 1 65 ARG HG3 H 9.023 -20.420 -3.355 1.00 . A A . 65 ARG HG3 1 1
18 22303 1 1 65 ARG HH11 H 10.655 -21.176 0.652 1.00 . A A . 65 ARG HH11 1 1
18 22304 1 1 65 ARG HH12 H 11.687 -22.186 1.609 1.00 . A A . 65 ARG HH12 1 1
18 22305 1 1 65 ARG HH21 H 12.749 -24.147 -1.084 1.00 . A A . 65 ARG HH21 1 1
18 22306 1 1 65 ARG HH22 H 12.878 -23.874 0.621 1.00 . A A . 65 ARG HH22 1 1
18 22307 1 1 65 ARG N N 6.950 -21.783 -4.826 1.00 . A A . 65 ARG N 1 1
18 22308 1 1 65 ARG NE N 11.122 -22.293 -1.544 1.00 . A A . 65 ARG NE 1 1
18 22309 1 1 65 ARG NH1 N 11.299 -21.937 0.721 1.00 . A A . 65 ARG NH1 1 1
18 22310 1 1 65 ARG NH2 N 12.492 -23.630 -0.268 1.00 . A A . 65 ARG NH2 1 1
18 22311 1 1 65 ARG O O 6.542 -25.024 -3.610 1.00 . A A . 65 ARG O 1 1
18 22312 1 1 66 HIS C C 3.766 -25.140 -3.828 1.00 . A A . 66 HIS C 1 1
18 22313 1 1 66 HIS CA C 4.073 -24.081 -2.773 1.00 . A A . 66 HIS CA 1 1
18 22314 1 1 66 HIS CB C 2.843 -23.204 -2.541 1.00 . A A . 66 HIS CB 1 1
18 22315 1 1 66 HIS CD2 C 0.539 -23.827 -3.558 1.00 . A A . 66 HIS CD2 1 1
18 22316 1 1 66 HIS CE1 C -0.016 -25.410 -2.147 1.00 . A A . 66 HIS CE1 1 1
18 22317 1 1 66 HIS CG C 1.547 -23.945 -2.662 1.00 . A A . 66 HIS CG 1 1
18 22318 1 1 66 HIS H H 5.126 -22.286 -3.161 1.00 . A A . 66 HIS H 1 1
18 22319 1 1 66 HIS HA H 4.332 -24.576 -1.849 1.00 . A A . 66 HIS HA 1 1
18 22320 1 1 66 HIS HB2 H 2.892 -22.782 -1.548 1.00 . A A . 66 HIS HB2 1 1
18 22321 1 1 66 HIS HB3 H 2.837 -22.403 -3.267 1.00 . A A . 66 HIS HB3 1 1
18 22322 1 1 66 HIS HD1 H 1.690 -25.266 -1.027 1.00 . A A . 66 HIS HD1 1 1
18 22323 1 1 66 HIS HD2 H 0.497 -23.136 -4.389 1.00 . A A . 66 HIS HD2 1 1
18 22324 1 1 66 HIS HE1 H -0.562 -26.197 -1.649 1.00 . A A . 66 HIS HE1 1 1
18 22325 1 1 66 HIS N N 5.211 -23.262 -3.176 1.00 . A A . 66 HIS N 1 1
18 22326 1 1 66 HIS ND1 N 1.168 -24.945 -1.791 1.00 . A A . 66 HIS ND1 1 1
18 22327 1 1 66 HIS NE2 N -0.420 -24.748 -3.216 1.00 . A A . 66 HIS NE2 1 1
18 22328 1 1 66 HIS O O 3.652 -26.325 -3.516 1.00 . A A . 66 HIS O 1 1
18 22329 1 1 67 ALA C C 4.227 -26.853 -6.115 1.00 . A A . 67 ALA C 1 1
18 22330 1 1 67 ALA CA C 3.340 -25.614 -6.176 1.00 . A A . 67 ALA CA 1 1
18 22331 1 1 67 ALA CB C 3.513 -24.903 -7.510 1.00 . A A . 67 ALA CB 1 1
18 22332 1 1 67 ALA H H 3.735 -23.747 -5.262 1.00 . A A . 67 ALA H 1 1
18 22333 1 1 67 ALA HA H 2.306 -25.920 -6.091 1.00 . A A . 67 ALA HA 1 1
18 22334 1 1 67 ALA HB1 H 3.082 -23.914 -7.449 1.00 . A A . 67 ALA HB1 1 1
18 22335 1 1 67 ALA HB2 H 4.565 -24.824 -7.742 1.00 . A A . 67 ALA HB2 1 1
18 22336 1 1 67 ALA HB3 H 3.014 -25.466 -8.285 1.00 . A A . 67 ALA HB3 1 1
18 22337 1 1 67 ALA N N 3.632 -24.704 -5.076 1.00 . A A . 67 ALA N 1 1
18 22338 1 1 67 ALA O O 3.749 -27.978 -6.256 1.00 . A A . 67 ALA O 1 1
18 22339 1 1 68 ASP C C 6.039 -28.761 -4.783 1.00 . A A . 68 ASP C 1 1
18 22340 1 1 68 ASP CA C 6.476 -27.736 -5.826 1.00 . A A . 68 ASP CA 1 1
18 22341 1 1 68 ASP CB C 7.870 -27.206 -5.485 1.00 . A A . 68 ASP CB 1 1
18 22342 1 1 68 ASP CG C 8.523 -26.500 -6.657 1.00 . A A . 68 ASP CG 1 1
18 22343 1 1 68 ASP H H 5.842 -25.717 -5.802 1.00 . A A . 68 ASP H 1 1
18 22344 1 1 68 ASP HA H 6.510 -28.217 -6.792 1.00 . A A . 68 ASP HA 1 1
18 22345 1 1 68 ASP HB2 H 7.791 -26.506 -4.666 1.00 . A A . 68 ASP HB2 1 1
18 22346 1 1 68 ASP HB3 H 8.500 -28.032 -5.189 1.00 . A A . 68 ASP HB3 1 1
18 22347 1 1 68 ASP N N 5.521 -26.637 -5.906 1.00 . A A . 68 ASP N 1 1
18 22348 1 1 68 ASP O O 5.973 -29.957 -5.064 1.00 . A A . 68 ASP O 1 1
18 22349 1 1 68 ASP OD1 O 8.764 -27.161 -7.688 1.00 . A A . 68 ASP OD1 1 1
18 22350 1 1 68 ASP OD2 O 8.794 -25.286 -6.542 1.00 . A A . 68 ASP OD2 1 1
18 22351 1 1 69 ASN C C 3.811 -29.402 -2.554 1.00 . A A . 69 ASN C 1 1
18 22352 1 1 69 ASN CA C 5.315 -29.158 -2.493 1.00 . A A . 69 ASN CA 1 1
18 22353 1 1 69 ASN CB C 5.691 -28.548 -1.141 1.00 . A A . 69 ASN CB 1 1
18 22354 1 1 69 ASN CG C 5.316 -27.082 -1.043 1.00 . A A . 69 ASN CG 1 1
18 22355 1 1 69 ASN H H 5.816 -27.319 -3.416 1.00 . A A . 69 ASN H 1 1
18 22356 1 1 69 ASN HA H 5.826 -30.102 -2.607 1.00 . A A . 69 ASN HA 1 1
18 22357 1 1 69 ASN HB2 H 5.177 -29.085 -0.356 1.00 . A A . 69 ASN HB2 1 1
18 22358 1 1 69 ASN HB3 H 6.756 -28.639 -0.995 1.00 . A A . 69 ASN HB3 1 1
18 22359 1 1 69 ASN HD21 H 7.233 -26.561 -1.123 1.00 . A A . 69 ASN HD21 1 1
18 22360 1 1 69 ASN HD22 H 6.105 -25.259 -0.991 1.00 . A A . 69 ASN HD22 1 1
18 22361 1 1 69 ASN N N 5.744 -28.283 -3.579 1.00 . A A . 69 ASN N 1 1
18 22362 1 1 69 ASN ND2 N 6.319 -26.213 -1.054 1.00 . A A . 69 ASN ND2 1 1
18 22363 1 1 69 ASN O O 3.255 -30.128 -1.729 1.00 . A A . 69 ASN O 1 1
18 22364 1 1 69 ASN OD1 O 4.137 -26.736 -0.960 1.00 . A A . 69 ASN OD1 1 1
18 22365 1 1 70 CYS C C 1.384 -30.261 -4.395 1.00 . A A . 70 CYS C 1 1
18 22366 1 1 70 CYS CA C 1.716 -28.941 -3.705 1.00 . A A . 70 CYS CA 1 1
18 22367 1 1 70 CYS CB C 1.153 -27.773 -4.517 1.00 . A A . 70 CYS CB 1 1
18 22368 1 1 70 CYS H H 3.655 -28.224 -4.163 1.00 . A A . 70 CYS H 1 1
18 22369 1 1 70 CYS HA H 1.264 -28.938 -2.725 1.00 . A A . 70 CYS HA 1 1
18 22370 1 1 70 CYS HB2 H 1.438 -26.845 -4.044 1.00 . A A . 70 CYS HB2 1 1
18 22371 1 1 70 CYS HB3 H 1.567 -27.805 -5.514 1.00 . A A . 70 CYS HB3 1 1
18 22372 1 1 70 CYS N N 3.156 -28.791 -3.536 1.00 . A A . 70 CYS N 1 1
18 22373 1 1 70 CYS O O 2.068 -30.673 -5.332 1.00 . A A . 70 CYS O 1 1
18 22374 1 1 70 CYS SG S -0.663 -27.781 -4.670 1.00 . A A . 70 CYS SG 1 1
18 22375 1 1 71 ALA C C -1.327 -32.014 -5.375 1.00 . A A . 71 ALA C 1 1
18 22376 1 1 71 ALA CA C -0.094 -32.192 -4.495 1.00 . A A . 71 ALA CA 1 1
18 22377 1 1 71 ALA CB C -0.371 -33.201 -3.391 1.00 . A A . 71 ALA CB 1 1
18 22378 1 1 71 ALA H H -0.174 -30.541 -3.174 1.00 . A A . 71 ALA H 1 1
18 22379 1 1 71 ALA HA H 0.716 -32.572 -5.101 1.00 . A A . 71 ALA HA 1 1
18 22380 1 1 71 ALA HB1 H -0.121 -34.192 -3.739 1.00 . A A . 71 ALA HB1 1 1
18 22381 1 1 71 ALA HB2 H 0.228 -32.961 -2.525 1.00 . A A . 71 ALA HB2 1 1
18 22382 1 1 71 ALA HB3 H -1.417 -33.165 -3.126 1.00 . A A . 71 ALA HB3 1 1
18 22383 1 1 71 ALA N N 0.331 -30.920 -3.924 1.00 . A A . 71 ALA N 1 1
18 22384 1 1 71 ALA O O -1.389 -32.538 -6.486 1.00 . A A . 71 ALA O 1 1
18 22385 1 1 72 GLY C C -4.637 -30.468 -4.763 1.00 . A A . 72 GLY C 1 1
18 22386 1 1 72 GLY CA C -3.526 -31.040 -5.621 1.00 . A A . 72 GLY CA 1 1
18 22387 1 1 72 GLY H H -2.202 -30.880 -3.976 1.00 . A A . 72 GLY H 1 1
18 22388 1 1 72 GLY HA2 H -3.315 -30.351 -6.424 1.00 . A A . 72 GLY HA2 1 1
18 22389 1 1 72 GLY HA3 H -3.860 -31.977 -6.042 1.00 . A A . 72 GLY HA3 1 1
18 22390 1 1 72 GLY N N -2.308 -31.273 -4.868 1.00 . A A . 72 GLY N 1 1
18 22391 1 1 72 GLY O O -4.436 -30.121 -3.599 1.00 . A A . 72 GLY O 1 1
18 22392 1 1 73 PRO C C -7.513 -30.764 -3.548 1.00 . A A . 73 PRO C 1 1
18 22393 1 1 73 PRO CA C -7.013 -29.826 -4.641 1.00 . A A . 73 PRO CA 1 1
18 22394 1 1 73 PRO CB C -8.060 -29.691 -5.750 1.00 . A A . 73 PRO CB 1 1
18 22395 1 1 73 PRO CD C -6.155 -30.755 -6.726 1.00 . A A . 73 PRO CD 1 1
18 22396 1 1 73 PRO CG C -7.656 -30.694 -6.775 1.00 . A A . 73 PRO CG 1 1
18 22397 1 1 73 PRO HA H -6.810 -28.854 -4.215 1.00 . A A . 73 PRO HA 1 1
18 22398 1 1 73 PRO HB2 H -9.041 -29.906 -5.350 1.00 . A A . 73 PRO HB2 1 1
18 22399 1 1 73 PRO HB3 H -8.039 -28.688 -6.149 1.00 . A A . 73 PRO HB3 1 1
18 22400 1 1 73 PRO HD2 H -5.812 -31.759 -6.928 1.00 . A A . 73 PRO HD2 1 1
18 22401 1 1 73 PRO HD3 H -5.725 -30.058 -7.431 1.00 . A A . 73 PRO HD3 1 1
18 22402 1 1 73 PRO HG2 H -8.079 -31.657 -6.534 1.00 . A A . 73 PRO HG2 1 1
18 22403 1 1 73 PRO HG3 H -7.986 -30.372 -7.752 1.00 . A A . 73 PRO HG3 1 1
18 22404 1 1 73 PRO N N -5.842 -30.361 -5.342 1.00 . A A . 73 PRO N 1 1
18 22405 1 1 73 PRO O O -7.674 -31.964 -3.772 1.00 . A A . 73 PRO O 1 1
18 22406 1 1 74 ASP C C -9.677 -31.459 -1.473 1.00 . A A . 74 ASP C 1 1
18 22407 1 1 74 ASP CA C -8.242 -30.998 -1.238 1.00 . A A . 74 ASP CA 1 1
18 22408 1 1 74 ASP CB C -8.161 -30.182 0.053 1.00 . A A . 74 ASP CB 1 1
18 22409 1 1 74 ASP CG C -8.580 -28.739 -0.146 1.00 . A A . 74 ASP CG 1 1
18 22410 1 1 74 ASP H H -7.611 -29.248 -2.249 1.00 . A A . 74 ASP H 1 1
18 22411 1 1 74 ASP HA H -7.609 -31.867 -1.144 1.00 . A A . 74 ASP HA 1 1
18 22412 1 1 74 ASP HB2 H -8.809 -30.627 0.794 1.00 . A A . 74 ASP HB2 1 1
18 22413 1 1 74 ASP HB3 H -7.144 -30.196 0.417 1.00 . A A . 74 ASP HB3 1 1
18 22414 1 1 74 ASP N N -7.758 -30.210 -2.366 1.00 . A A . 74 ASP N 1 1
18 22415 1 1 74 ASP O O -9.966 -32.655 -1.457 1.00 . A A . 74 ASP O 1 1
18 22416 1 1 74 ASP OD1 O -7.720 -27.918 -0.529 1.00 . A A . 74 ASP OD1 1 1
18 22417 1 1 74 ASP OD2 O -9.769 -28.430 0.081 1.00 . A A . 74 ASP OD2 1 1
18 22418 1 1 75 GLY C C -12.865 -30.395 -0.782 1.00 . A A . 75 GLY C 1 1
18 22419 1 1 75 GLY CA C -11.968 -30.830 -1.924 1.00 . A A . 75 GLY CA 1 1
18 22420 1 1 75 GLY H H -10.286 -29.564 -1.691 1.00 . A A . 75 GLY H 1 1
18 22421 1 1 75 GLY HA2 H -12.294 -30.341 -2.830 1.00 . A A . 75 GLY HA2 1 1
18 22422 1 1 75 GLY HA3 H -12.058 -31.899 -2.050 1.00 . A A . 75 GLY HA3 1 1
18 22423 1 1 75 GLY N N -10.573 -30.501 -1.690 1.00 . A A . 75 GLY N 1 1
18 22424 1 1 75 GLY O O -13.439 -31.230 -0.081 1.00 . A A . 75 GLY O 1 1
18 22425 1 1 76 VAL C C -14.725 -27.432 -0.048 1.00 . A A . 76 VAL C 1 1
18 22426 1 1 76 VAL CA C -13.819 -28.541 0.475 1.00 . A A . 76 VAL CA 1 1
18 22427 1 1 76 VAL CB C -12.963 -27.989 1.630 1.00 . A A . 76 VAL CB 1 1
18 22428 1 1 76 VAL CG1 C -13.849 -27.391 2.712 1.00 . A A . 76 VAL CG1 1 1
18 22429 1 1 76 VAL CG2 C -12.072 -29.081 2.202 1.00 . A A . 76 VAL CG2 1 1
18 22430 1 1 76 VAL H H -12.503 -28.470 -1.182 1.00 . A A . 76 VAL H 1 1
18 22431 1 1 76 VAL HA H -14.433 -29.343 0.861 1.00 . A A . 76 VAL HA 1 1
18 22432 1 1 76 VAL HB H -12.331 -27.205 1.239 1.00 . A A . 76 VAL HB 1 1
18 22433 1 1 76 VAL HG11 H -14.831 -27.836 2.659 1.00 . A A . 76 VAL HG11 1 1
18 22434 1 1 76 VAL HG12 H -13.415 -27.587 3.682 1.00 . A A . 76 VAL HG12 1 1
18 22435 1 1 76 VAL HG13 H -13.929 -26.324 2.563 1.00 . A A . 76 VAL HG13 1 1
18 22436 1 1 76 VAL HG21 H -11.552 -28.703 3.070 1.00 . A A . 76 VAL HG21 1 1
18 22437 1 1 76 VAL HG22 H -12.678 -29.929 2.486 1.00 . A A . 76 VAL HG22 1 1
18 22438 1 1 76 VAL HG23 H -11.353 -29.387 1.456 1.00 . A A . 76 VAL HG23 1 1
18 22439 1 1 76 VAL N N -12.986 -29.085 -0.591 1.00 . A A . 76 VAL N 1 1
18 22440 1 1 76 VAL O O -15.946 -27.498 0.090 1.00 . A A . 76 VAL O 1 1
18 22441 1 1 77 GLU C C -15.993 -25.776 -2.105 1.00 . A A . 77 GLU C 1 1
18 22442 1 1 77 GLU CA C -14.871 -25.290 -1.193 1.00 . A A . 77 GLU CA 1 1
18 22443 1 1 77 GLU CB C -13.942 -24.350 -1.965 1.00 . A A . 77 GLU CB 1 1
18 22444 1 1 77 GLU CD C -11.933 -22.820 -1.892 1.00 . A A . 77 GLU CD 1 1
18 22445 1 1 77 GLU CG C -12.786 -23.819 -1.134 1.00 . A A . 77 GLU CG 1 1
18 22446 1 1 77 GLU H H -13.141 -26.418 -0.729 1.00 . A A . 77 GLU H 1 1
18 22447 1 1 77 GLU HA H -15.305 -24.750 -0.365 1.00 . A A . 77 GLU HA 1 1
18 22448 1 1 77 GLU HB2 H -13.535 -24.882 -2.812 1.00 . A A . 77 GLU HB2 1 1
18 22449 1 1 77 GLU HB3 H -14.517 -23.509 -2.322 1.00 . A A . 77 GLU HB3 1 1
18 22450 1 1 77 GLU HG2 H -13.184 -23.335 -0.254 1.00 . A A . 77 GLU HG2 1 1
18 22451 1 1 77 GLU HG3 H -12.163 -24.649 -0.835 1.00 . A A . 77 GLU HG3 1 1
18 22452 1 1 77 GLU N N -14.118 -26.414 -0.649 1.00 . A A . 77 GLU N 1 1
18 22453 1 1 77 GLU O O -15.747 -26.456 -3.101 1.00 . A A . 77 GLU O 1 1
18 22454 1 1 77 GLU OE1 O -12.475 -22.132 -2.781 1.00 . A A . 77 GLU OE1 1 1
18 22455 1 1 77 GLU OE2 O -10.724 -22.727 -1.594 1.00 . A A . 77 GLU OE2 1 1
18 22456 1 1 78 GLY C C -18.386 -25.178 -3.920 1.00 . A A . 78 GLY C 1 1
18 22457 1 1 78 GLY CA C -18.368 -25.833 -2.554 1.00 . A A . 78 GLY CA 1 1
18 22458 1 1 78 GLY H H -17.363 -24.881 -0.952 1.00 . A A . 78 GLY H 1 1
18 22459 1 1 78 GLY HA2 H -18.339 -26.905 -2.680 1.00 . A A . 78 GLY HA2 1 1
18 22460 1 1 78 GLY HA3 H -19.274 -25.567 -2.028 1.00 . A A . 78 GLY HA3 1 1
18 22461 1 1 78 GLY N N -17.227 -25.424 -1.757 1.00 . A A . 78 GLY N 1 1
18 22462 1 1 78 GLY O O -17.724 -25.644 -4.847 1.00 . A A . 78 GLY O 1 1
18 22463 1 1 79 GLU C C -18.990 -21.888 -5.115 1.00 . A A . 79 GLU C 1 1
18 22464 1 1 79 GLU CA C -19.251 -23.378 -5.312 1.00 . A A . 79 GLU CA 1 1
18 22465 1 1 79 GLU CB C -20.634 -23.587 -5.931 1.00 . A A . 79 GLU CB 1 1
18 22466 1 1 79 GLU CD C -21.826 -21.419 -5.422 1.00 . A A . 79 GLU CD 1 1
18 22467 1 1 79 GLU CG C -21.755 -22.911 -5.159 1.00 . A A . 79 GLU CG 1 1
18 22468 1 1 79 GLU H H -19.653 -23.773 -3.271 1.00 . A A . 79 GLU H 1 1
18 22469 1 1 79 GLU HA H -18.503 -23.777 -5.981 1.00 . A A . 79 GLU HA 1 1
18 22470 1 1 79 GLU HB2 H -20.629 -23.194 -6.937 1.00 . A A . 79 GLU HB2 1 1
18 22471 1 1 79 GLU HB3 H -20.841 -24.647 -5.970 1.00 . A A . 79 GLU HB3 1 1
18 22472 1 1 79 GLU HG2 H -22.695 -23.357 -5.449 1.00 . A A . 79 GLU HG2 1 1
18 22473 1 1 79 GLU HG3 H -21.594 -23.069 -4.103 1.00 . A A . 79 GLU HG3 1 1
18 22474 1 1 79 GLU N N -19.148 -24.096 -4.047 1.00 . A A . 79 GLU N 1 1
18 22475 1 1 79 GLU O O -19.190 -21.351 -4.026 1.00 . A A . 79 GLU O 1 1
18 22476 1 1 79 GLU OE1 O -21.582 -21.007 -6.574 1.00 . A A . 79 GLU OE1 1 1
18 22477 1 1 79 GLU OE2 O -22.127 -20.664 -4.473 1.00 . A A . 79 GLU OE2 1 1
18 22478 1 1 80 ASN C C -19.159 -19.021 -7.068 1.00 . A A . 80 ASN C 1 1
18 22479 1 1 80 ASN CA C -18.251 -19.798 -6.120 1.00 . A A . 80 ASN CA 1 1
18 22480 1 1 80 ASN CB C -16.785 -19.540 -6.475 1.00 . A A . 80 ASN CB 1 1
18 22481 1 1 80 ASN CG C -16.261 -18.253 -5.867 1.00 . A A . 80 ASN CG 1 1
18 22482 1 1 80 ASN H H -18.401 -21.710 -7.017 1.00 . A A . 80 ASN H 1 1
18 22483 1 1 80 ASN HA H -18.432 -19.462 -5.110 1.00 . A A . 80 ASN HA 1 1
18 22484 1 1 80 ASN HB2 H -16.183 -20.359 -6.110 1.00 . A A . 80 ASN HB2 1 1
18 22485 1 1 80 ASN HB3 H -16.686 -19.476 -7.548 1.00 . A A . 80 ASN HB3 1 1
18 22486 1 1 80 ASN HD21 H -15.571 -17.668 -7.638 1.00 . A A . 80 ASN HD21 1 1
18 22487 1 1 80 ASN HD22 H -15.300 -16.575 -6.328 1.00 . A A . 80 ASN HD22 1 1
18 22488 1 1 80 ASN N N -18.541 -21.226 -6.176 1.00 . A A . 80 ASN N 1 1
18 22489 1 1 80 ASN ND2 N -15.649 -17.414 -6.694 1.00 . A A . 80 ASN ND2 1 1
18 22490 1 1 80 ASN O O -19.463 -19.480 -8.169 1.00 . A A . 80 ASN O 1 1
18 22491 1 1 80 ASN OD1 O -16.405 -18.017 -4.667 1.00 . A A . 80 ASN OD1 1 1
18 22492 1 1 81 SER C C -19.719 -16.437 -8.644 1.00 . A A . 81 SER C 1 1
18 22493 1 1 81 SER CA C -20.466 -17.001 -7.439 1.00 . A A . 81 SER CA 1 1
18 22494 1 1 81 SER CB C -21.033 -15.858 -6.595 1.00 . A A . 81 SER CB 1 1
18 22495 1 1 81 SER H H -19.313 -17.530 -5.744 1.00 . A A . 81 SER H 1 1
18 22496 1 1 81 SER HA H -21.282 -17.615 -7.791 1.00 . A A . 81 SER HA 1 1
18 22497 1 1 81 SER HB2 H -21.918 -15.466 -7.071 1.00 . A A . 81 SER HB2 1 1
18 22498 1 1 81 SER HB3 H -21.287 -16.232 -5.613 1.00 . A A . 81 SER HB3 1 1
18 22499 1 1 81 SER HG H -19.894 -14.437 -7.317 1.00 . A A . 81 SER HG 1 1
18 22500 1 1 81 SER N N -19.590 -17.841 -6.632 1.00 . A A . 81 SER N 1 1
18 22501 1 1 81 SER O O -18.508 -16.226 -8.595 1.00 . A A . 81 SER O 1 1
18 22502 1 1 81 SER OG O -20.088 -14.811 -6.454 1.00 . A A . 81 SER OG 1 1
18 22503 1 1 82 GLY C C -20.832 -15.529 -12.072 1.00 . A A . 82 GLY C 1 1
18 22504 1 1 82 GLY CA C -19.844 -15.657 -10.929 1.00 . A A . 82 GLY CA 1 1
18 22505 1 1 82 GLY H H -21.414 -16.382 -9.708 1.00 . A A . 82 GLY H 1 1
18 22506 1 1 82 GLY HA2 H -19.436 -14.681 -10.709 1.00 . A A . 82 GLY HA2 1 1
18 22507 1 1 82 GLY HA3 H -19.040 -16.311 -11.235 1.00 . A A . 82 GLY HA3 1 1
18 22508 1 1 82 GLY N N -20.452 -16.194 -9.727 1.00 . A A . 82 GLY N 1 1
18 22509 1 1 82 GLY O O -21.715 -16.367 -12.254 1.00 . A A . 82 GLY O 1 1
18 22510 1 1 83 PRO C C -21.350 -15.189 -15.146 1.00 . A A . 83 PRO C 1 1
18 22511 1 1 83 PRO CA C -21.568 -14.197 -14.009 1.00 . A A . 83 PRO CA 1 1
18 22512 1 1 83 PRO CB C -21.170 -12.785 -14.448 1.00 . A A . 83 PRO CB 1 1
18 22513 1 1 83 PRO CD C -19.658 -13.417 -12.708 1.00 . A A . 83 PRO CD 1 1
18 22514 1 1 83 PRO CG C -19.764 -12.626 -13.982 1.00 . A A . 83 PRO CG 1 1
18 22515 1 1 83 PRO HA H -22.609 -14.205 -13.720 1.00 . A A . 83 PRO HA 1 1
18 22516 1 1 83 PRO HB2 H -21.242 -12.707 -15.524 1.00 . A A . 83 PRO HB2 1 1
18 22517 1 1 83 PRO HB3 H -21.824 -12.062 -13.984 1.00 . A A . 83 PRO HB3 1 1
18 22518 1 1 83 PRO HD2 H -18.677 -13.858 -12.618 1.00 . A A . 83 PRO HD2 1 1
18 22519 1 1 83 PRO HD3 H -19.872 -12.790 -11.855 1.00 . A A . 83 PRO HD3 1 1
18 22520 1 1 83 PRO HG2 H -19.085 -13.017 -14.724 1.00 . A A . 83 PRO HG2 1 1
18 22521 1 1 83 PRO HG3 H -19.557 -11.583 -13.793 1.00 . A A . 83 PRO HG3 1 1
18 22522 1 1 83 PRO N N -20.689 -14.457 -12.865 1.00 . A A . 83 PRO N 1 1
18 22523 1 1 83 PRO O O -22.300 -15.787 -15.652 1.00 . A A . 83 PRO O 1 1
18 22524 1 1 84 SER C C -19.046 -17.519 -16.079 1.00 . A A . 84 SER C 1 1
18 22525 1 1 84 SER CA C -19.751 -16.280 -16.622 1.00 . A A . 84 SER CA 1 1
18 22526 1 1 84 SER CB C -18.860 -15.582 -17.651 1.00 . A A . 84 SER CB 1 1
18 22527 1 1 84 SER H H -19.379 -14.856 -15.100 1.00 . A A . 84 SER H 1 1
18 22528 1 1 84 SER HA H -20.670 -16.584 -17.102 1.00 . A A . 84 SER HA 1 1
18 22529 1 1 84 SER HB2 H -19.442 -14.852 -18.192 1.00 . A A . 84 SER HB2 1 1
18 22530 1 1 84 SER HB3 H -18.046 -15.086 -17.141 1.00 . A A . 84 SER HB3 1 1
18 22531 1 1 84 SER HG H -18.930 -16.626 -19.307 1.00 . A A . 84 SER HG 1 1
18 22532 1 1 84 SER N N -20.093 -15.361 -15.542 1.00 . A A . 84 SER N 1 1
18 22533 1 1 84 SER O O -17.850 -17.489 -15.788 1.00 . A A . 84 SER O 1 1
18 22534 1 1 84 SER OG O -18.321 -16.512 -18.574 1.00 . A A . 84 SER OG 1 1
18 22535 1 1 85 SER C C -18.031 -20.289 -16.246 1.00 . A A . 85 SER C 1 1
18 22536 1 1 85 SER CA C -19.246 -19.857 -15.431 1.00 . A A . 85 SER CA 1 1
18 22537 1 1 85 SER CB C -20.309 -20.956 -15.457 1.00 . A A . 85 SER CB 1 1
18 22538 1 1 85 SER H H -20.744 -18.569 -16.192 1.00 . A A . 85 SER H 1 1
18 22539 1 1 85 SER HA H -18.938 -19.689 -14.410 1.00 . A A . 85 SER HA 1 1
18 22540 1 1 85 SER HB2 H -21.080 -20.725 -14.739 1.00 . A A . 85 SER HB2 1 1
18 22541 1 1 85 SER HB3 H -20.742 -21.011 -16.446 1.00 . A A . 85 SER HB3 1 1
18 22542 1 1 85 SER HG H -19.007 -22.397 -15.719 1.00 . A A . 85 SER HG 1 1
18 22543 1 1 85 SER N N -19.796 -18.608 -15.943 1.00 . A A . 85 SER N 1 1
18 22544 1 1 85 SER O O -16.962 -20.554 -15.696 1.00 . A A . 85 SER O 1 1
18 22545 1 1 85 SER OG O -19.748 -22.217 -15.135 1.00 . A A . 85 SER OG 1 1
18 22546 1 1 86 GLY C C -16.305 -21.907 -17.860 1.00 . A A . 86 GLY C 1 1
18 22547 1 1 86 GLY CA C -17.113 -20.760 -18.433 1.00 . A A . 86 GLY CA 1 1
18 22548 1 1 86 GLY H H -19.077 -20.137 -17.946 1.00 . A A . 86 GLY H 1 1
18 22549 1 1 86 GLY HA2 H -17.521 -21.061 -19.386 1.00 . A A . 86 GLY HA2 1 1
18 22550 1 1 86 GLY HA3 H -16.458 -19.914 -18.584 1.00 . A A . 86 GLY HA3 1 1
18 22551 1 1 86 GLY N N -18.203 -20.359 -17.562 1.00 . A A . 86 GLY N 1 1
18 22552 1 1 86 GLY O O -16.438 -23.032 -18.340 1.00 . A A . 86 GLY O 1 1
18 22553 2 2 1 ZN ZN ZN -12.563 6.305 -7.572 1.00 . B A . 201 ZN ZN 1 1
18 22554 3 2 1 ZN ZN ZN -1.664 -25.709 -4.937 1.00 . C A . 401 ZN ZN 1 1
19 22555 1 1 1 GLY C C -3.851 -13.111 13.461 1.00 . A A . 1 GLY C 1 1
19 22556 1 1 1 GLY CA C -3.275 -13.153 14.863 1.00 . A A . 1 GLY CA 1 1
19 22557 1 1 1 GLY H1 H -4.179 -12.129 16.481 1.00 . A A . 1 GLY H1 1 1
19 22558 1 1 1 GLY HA2 H -2.497 -12.408 14.944 1.00 . A A . 1 GLY HA2 1 1
19 22559 1 1 1 GLY HA3 H -2.844 -14.129 15.034 1.00 . A A . 1 GLY HA3 1 1
19 22560 1 1 1 GLY N N -4.276 -12.899 15.882 1.00 . A A . 1 GLY N 1 1
19 22561 1 1 1 GLY O O -4.467 -14.075 13.007 1.00 . A A . 1 GLY O 1 1
19 22562 1 1 2 SER C C -3.225 -12.477 10.404 1.00 . A A . 2 SER C 1 1
19 22563 1 1 2 SER CA C -4.160 -11.825 11.418 1.00 . A A . 2 SER CA 1 1
19 22564 1 1 2 SER CB C -4.328 -10.340 11.092 1.00 . A A . 2 SER CB 1 1
19 22565 1 1 2 SER H H -3.151 -11.258 13.191 1.00 . A A . 2 SER H 1 1
19 22566 1 1 2 SER HA H -5.124 -12.308 11.364 1.00 . A A . 2 SER HA 1 1
19 22567 1 1 2 SER HB2 H -4.770 -10.237 10.112 1.00 . A A . 2 SER HB2 1 1
19 22568 1 1 2 SER HB3 H -4.973 -9.883 11.828 1.00 . A A . 2 SER HB3 1 1
19 22569 1 1 2 SER HG H -2.674 -9.761 11.967 1.00 . A A . 2 SER HG 1 1
19 22570 1 1 2 SER N N -3.651 -11.991 12.774 1.00 . A A . 2 SER N 1 1
19 22571 1 1 2 SER O O -2.876 -11.876 9.388 1.00 . A A . 2 SER O 1 1
19 22572 1 1 2 SER OG O -3.079 -9.671 11.102 1.00 . A A . 2 SER OG 1 1
19 22573 1 1 3 SER C C -2.461 -14.458 8.374 1.00 . A A . 3 SER C 1 1
19 22574 1 1 3 SER CA C -1.926 -14.446 9.803 1.00 . A A . 3 SER CA 1 1
19 22575 1 1 3 SER CB C -1.743 -15.881 10.303 1.00 . A A . 3 SER CB 1 1
19 22576 1 1 3 SER H H -3.136 -14.138 11.513 1.00 . A A . 3 SER H 1 1
19 22577 1 1 3 SER HA H -0.969 -13.946 9.813 1.00 . A A . 3 SER HA 1 1
19 22578 1 1 3 SER HB2 H -1.134 -16.429 9.600 1.00 . A A . 3 SER HB2 1 1
19 22579 1 1 3 SER HB3 H -1.255 -15.864 11.266 1.00 . A A . 3 SER HB3 1 1
19 22580 1 1 3 SER HG H -2.901 -17.455 10.168 1.00 . A A . 3 SER HG 1 1
19 22581 1 1 3 SER N N -2.823 -13.712 10.687 1.00 . A A . 3 SER N 1 1
19 22582 1 1 3 SER O O -1.773 -14.050 7.439 1.00 . A A . 3 SER O 1 1
19 22583 1 1 3 SER OG O -2.992 -16.537 10.434 1.00 . A A . 3 SER OG 1 1
19 22584 1 1 4 GLY C C -5.513 -15.895 6.856 1.00 . A A . 4 GLY C 1 1
19 22585 1 1 4 GLY CA C -4.302 -14.984 6.898 1.00 . A A . 4 GLY CA 1 1
19 22586 1 1 4 GLY H H -4.195 -15.239 8.997 1.00 . A A . 4 GLY H 1 1
19 22587 1 1 4 GLY HA2 H -4.603 -13.988 6.609 1.00 . A A . 4 GLY HA2 1 1
19 22588 1 1 4 GLY HA3 H -3.569 -15.347 6.191 1.00 . A A . 4 GLY HA3 1 1
19 22589 1 1 4 GLY N N -3.694 -14.928 8.214 1.00 . A A . 4 GLY N 1 1
19 22590 1 1 4 GLY O O -5.391 -17.089 6.583 1.00 . A A . 4 GLY O 1 1
19 22591 1 1 5 SER C C -8.314 -16.497 5.708 1.00 . A A . 5 SER C 1 1
19 22592 1 1 5 SER CA C -7.923 -16.101 7.128 1.00 . A A . 5 SER CA 1 1
19 22593 1 1 5 SER CB C -9.051 -15.295 7.775 1.00 . A A . 5 SER CB 1 1
19 22594 1 1 5 SER H H -6.717 -14.374 7.340 1.00 . A A . 5 SER H 1 1
19 22595 1 1 5 SER HA H -7.756 -16.998 7.707 1.00 . A A . 5 SER HA 1 1
19 22596 1 1 5 SER HB2 H -8.781 -15.054 8.791 1.00 . A A . 5 SER HB2 1 1
19 22597 1 1 5 SER HB3 H -9.203 -14.383 7.216 1.00 . A A . 5 SER HB3 1 1
19 22598 1 1 5 SER HG H -10.279 -16.607 8.554 1.00 . A A . 5 SER HG 1 1
19 22599 1 1 5 SER N N -6.685 -15.331 7.130 1.00 . A A . 5 SER N 1 1
19 22600 1 1 5 SER O O -8.089 -15.748 4.758 1.00 . A A . 5 SER O 1 1
19 22601 1 1 5 SER OG O -10.262 -16.031 7.786 1.00 . A A . 5 SER OG 1 1
19 22602 1 1 6 SER C C -10.742 -17.722 3.942 1.00 . A A . 6 SER C 1 1
19 22603 1 1 6 SER CA C -9.323 -18.180 4.267 1.00 . A A . 6 SER CA 1 1
19 22604 1 1 6 SER CB C -9.248 -19.708 4.234 1.00 . A A . 6 SER CB 1 1
19 22605 1 1 6 SER H H -9.056 -18.234 6.367 1.00 . A A . 6 SER H 1 1
19 22606 1 1 6 SER HA H -8.649 -17.779 3.526 1.00 . A A . 6 SER HA 1 1
19 22607 1 1 6 SER HB2 H -9.545 -20.102 5.194 1.00 . A A . 6 SER HB2 1 1
19 22608 1 1 6 SER HB3 H -9.914 -20.082 3.469 1.00 . A A . 6 SER HB3 1 1
19 22609 1 1 6 SER HG H -7.673 -19.839 3.076 1.00 . A A . 6 SER HG 1 1
19 22610 1 1 6 SER N N -8.903 -17.681 5.572 1.00 . A A . 6 SER N 1 1
19 22611 1 1 6 SER O O -11.011 -17.230 2.847 1.00 . A A . 6 SER O 1 1
19 22612 1 1 6 SER OG O -7.932 -20.148 3.947 1.00 . A A . 6 SER OG 1 1
19 22613 1 1 7 GLY C C -13.183 -15.984 4.591 1.00 . A A . 7 GLY C 1 1
19 22614 1 1 7 GLY CA C -13.026 -17.488 4.700 1.00 . A A . 7 GLY CA 1 1
19 22615 1 1 7 GLY H H -11.373 -18.286 5.756 1.00 . A A . 7 GLY H 1 1
19 22616 1 1 7 GLY HA2 H -13.392 -17.944 3.793 1.00 . A A . 7 GLY HA2 1 1
19 22617 1 1 7 GLY HA3 H -13.617 -17.840 5.532 1.00 . A A . 7 GLY HA3 1 1
19 22618 1 1 7 GLY N N -11.646 -17.888 4.903 1.00 . A A . 7 GLY N 1 1
19 22619 1 1 7 GLY O O -12.483 -15.229 5.267 1.00 . A A . 7 GLY O 1 1
19 22620 1 1 8 ARG C C -15.815 -13.785 3.781 1.00 . A A . 8 ARG C 1 1
19 22621 1 1 8 ARG CA C -14.347 -14.123 3.540 1.00 . A A . 8 ARG CA 1 1
19 22622 1 1 8 ARG CB C -13.943 -13.706 2.124 1.00 . A A . 8 ARG CB 1 1
19 22623 1 1 8 ARG CD C -12.581 -11.662 2.658 1.00 . A A . 8 ARG CD 1 1
19 22624 1 1 8 ARG CG C -13.812 -12.202 1.947 1.00 . A A . 8 ARG CG 1 1
19 22625 1 1 8 ARG CZ C -12.366 -9.294 2.032 1.00 . A A . 8 ARG CZ 1 1
19 22626 1 1 8 ARG H H -14.629 -16.198 3.227 1.00 . A A . 8 ARG H 1 1
19 22627 1 1 8 ARG HA H -13.743 -13.581 4.252 1.00 . A A . 8 ARG HA 1 1
19 22628 1 1 8 ARG HB2 H -12.991 -14.158 1.886 1.00 . A A . 8 ARG HB2 1 1
19 22629 1 1 8 ARG HB3 H -14.687 -14.066 1.430 1.00 . A A . 8 ARG HB3 1 1
19 22630 1 1 8 ARG HD2 H -12.466 -12.183 3.596 1.00 . A A . 8 ARG HD2 1 1
19 22631 1 1 8 ARG HD3 H -11.716 -11.844 2.038 1.00 . A A . 8 ARG HD3 1 1
19 22632 1 1 8 ARG HE H -13.008 -9.952 3.802 1.00 . A A . 8 ARG HE 1 1
19 22633 1 1 8 ARG HG2 H -13.732 -11.979 0.893 1.00 . A A . 8 ARG HG2 1 1
19 22634 1 1 8 ARG HG3 H -14.691 -11.724 2.353 1.00 . A A . 8 ARG HG3 1 1
19 22635 1 1 8 ARG HH11 H -11.834 -10.606 0.591 1.00 . A A . 8 ARG HH11 1 1
19 22636 1 1 8 ARG HH12 H -11.688 -8.934 0.163 1.00 . A A . 8 ARG HH12 1 1
19 22637 1 1 8 ARG HH21 H -12.820 -7.747 3.251 1.00 . A A . 8 ARG HH21 1 1
19 22638 1 1 8 ARG HH22 H -12.248 -7.308 1.677 1.00 . A A . 8 ARG HH22 1 1
19 22639 1 1 8 ARG N N -14.103 -15.547 3.737 1.00 . A A . 8 ARG N 1 1
19 22640 1 1 8 ARG NE N -12.685 -10.229 2.920 1.00 . A A . 8 ARG NE 1 1
19 22641 1 1 8 ARG NH1 N -11.926 -9.640 0.830 1.00 . A A . 8 ARG NH1 1 1
19 22642 1 1 8 ARG NH2 N -12.488 -8.011 2.346 1.00 . A A . 8 ARG NH2 1 1
19 22643 1 1 8 ARG O O -16.438 -13.073 2.993 1.00 . A A . 8 ARG O 1 1
19 22644 1 1 9 THR C C -17.992 -12.588 5.558 1.00 . A A . 9 THR C 1 1
19 22645 1 1 9 THR CA C -17.759 -14.057 5.221 1.00 . A A . 9 THR CA 1 1
19 22646 1 1 9 THR CB C -18.202 -14.922 6.416 1.00 . A A . 9 THR CB 1 1
19 22647 1 1 9 THR CG2 C -18.147 -16.401 6.063 1.00 . A A . 9 THR CG2 1 1
19 22648 1 1 9 THR H H -15.816 -14.862 5.465 1.00 . A A . 9 THR H 1 1
19 22649 1 1 9 THR HA H -18.365 -14.321 4.367 1.00 . A A . 9 THR HA 1 1
19 22650 1 1 9 THR HB H -19.221 -14.665 6.668 1.00 . A A . 9 THR HB 1 1
19 22651 1 1 9 THR HG1 H -16.570 -15.205 7.486 1.00 . A A . 9 THR HG1 1 1
19 22652 1 1 9 THR HG21 H -19.152 -16.784 5.962 1.00 . A A . 9 THR HG21 1 1
19 22653 1 1 9 THR HG22 H -17.634 -16.939 6.846 1.00 . A A . 9 THR HG22 1 1
19 22654 1 1 9 THR HG23 H -17.618 -16.528 5.131 1.00 . A A . 9 THR HG23 1 1
19 22655 1 1 9 THR N N -16.364 -14.302 4.876 1.00 . A A . 9 THR N 1 1
19 22656 1 1 9 THR O O -17.680 -12.136 6.660 1.00 . A A . 9 THR O 1 1
19 22657 1 1 9 THR OG1 O -17.362 -14.665 7.546 1.00 . A A . 9 THR OG1 1 1
19 22658 1 1 10 HIS C C -20.182 -10.226 5.450 1.00 . A A . 10 HIS C 1 1
19 22659 1 1 10 HIS CA C -18.819 -10.428 4.797 1.00 . A A . 10 HIS CA 1 1
19 22660 1 1 10 HIS CB C -18.765 -9.687 3.461 1.00 . A A . 10 HIS CB 1 1
19 22661 1 1 10 HIS CD2 C -20.418 -10.836 1.825 1.00 . A A . 10 HIS CD2 1 1
19 22662 1 1 10 HIS CE1 C -21.973 -9.291 1.804 1.00 . A A . 10 HIS CE1 1 1
19 22663 1 1 10 HIS CG C -20.010 -9.837 2.643 1.00 . A A . 10 HIS CG 1 1
19 22664 1 1 10 HIS H H -18.768 -12.264 3.744 1.00 . A A . 10 HIS H 1 1
19 22665 1 1 10 HIS HA H -18.058 -10.030 5.451 1.00 . A A . 10 HIS HA 1 1
19 22666 1 1 10 HIS HB2 H -18.615 -8.634 3.647 1.00 . A A . 10 HIS HB2 1 1
19 22667 1 1 10 HIS HB3 H -17.937 -10.067 2.879 1.00 . A A . 10 HIS HB3 1 1
19 22668 1 1 10 HIS HD1 H -21.005 -8.037 3.099 1.00 . A A . 10 HIS HD1 1 1
19 22669 1 1 10 HIS HD2 H -19.881 -11.750 1.612 1.00 . A A . 10 HIS HD2 1 1
19 22670 1 1 10 HIS HE1 H -22.881 -8.750 1.583 1.00 . A A . 10 HIS HE1 1 1
19 22671 1 1 10 HIS N N -18.542 -11.847 4.601 1.00 . A A . 10 HIS N 1 1
19 22672 1 1 10 HIS ND1 N -21.006 -8.884 2.607 1.00 . A A . 10 HIS ND1 1 1
19 22673 1 1 10 HIS NE2 N -21.640 -10.472 1.316 1.00 . A A . 10 HIS NE2 1 1
19 22674 1 1 10 HIS O O -21.137 -10.947 5.158 1.00 . A A . 10 HIS O 1 1
19 22675 1 1 11 THR C C -21.643 -7.451 7.318 1.00 . A A . 11 THR C 1 1
19 22676 1 1 11 THR CA C -21.514 -8.943 7.034 1.00 . A A . 11 THR CA 1 1
19 22677 1 1 11 THR CB C -21.613 -9.718 8.361 1.00 . A A . 11 THR CB 1 1
19 22678 1 1 11 THR CG2 C -22.960 -9.479 9.027 1.00 . A A . 11 THR CG2 1 1
19 22679 1 1 11 THR H H -19.473 -8.699 6.528 1.00 . A A . 11 THR H 1 1
19 22680 1 1 11 THR HA H -22.332 -9.251 6.399 1.00 . A A . 11 THR HA 1 1
19 22681 1 1 11 THR HB H -20.834 -9.368 9.024 1.00 . A A . 11 THR HB 1 1
19 22682 1 1 11 THR HG1 H -20.563 -11.271 7.751 1.00 . A A . 11 THR HG1 1 1
19 22683 1 1 11 THR HG21 H -23.337 -8.509 8.739 1.00 . A A . 11 THR HG21 1 1
19 22684 1 1 11 THR HG22 H -22.843 -9.516 10.100 1.00 . A A . 11 THR HG22 1 1
19 22685 1 1 11 THR HG23 H -23.656 -10.243 8.714 1.00 . A A . 11 THR HG23 1 1
19 22686 1 1 11 THR N N -20.268 -9.239 6.338 1.00 . A A . 11 THR N 1 1
19 22687 1 1 11 THR O O -20.957 -6.912 8.185 1.00 . A A . 11 THR O 1 1
19 22688 1 1 11 THR OG1 O -21.433 -11.119 8.126 1.00 . A A . 11 THR OG1 1 1
19 22689 1 1 12 GLY C C -22.574 -4.579 5.483 1.00 . A A . 12 GLY C 1 1
19 22690 1 1 12 GLY CA C -22.733 -5.363 6.770 1.00 . A A . 12 GLY CA 1 1
19 22691 1 1 12 GLY H H -23.049 -7.269 5.904 1.00 . A A . 12 GLY H 1 1
19 22692 1 1 12 GLY HA2 H -23.728 -5.201 7.157 1.00 . A A . 12 GLY HA2 1 1
19 22693 1 1 12 GLY HA3 H -22.014 -5.001 7.490 1.00 . A A . 12 GLY HA3 1 1
19 22694 1 1 12 GLY N N -22.529 -6.788 6.581 1.00 . A A . 12 GLY N 1 1
19 22695 1 1 12 GLY O O -22.495 -5.160 4.401 1.00 . A A . 12 GLY O 1 1
19 22696 1 1 13 GLU C C -20.998 -1.743 4.410 1.00 . A A . 13 GLU C 1 1
19 22697 1 1 13 GLU CA C -22.380 -2.391 4.434 1.00 . A A . 13 GLU CA 1 1
19 22698 1 1 13 GLU CB C -23.463 -1.310 4.433 1.00 . A A . 13 GLU CB 1 1
19 22699 1 1 13 GLU CD C -24.823 -1.869 2.379 1.00 . A A . 13 GLU CD 1 1
19 22700 1 1 13 GLU CG C -24.800 -1.789 3.893 1.00 . A A . 13 GLU CG 1 1
19 22701 1 1 13 GLU H H -22.596 -2.851 6.489 1.00 . A A . 13 GLU H 1 1
19 22702 1 1 13 GLU HA H -22.493 -3.002 3.552 1.00 . A A . 13 GLU HA 1 1
19 22703 1 1 13 GLU HB2 H -23.609 -0.963 5.445 1.00 . A A . 13 GLU HB2 1 1
19 22704 1 1 13 GLU HB3 H -23.128 -0.484 3.823 1.00 . A A . 13 GLU HB3 1 1
19 22705 1 1 13 GLU HG2 H -25.005 -2.770 4.293 1.00 . A A . 13 GLU HG2 1 1
19 22706 1 1 13 GLU HG3 H -25.570 -1.103 4.214 1.00 . A A . 13 GLU HG3 1 1
19 22707 1 1 13 GLU N N -22.528 -3.256 5.599 1.00 . A A . 13 GLU N 1 1
19 22708 1 1 13 GLU O O -20.208 -1.904 5.340 1.00 . A A . 13 GLU O 1 1
19 22709 1 1 13 GLU OE1 O -24.475 -0.863 1.727 1.00 . A A . 13 GLU OE1 1 1
19 22710 1 1 13 GLU OE2 O -25.190 -2.938 1.847 1.00 . A A . 13 GLU OE2 1 1
19 22711 1 1 14 LYS C C -19.594 1.177 3.294 1.00 . A A . 14 LYS C 1 1
19 22712 1 1 14 LYS CA C -19.430 -0.336 3.191 1.00 . A A . 14 LYS CA 1 1
19 22713 1 1 14 LYS CB C -18.791 -0.701 1.849 1.00 . A A . 14 LYS CB 1 1
19 22714 1 1 14 LYS CD C -18.185 -2.644 0.377 1.00 . A A . 14 LYS CD 1 1
19 22715 1 1 14 LYS CE C -17.995 -4.153 0.349 1.00 . A A . 14 LYS CE 1 1
19 22716 1 1 14 LYS CG C -18.244 -2.117 1.801 1.00 . A A . 14 LYS CG 1 1
19 22717 1 1 14 LYS H H -21.386 -0.919 2.630 1.00 . A A . 14 LYS H 1 1
19 22718 1 1 14 LYS HA H -18.786 -0.671 3.990 1.00 . A A . 14 LYS HA 1 1
19 22719 1 1 14 LYS HB2 H -19.532 -0.597 1.071 1.00 . A A . 14 LYS HB2 1 1
19 22720 1 1 14 LYS HB3 H -17.978 -0.016 1.654 1.00 . A A . 14 LYS HB3 1 1
19 22721 1 1 14 LYS HD2 H -19.109 -2.400 -0.126 1.00 . A A . 14 LYS HD2 1 1
19 22722 1 1 14 LYS HD3 H -17.358 -2.176 -0.137 1.00 . A A . 14 LYS HD3 1 1
19 22723 1 1 14 LYS HE2 H -17.560 -4.430 -0.599 1.00 . A A . 14 LYS HE2 1 1
19 22724 1 1 14 LYS HE3 H -17.325 -4.433 1.148 1.00 . A A . 14 LYS HE3 1 1
19 22725 1 1 14 LYS HG2 H -17.247 -2.122 2.216 1.00 . A A . 14 LYS HG2 1 1
19 22726 1 1 14 LYS HG3 H -18.884 -2.760 2.388 1.00 . A A . 14 LYS HG3 1 1
19 22727 1 1 14 LYS HZ1 H -20.025 -4.431 -0.057 1.00 . A A . 14 LYS HZ1 1 1
19 22728 1 1 14 LYS HZ2 H -19.577 -4.854 1.518 1.00 . A A . 14 LYS HZ2 1 1
19 22729 1 1 14 LYS HZ3 H -19.179 -5.869 0.225 1.00 . A A . 14 LYS HZ3 1 1
19 22730 1 1 14 LYS N N -20.714 -1.010 3.339 1.00 . A A . 14 LYS N 1 1
19 22731 1 1 14 LYS NZ N -19.284 -4.878 0.521 1.00 . A A . 14 LYS NZ 1 1
19 22732 1 1 14 LYS O O -20.134 1.829 2.399 1.00 . A A . 14 LYS O 1 1
19 22733 1 1 15 PRO C C -18.279 3.990 3.732 1.00 . A A . 15 PRO C 1 1
19 22734 1 1 15 PRO CA C -19.198 3.194 4.653 1.00 . A A . 15 PRO CA 1 1
19 22735 1 1 15 PRO CB C -18.748 3.333 6.109 1.00 . A A . 15 PRO CB 1 1
19 22736 1 1 15 PRO CD C -18.462 1.035 5.516 1.00 . A A . 15 PRO CD 1 1
19 22737 1 1 15 PRO CG C -17.886 2.143 6.354 1.00 . A A . 15 PRO CG 1 1
19 22738 1 1 15 PRO HA H -20.211 3.557 4.551 1.00 . A A . 15 PRO HA 1 1
19 22739 1 1 15 PRO HB2 H -18.195 4.254 6.231 1.00 . A A . 15 PRO HB2 1 1
19 22740 1 1 15 PRO HB3 H -19.611 3.336 6.758 1.00 . A A . 15 PRO HB3 1 1
19 22741 1 1 15 PRO HD2 H -17.676 0.392 5.148 1.00 . A A . 15 PRO HD2 1 1
19 22742 1 1 15 PRO HD3 H -19.182 0.466 6.085 1.00 . A A . 15 PRO HD3 1 1
19 22743 1 1 15 PRO HG2 H -16.872 2.354 6.051 1.00 . A A . 15 PRO HG2 1 1
19 22744 1 1 15 PRO HG3 H -17.919 1.876 7.400 1.00 . A A . 15 PRO HG3 1 1
19 22745 1 1 15 PRO N N -19.117 1.751 4.408 1.00 . A A . 15 PRO N 1 1
19 22746 1 1 15 PRO O O -18.607 5.105 3.326 1.00 . A A . 15 PRO O 1 1
19 22747 1 1 16 TYR C C -16.592 3.972 1.075 1.00 . A A . 16 TYR C 1 1
19 22748 1 1 16 TYR CA C -16.162 4.067 2.536 1.00 . A A . 16 TYR CA 1 1
19 22749 1 1 16 TYR CB C -14.777 3.442 2.713 1.00 . A A . 16 TYR CB 1 1
19 22750 1 1 16 TYR CD1 C -14.812 2.281 4.956 1.00 . A A . 16 TYR CD1 1 1
19 22751 1 1 16 TYR CD2 C -13.480 4.244 4.726 1.00 . A A . 16 TYR CD2 1 1
19 22752 1 1 16 TYR CE1 C -14.424 2.166 6.276 1.00 . A A . 16 TYR CE1 1 1
19 22753 1 1 16 TYR CE2 C -13.085 4.136 6.045 1.00 . A A . 16 TYR CE2 1 1
19 22754 1 1 16 TYR CG C -14.349 3.320 4.158 1.00 . A A . 16 TYR CG 1 1
19 22755 1 1 16 TYR CZ C -13.560 3.096 6.816 1.00 . A A . 16 TYR CZ 1 1
19 22756 1 1 16 TYR H H -16.925 2.521 3.762 1.00 . A A . 16 TYR H 1 1
19 22757 1 1 16 TYR HA H -16.115 5.109 2.818 1.00 . A A . 16 TYR HA 1 1
19 22758 1 1 16 TYR HB2 H -14.779 2.452 2.284 1.00 . A A . 16 TYR HB2 1 1
19 22759 1 1 16 TYR HB3 H -14.047 4.051 2.201 1.00 . A A . 16 TYR HB3 1 1
19 22760 1 1 16 TYR HD1 H -15.488 1.554 4.529 1.00 . A A . 16 TYR HD1 1 1
19 22761 1 1 16 TYR HD2 H -13.109 5.058 4.119 1.00 . A A . 16 TYR HD2 1 1
19 22762 1 1 16 TYR HE1 H -14.795 1.352 6.880 1.00 . A A . 16 TYR HE1 1 1
19 22763 1 1 16 TYR HE2 H -12.408 4.864 6.469 1.00 . A A . 16 TYR HE2 1 1
19 22764 1 1 16 TYR HH H -12.865 3.838 8.448 1.00 . A A . 16 TYR HH 1 1
19 22765 1 1 16 TYR N N -17.129 3.411 3.407 1.00 . A A . 16 TYR N 1 1
19 22766 1 1 16 TYR O O -16.378 2.953 0.419 1.00 . A A . 16 TYR O 1 1
19 22767 1 1 16 TYR OH O -13.169 2.985 8.131 1.00 . A A . 16 TYR OH 1 1
19 22768 1 1 17 ALA C C -16.827 6.058 -1.636 1.00 . A A . 17 ALA C 1 1
19 22769 1 1 17 ALA CA C -17.657 5.082 -0.810 1.00 . A A . 17 ALA CA 1 1
19 22770 1 1 17 ALA CB C -19.130 5.459 -0.868 1.00 . A A . 17 ALA CB 1 1
19 22771 1 1 17 ALA H H -17.342 5.824 1.146 1.00 . A A . 17 ALA H 1 1
19 22772 1 1 17 ALA HA H -17.548 4.091 -1.227 1.00 . A A . 17 ALA HA 1 1
19 22773 1 1 17 ALA HB1 H -19.386 6.042 0.005 1.00 . A A . 17 ALA HB1 1 1
19 22774 1 1 17 ALA HB2 H -19.318 6.040 -1.758 1.00 . A A . 17 ALA HB2 1 1
19 22775 1 1 17 ALA HB3 H -19.731 4.561 -0.890 1.00 . A A . 17 ALA HB3 1 1
19 22776 1 1 17 ALA N N -17.199 5.042 0.573 1.00 . A A . 17 ALA N 1 1
19 22777 1 1 17 ALA O O -16.817 7.261 -1.369 1.00 . A A . 17 ALA O 1 1
19 22778 1 1 18 CYS C C -16.069 7.573 -4.011 1.00 . A A . 18 CYS C 1 1
19 22779 1 1 18 CYS CA C -15.295 6.360 -3.503 1.00 . A A . 18 CYS CA 1 1
19 22780 1 1 18 CYS CB C -14.780 5.537 -4.686 1.00 . A A . 18 CYS CB 1 1
19 22781 1 1 18 CYS H H -16.178 4.569 -2.802 1.00 . A A . 18 CYS H 1 1
19 22782 1 1 18 CYS HA H -14.453 6.703 -2.922 1.00 . A A . 18 CYS HA 1 1
19 22783 1 1 18 CYS HB2 H -14.574 4.530 -4.353 1.00 . A A . 18 CYS HB2 1 1
19 22784 1 1 18 CYS HB3 H -15.541 5.508 -5.453 1.00 . A A . 18 CYS HB3 1 1
19 22785 1 1 18 CYS N N -16.130 5.535 -2.639 1.00 . A A . 18 CYS N 1 1
19 22786 1 1 18 CYS O O -17.279 7.504 -4.227 1.00 . A A . 18 CYS O 1 1
19 22787 1 1 18 CYS SG S -13.256 6.192 -5.440 1.00 . A A . 18 CYS SG 1 1
19 22788 1 1 19 SER C C -15.946 9.981 -6.202 1.00 . A A . 19 SER C 1 1
19 22789 1 1 19 SER CA C -15.983 9.912 -4.679 1.00 . A A . 19 SER CA 1 1
19 22790 1 1 19 SER CB C -15.275 11.131 -4.084 1.00 . A A . 19 SER CB 1 1
19 22791 1 1 19 SER H H -14.401 8.674 -4.009 1.00 . A A . 19 SER H 1 1
19 22792 1 1 19 SER HA H -17.013 9.911 -4.355 1.00 . A A . 19 SER HA 1 1
19 22793 1 1 19 SER HB2 H -14.216 11.061 -4.281 1.00 . A A . 19 SER HB2 1 1
19 22794 1 1 19 SER HB3 H -15.667 12.029 -4.539 1.00 . A A . 19 SER HB3 1 1
19 22795 1 1 19 SER HG H -16.384 11.450 -2.501 1.00 . A A . 19 SER HG 1 1
19 22796 1 1 19 SER N N -15.362 8.682 -4.200 1.00 . A A . 19 SER N 1 1
19 22797 1 1 19 SER O O -16.921 10.379 -6.841 1.00 . A A . 19 SER O 1 1
19 22798 1 1 19 SER OG O -15.475 11.204 -2.683 1.00 . A A . 19 SER OG 1 1
19 22799 1 1 20 HIS C C -15.651 8.674 -8.900 1.00 . A A . 20 HIS C 1 1
19 22800 1 1 20 HIS CA C -14.648 9.608 -8.228 1.00 . A A . 20 HIS CA 1 1
19 22801 1 1 20 HIS CB C -13.223 9.201 -8.605 1.00 . A A . 20 HIS CB 1 1
19 22802 1 1 20 HIS CD2 C -11.291 10.696 -9.475 1.00 . A A . 20 HIS CD2 1 1
19 22803 1 1 20 HIS CE1 C -11.249 12.153 -7.837 1.00 . A A . 20 HIS CE1 1 1
19 22804 1 1 20 HIS CG C -12.252 10.341 -8.591 1.00 . A A . 20 HIS CG 1 1
19 22805 1 1 20 HIS H H -14.072 9.284 -6.217 1.00 . A A . 20 HIS H 1 1
19 22806 1 1 20 HIS HA H -14.828 10.615 -8.571 1.00 . A A . 20 HIS HA 1 1
19 22807 1 1 20 HIS HB2 H -12.871 8.458 -7.905 1.00 . A A . 20 HIS HB2 1 1
19 22808 1 1 20 HIS HB3 H -13.227 8.779 -9.599 1.00 . A A . 20 HIS HB3 1 1
19 22809 1 1 20 HIS HD1 H -12.775 11.288 -6.783 1.00 . A A . 20 HIS HD1 1 1
19 22810 1 1 20 HIS HD2 H -11.047 10.186 -10.397 1.00 . A A . 20 HIS HD2 1 1
19 22811 1 1 20 HIS HE1 H -10.981 12.996 -7.219 1.00 . A A . 20 HIS HE1 1 1
19 22812 1 1 20 HIS N N -14.814 9.591 -6.779 1.00 . A A . 20 HIS N 1 1
19 22813 1 1 20 HIS ND1 N -12.200 11.273 -7.576 1.00 . A A . 20 HIS ND1 1 1
19 22814 1 1 20 HIS NE2 N -10.682 11.824 -8.984 1.00 . A A . 20 HIS NE2 1 1
19 22815 1 1 20 HIS O O -16.248 9.018 -9.921 1.00 . A A . 20 HIS O 1 1
19 22816 1 1 21 CYS C C -17.783 6.088 -7.813 1.00 . A A . 21 CYS C 1 1
19 22817 1 1 21 CYS CA C -16.759 6.507 -8.864 1.00 . A A . 21 CYS CA 1 1
19 22818 1 1 21 CYS CB C -15.997 5.279 -9.367 1.00 . A A . 21 CYS CB 1 1
19 22819 1 1 21 CYS H H -15.325 7.274 -7.509 1.00 . A A . 21 CYS H 1 1
19 22820 1 1 21 CYS HA H -17.278 6.962 -9.694 1.00 . A A . 21 CYS HA 1 1
19 22821 1 1 21 CYS HB2 H -16.687 4.619 -9.872 1.00 . A A . 21 CYS HB2 1 1
19 22822 1 1 21 CYS HB3 H -15.237 5.598 -10.065 1.00 . A A . 21 CYS HB3 1 1
19 22823 1 1 21 CYS N N -15.830 7.491 -8.322 1.00 . A A . 21 CYS N 1 1
19 22824 1 1 21 CYS O O -17.741 6.549 -6.673 1.00 . A A . 21 CYS O 1 1
19 22825 1 1 21 CYS SG S -15.177 4.322 -8.052 1.00 . A A . 21 CYS SG 1 1
19 22826 1 1 22 ASP C C -19.343 3.384 -6.694 1.00 . A A . 22 ASP C 1 1
19 22827 1 1 22 ASP CA C -19.735 4.729 -7.299 1.00 . A A . 22 ASP CA 1 1
19 22828 1 1 22 ASP CB C -21.070 4.602 -8.034 1.00 . A A . 22 ASP CB 1 1
19 22829 1 1 22 ASP CG C -22.259 4.762 -7.108 1.00 . A A . 22 ASP CG 1 1
19 22830 1 1 22 ASP H H -18.681 4.880 -9.129 1.00 . A A . 22 ASP H 1 1
19 22831 1 1 22 ASP HA H -19.840 5.450 -6.503 1.00 . A A . 22 ASP HA 1 1
19 22832 1 1 22 ASP HB2 H -21.127 5.365 -8.797 1.00 . A A . 22 ASP HB2 1 1
19 22833 1 1 22 ASP HB3 H -21.126 3.629 -8.499 1.00 . A A . 22 ASP HB3 1 1
19 22834 1 1 22 ASP N N -18.700 5.212 -8.206 1.00 . A A . 22 ASP N 1 1
19 22835 1 1 22 ASP O O -20.133 2.440 -6.688 1.00 . A A . 22 ASP O 1 1
19 22836 1 1 22 ASP OD1 O -22.541 5.907 -6.695 1.00 . A A . 22 ASP OD1 1 1
19 22837 1 1 22 ASP OD2 O -22.908 3.742 -6.795 1.00 . A A . 22 ASP OD2 1 1
19 22838 1 1 23 LYS C C -17.506 2.223 -4.067 1.00 . A A . 23 LYS C 1 1
19 22839 1 1 23 LYS CA C -17.619 2.075 -5.581 1.00 . A A . 23 LYS CA 1 1
19 22840 1 1 23 LYS CB C -16.256 1.706 -6.171 1.00 . A A . 23 LYS CB 1 1
19 22841 1 1 23 LYS CD C -16.457 -0.347 -7.604 1.00 . A A . 23 LYS CD 1 1
19 22842 1 1 23 LYS CE C -16.211 -0.912 -8.995 1.00 . A A . 23 LYS CE 1 1
19 22843 1 1 23 LYS CG C -16.333 1.167 -7.589 1.00 . A A . 23 LYS CG 1 1
19 22844 1 1 23 LYS H H -17.533 4.090 -6.223 1.00 . A A . 23 LYS H 1 1
19 22845 1 1 23 LYS HA H -18.323 1.287 -5.801 1.00 . A A . 23 LYS HA 1 1
19 22846 1 1 23 LYS HB2 H -15.630 2.586 -6.176 1.00 . A A . 23 LYS HB2 1 1
19 22847 1 1 23 LYS HB3 H -15.799 0.952 -5.546 1.00 . A A . 23 LYS HB3 1 1
19 22848 1 1 23 LYS HD2 H -15.731 -0.766 -6.924 1.00 . A A . 23 LYS HD2 1 1
19 22849 1 1 23 LYS HD3 H -17.453 -0.621 -7.285 1.00 . A A . 23 LYS HD3 1 1
19 22850 1 1 23 LYS HE2 H -16.778 -1.824 -9.104 1.00 . A A . 23 LYS HE2 1 1
19 22851 1 1 23 LYS HE3 H -16.544 -0.191 -9.726 1.00 . A A . 23 LYS HE3 1 1
19 22852 1 1 23 LYS HG2 H -17.196 1.593 -8.080 1.00 . A A . 23 LYS HG2 1 1
19 22853 1 1 23 LYS HG3 H -15.437 1.452 -8.121 1.00 . A A . 23 LYS HG3 1 1
19 22854 1 1 23 LYS HZ1 H -14.235 -0.320 -9.322 1.00 . A A . 23 LYS HZ1 1 1
19 22855 1 1 23 LYS HZ2 H -14.654 -1.764 -10.097 1.00 . A A . 23 LYS HZ2 1 1
19 22856 1 1 23 LYS HZ3 H -14.382 -1.748 -8.427 1.00 . A A . 23 LYS HZ3 1 1
19 22857 1 1 23 LYS N N -18.117 3.303 -6.188 1.00 . A A . 23 LYS N 1 1
19 22858 1 1 23 LYS NZ N -14.770 -1.207 -9.226 1.00 . A A . 23 LYS NZ 1 1
19 22859 1 1 23 LYS O O -17.204 3.304 -3.559 1.00 . A A . 23 LYS O 1 1
19 22860 1 1 24 THR C C -16.685 0.095 -1.388 1.00 . A A . 24 THR C 1 1
19 22861 1 1 24 THR CA C -17.674 1.139 -1.894 1.00 . A A . 24 THR CA 1 1
19 22862 1 1 24 THR CB C -19.052 0.874 -1.259 1.00 . A A . 24 THR CB 1 1
19 22863 1 1 24 THR CG2 C -20.033 1.982 -1.612 1.00 . A A . 24 THR CG2 1 1
19 22864 1 1 24 THR H H -17.986 0.300 -3.812 1.00 . A A . 24 THR H 1 1
19 22865 1 1 24 THR HA H -17.340 2.118 -1.583 1.00 . A A . 24 THR HA 1 1
19 22866 1 1 24 THR HB H -18.937 0.844 -0.185 1.00 . A A . 24 THR HB 1 1
19 22867 1 1 24 THR HG1 H -20.177 -0.240 -2.435 1.00 . A A . 24 THR HG1 1 1
19 22868 1 1 24 THR HG21 H -20.481 2.368 -0.708 1.00 . A A . 24 THR HG21 1 1
19 22869 1 1 24 THR HG22 H -20.804 1.588 -2.257 1.00 . A A . 24 THR HG22 1 1
19 22870 1 1 24 THR HG23 H -19.509 2.777 -2.121 1.00 . A A . 24 THR HG23 1 1
19 22871 1 1 24 THR N N -17.749 1.131 -3.350 1.00 . A A . 24 THR N 1 1
19 22872 1 1 24 THR O O -16.372 -0.868 -2.088 1.00 . A A . 24 THR O 1 1
19 22873 1 1 24 THR OG1 O -19.565 -0.385 -1.709 1.00 . A A . 24 THR OG1 1 1
19 22874 1 1 25 PHE C C -15.413 -0.684 1.946 1.00 . A A . 25 PHE C 1 1
19 22875 1 1 25 PHE CA C -15.241 -0.632 0.431 1.00 . A A . 25 PHE CA 1 1
19 22876 1 1 25 PHE CB C -13.810 -0.218 0.082 1.00 . A A . 25 PHE CB 1 1
19 22877 1 1 25 PHE CD1 C -14.047 1.375 -1.842 1.00 . A A . 25 PHE CD1 1 1
19 22878 1 1 25 PHE CD2 C -13.033 -0.745 -2.245 1.00 . A A . 25 PHE CD2 1 1
19 22879 1 1 25 PHE CE1 C -13.879 1.712 -3.171 1.00 . A A . 25 PHE CE1 1 1
19 22880 1 1 25 PHE CE2 C -12.862 -0.413 -3.575 1.00 . A A . 25 PHE CE2 1 1
19 22881 1 1 25 PHE CG C -13.626 0.145 -1.363 1.00 . A A . 25 PHE CG 1 1
19 22882 1 1 25 PHE CZ C -13.287 0.817 -4.040 1.00 . A A . 25 PHE CZ 1 1
19 22883 1 1 25 PHE H H -16.484 1.080 0.340 1.00 . A A . 25 PHE H 1 1
19 22884 1 1 25 PHE HA H -15.432 -1.614 0.025 1.00 . A A . 25 PHE HA 1 1
19 22885 1 1 25 PHE HB2 H -13.536 0.640 0.677 1.00 . A A . 25 PHE HB2 1 1
19 22886 1 1 25 PHE HB3 H -13.142 -1.035 0.309 1.00 . A A . 25 PHE HB3 1 1
19 22887 1 1 25 PHE HD1 H -14.512 2.077 -1.163 1.00 . A A . 25 PHE HD1 1 1
19 22888 1 1 25 PHE HD2 H -12.701 -1.707 -1.883 1.00 . A A . 25 PHE HD2 1 1
19 22889 1 1 25 PHE HE1 H -14.213 2.674 -3.531 1.00 . A A . 25 PHE HE1 1 1
19 22890 1 1 25 PHE HE2 H -12.398 -1.115 -4.252 1.00 . A A . 25 PHE HE2 1 1
19 22891 1 1 25 PHE HZ H -13.154 1.078 -5.079 1.00 . A A . 25 PHE HZ 1 1
19 22892 1 1 25 PHE N N -16.196 0.293 -0.169 1.00 . A A . 25 PHE N 1 1
19 22893 1 1 25 PHE O O -15.892 0.269 2.561 1.00 . A A . 25 PHE O 1 1
19 22894 1 1 26 ARG C C -14.056 -1.183 4.716 1.00 . A A . 26 ARG C 1 1
19 22895 1 1 26 ARG CA C -15.130 -1.983 3.985 1.00 . A A . 26 ARG CA 1 1
19 22896 1 1 26 ARG CB C -15.013 -3.465 4.348 1.00 . A A . 26 ARG CB 1 1
19 22897 1 1 26 ARG CD C -14.842 -5.018 6.316 1.00 . A A . 26 ARG CD 1 1
19 22898 1 1 26 ARG CG C -15.534 -3.795 5.737 1.00 . A A . 26 ARG CG 1 1
19 22899 1 1 26 ARG CZ C -15.202 -6.349 8.351 1.00 . A A . 26 ARG CZ 1 1
19 22900 1 1 26 ARG H H -14.645 -2.530 1.999 1.00 . A A . 26 ARG H 1 1
19 22901 1 1 26 ARG HA H -16.101 -1.623 4.290 1.00 . A A . 26 ARG HA 1 1
19 22902 1 1 26 ARG HB2 H -15.575 -4.045 3.630 1.00 . A A . 26 ARG HB2 1 1
19 22903 1 1 26 ARG HB3 H -13.975 -3.754 4.298 1.00 . A A . 26 ARG HB3 1 1
19 22904 1 1 26 ARG HD2 H -14.604 -5.696 5.509 1.00 . A A . 26 ARG HD2 1 1
19 22905 1 1 26 ARG HD3 H -13.930 -4.703 6.801 1.00 . A A . 26 ARG HD3 1 1
19 22906 1 1 26 ARG HE H -16.649 -5.708 7.138 1.00 . A A . 26 ARG HE 1 1
19 22907 1 1 26 ARG HG2 H -15.355 -2.952 6.388 1.00 . A A . 26 ARG HG2 1 1
19 22908 1 1 26 ARG HG3 H -16.595 -3.986 5.677 1.00 . A A . 26 ARG HG3 1 1
19 22909 1 1 26 ARG HH11 H -13.270 -5.915 7.950 1.00 . A A . 26 ARG HH11 1 1
19 22910 1 1 26 ARG HH12 H -13.538 -6.853 9.382 1.00 . A A . 26 ARG HH12 1 1
19 22911 1 1 26 ARG HH21 H -17.015 -6.941 9.021 1.00 . A A . 26 ARG HH21 1 1
19 22912 1 1 26 ARG HH22 H -15.669 -7.436 9.990 1.00 . A A . 26 ARG HH22 1 1
19 22913 1 1 26 ARG N N -15.019 -1.805 2.542 1.00 . A A . 26 ARG N 1 1
19 22914 1 1 26 ARG NE N -15.681 -5.714 7.287 1.00 . A A . 26 ARG NE 1 1
19 22915 1 1 26 ARG NH1 N -13.896 -6.375 8.580 1.00 . A A . 26 ARG NH1 1 1
19 22916 1 1 26 ARG NH2 N -16.030 -6.959 9.190 1.00 . A A . 26 ARG NH2 1 1
19 22917 1 1 26 ARG O O -14.361 -0.363 5.581 1.00 . A A . 26 ARG O 1 1
19 22918 1 1 27 GLN C C -11.156 0.377 4.080 1.00 . A A . 27 GLN C 1 1
19 22919 1 1 27 GLN CA C -11.680 -0.733 4.986 1.00 . A A . 27 GLN CA 1 1
19 22920 1 1 27 GLN CB C -10.555 -1.717 5.308 1.00 . A A . 27 GLN CB 1 1
19 22921 1 1 27 GLN CD C -9.922 -3.742 6.680 1.00 . A A . 27 GLN CD 1 1
19 22922 1 1 27 GLN CG C -10.775 -2.492 6.598 1.00 . A A . 27 GLN CG 1 1
19 22923 1 1 27 GLN H H -12.619 -2.094 3.666 1.00 . A A . 27 GLN H 1 1
19 22924 1 1 27 GLN HA H -12.035 -0.292 5.905 1.00 . A A . 27 GLN HA 1 1
19 22925 1 1 27 GLN HB2 H -10.469 -2.426 4.498 1.00 . A A . 27 GLN HB2 1 1
19 22926 1 1 27 GLN HB3 H -9.628 -1.170 5.397 1.00 . A A . 27 GLN HB3 1 1
19 22927 1 1 27 GLN HE21 H -11.541 -4.855 6.988 1.00 . A A . 27 GLN HE21 1 1
19 22928 1 1 27 GLN HE22 H -10.038 -5.708 6.954 1.00 . A A . 27 GLN HE22 1 1
19 22929 1 1 27 GLN HG2 H -10.530 -1.853 7.433 1.00 . A A . 27 GLN HG2 1 1
19 22930 1 1 27 GLN HG3 H -11.815 -2.778 6.657 1.00 . A A . 27 GLN HG3 1 1
19 22931 1 1 27 GLN N N -12.799 -1.429 4.362 1.00 . A A . 27 GLN N 1 1
19 22932 1 1 27 GLN NE2 N -10.565 -4.884 6.897 1.00 . A A . 27 GLN NE2 1 1
19 22933 1 1 27 GLN O O -10.955 0.173 2.882 1.00 . A A . 27 GLN O 1 1
19 22934 1 1 27 GLN OE1 O -8.699 -3.683 6.551 1.00 . A A . 27 GLN OE1 1 1
19 22935 1 1 28 LYS C C -9.287 2.283 2.991 1.00 . A A . 28 LYS C 1 1
19 22936 1 1 28 LYS CA C -10.436 2.696 3.905 1.00 . A A . 28 LYS CA 1 1
19 22937 1 1 28 LYS CB C -9.972 3.799 4.860 1.00 . A A . 28 LYS CB 1 1
19 22938 1 1 28 LYS CD C -10.368 5.909 3.557 1.00 . A A . 28 LYS CD 1 1
19 22939 1 1 28 LYS CE C -9.727 7.152 2.958 1.00 . A A . 28 LYS CE 1 1
19 22940 1 1 28 LYS CG C -9.326 4.980 4.156 1.00 . A A . 28 LYS CG 1 1
19 22941 1 1 28 LYS H H -11.116 1.654 5.618 1.00 . A A . 28 LYS H 1 1
19 22942 1 1 28 LYS HA H -11.245 3.074 3.298 1.00 . A A . 28 LYS HA 1 1
19 22943 1 1 28 LYS HB2 H -10.825 4.160 5.415 1.00 . A A . 28 LYS HB2 1 1
19 22944 1 1 28 LYS HB3 H -9.254 3.381 5.551 1.00 . A A . 28 LYS HB3 1 1
19 22945 1 1 28 LYS HD2 H -10.902 5.384 2.779 1.00 . A A . 28 LYS HD2 1 1
19 22946 1 1 28 LYS HD3 H -11.059 6.209 4.332 1.00 . A A . 28 LYS HD3 1 1
19 22947 1 1 28 LYS HE2 H -9.645 7.905 3.727 1.00 . A A . 28 LYS HE2 1 1
19 22948 1 1 28 LYS HE3 H -8.741 6.895 2.600 1.00 . A A . 28 LYS HE3 1 1
19 22949 1 1 28 LYS HG2 H -8.734 5.533 4.871 1.00 . A A . 28 LYS HG2 1 1
19 22950 1 1 28 LYS HG3 H -8.688 4.611 3.366 1.00 . A A . 28 LYS HG3 1 1
19 22951 1 1 28 LYS HZ1 H -10.126 8.606 1.513 1.00 . A A . 28 LYS HZ1 1 1
19 22952 1 1 28 LYS HZ2 H -11.510 7.853 2.127 1.00 . A A . 28 LYS HZ2 1 1
19 22953 1 1 28 LYS HZ3 H -10.519 7.033 1.029 1.00 . A A . 28 LYS HZ3 1 1
19 22954 1 1 28 LYS N N -10.937 1.553 4.659 1.00 . A A . 28 LYS N 1 1
19 22955 1 1 28 LYS NZ N -10.527 7.699 1.828 1.00 . A A . 28 LYS NZ 1 1
19 22956 1 1 28 LYS O O -9.210 2.718 1.842 1.00 . A A . 28 LYS O 1 1
19 22957 1 1 29 GLN C C -7.683 0.519 1.346 1.00 . A A . 29 GLN C 1 1
19 22958 1 1 29 GLN CA C -7.253 0.971 2.738 1.00 . A A . 29 GLN CA 1 1
19 22959 1 1 29 GLN CB C -6.558 -0.179 3.469 1.00 . A A . 29 GLN CB 1 1
19 22960 1 1 29 GLN CD C -4.570 -1.736 3.553 1.00 . A A . 29 GLN CD 1 1
19 22961 1 1 29 GLN CG C -5.170 -0.490 2.932 1.00 . A A . 29 GLN CG 1 1
19 22962 1 1 29 GLN H H -8.514 1.131 4.431 1.00 . A A . 29 GLN H 1 1
19 22963 1 1 29 GLN HA H -6.560 1.793 2.638 1.00 . A A . 29 GLN HA 1 1
19 22964 1 1 29 GLN HB2 H -6.468 0.076 4.514 1.00 . A A . 29 GLN HB2 1 1
19 22965 1 1 29 GLN HB3 H -7.164 -1.068 3.374 1.00 . A A . 29 GLN HB3 1 1
19 22966 1 1 29 GLN HE21 H -2.738 -1.000 3.321 1.00 . A A . 29 GLN HE21 1 1
19 22967 1 1 29 GLN HE22 H -2.832 -2.564 4.047 1.00 . A A . 29 GLN HE22 1 1
19 22968 1 1 29 GLN HG2 H -5.234 -0.634 1.864 1.00 . A A . 29 GLN HG2 1 1
19 22969 1 1 29 GLN HG3 H -4.521 0.348 3.143 1.00 . A A . 29 GLN HG3 1 1
19 22970 1 1 29 GLN N N -8.398 1.442 3.509 1.00 . A A . 29 GLN N 1 1
19 22971 1 1 29 GLN NE2 N -3.246 -1.771 3.650 1.00 . A A . 29 GLN NE2 1 1
19 22972 1 1 29 GLN O O -7.022 0.821 0.352 1.00 . A A . 29 GLN O 1 1
19 22973 1 1 29 GLN OE1 O -5.288 -2.658 3.941 1.00 . A A . 29 GLN OE1 1 1
19 22974 1 1 30 LEU C C -9.667 0.455 -0.919 1.00 . A A . 30 LEU C 1 1
19 22975 1 1 30 LEU CA C -9.313 -0.701 0.012 1.00 . A A . 30 LEU CA 1 1
19 22976 1 1 30 LEU CB C -10.545 -1.577 0.248 1.00 . A A . 30 LEU CB 1 1
19 22977 1 1 30 LEU CD1 C -9.295 -3.618 -0.498 1.00 . A A . 30 LEU CD1 1 1
19 22978 1 1 30 LEU CD2 C -9.743 -3.249 1.935 1.00 . A A . 30 LEU CD2 1 1
19 22979 1 1 30 LEU CG C -10.274 -3.056 0.522 1.00 . A A . 30 LEU CG 1 1
19 22980 1 1 30 LEU H H -9.278 -0.415 2.108 1.00 . A A . 30 LEU H 1 1
19 22981 1 1 30 LEU HA H -8.541 -1.297 -0.452 1.00 . A A . 30 LEU HA 1 1
19 22982 1 1 30 LEU HB2 H -11.078 -1.176 1.096 1.00 . A A . 30 LEU HB2 1 1
19 22983 1 1 30 LEU HB3 H -11.170 -1.511 -0.632 1.00 . A A . 30 LEU HB3 1 1
19 22984 1 1 30 LEU HD11 H -9.633 -4.589 -0.824 1.00 . A A . 30 LEU HD11 1 1
19 22985 1 1 30 LEU HD12 H -8.318 -3.709 -0.047 1.00 . A A . 30 LEU HD12 1 1
19 22986 1 1 30 LEU HD13 H -9.239 -2.952 -1.347 1.00 . A A . 30 LEU HD13 1 1
19 22987 1 1 30 LEU HD21 H -9.308 -4.233 2.024 1.00 . A A . 30 LEU HD21 1 1
19 22988 1 1 30 LEU HD22 H -10.555 -3.149 2.641 1.00 . A A . 30 LEU HD22 1 1
19 22989 1 1 30 LEU HD23 H -8.992 -2.502 2.142 1.00 . A A . 30 LEU HD23 1 1
19 22990 1 1 30 LEU HG H -11.200 -3.608 0.433 1.00 . A A . 30 LEU HG 1 1
19 22991 1 1 30 LEU N N -8.794 -0.207 1.282 1.00 . A A . 30 LEU N 1 1
19 22992 1 1 30 LEU O O -9.274 0.469 -2.086 1.00 . A A . 30 LEU O 1 1
19 22993 1 1 31 LEU C C -9.622 3.490 -1.468 1.00 . A A . 31 LEU C 1 1
19 22994 1 1 31 LEU CA C -10.815 2.586 -1.177 1.00 . A A . 31 LEU CA 1 1
19 22995 1 1 31 LEU CB C -11.897 3.373 -0.435 1.00 . A A . 31 LEU CB 1 1
19 22996 1 1 31 LEU CD1 C -12.643 4.623 -2.475 1.00 . A A . 31 LEU CD1 1 1
19 22997 1 1 31 LEU CD2 C -13.358 5.397 -0.207 1.00 . A A . 31 LEU CD2 1 1
19 22998 1 1 31 LEU CG C -12.244 4.745 -1.013 1.00 . A A . 31 LEU CG 1 1
19 22999 1 1 31 LEU H H -10.692 1.356 0.541 1.00 . A A . 31 LEU H 1 1
19 23000 1 1 31 LEU HA H -11.219 2.230 -2.113 1.00 . A A . 31 LEU HA 1 1
19 23001 1 1 31 LEU HB2 H -12.797 2.777 -0.434 1.00 . A A . 31 LEU HB2 1 1
19 23002 1 1 31 LEU HB3 H -11.561 3.516 0.582 1.00 . A A . 31 LEU HB3 1 1
19 23003 1 1 31 LEU HD11 H -12.310 5.497 -3.013 1.00 . A A . 31 LEU HD11 1 1
19 23004 1 1 31 LEU HD12 H -13.717 4.542 -2.550 1.00 . A A . 31 LEU HD12 1 1
19 23005 1 1 31 LEU HD13 H -12.186 3.742 -2.901 1.00 . A A . 31 LEU HD13 1 1
19 23006 1 1 31 LEU HD21 H -12.930 6.088 0.504 1.00 . A A . 31 LEU HD21 1 1
19 23007 1 1 31 LEU HD22 H -13.913 4.635 0.322 1.00 . A A . 31 LEU HD22 1 1
19 23008 1 1 31 LEU HD23 H -14.020 5.929 -0.873 1.00 . A A . 31 LEU HD23 1 1
19 23009 1 1 31 LEU HG H -11.372 5.383 -0.957 1.00 . A A . 31 LEU HG 1 1
19 23010 1 1 31 LEU N N -10.410 1.423 -0.394 1.00 . A A . 31 LEU N 1 1
19 23011 1 1 31 LEU O O -9.658 4.306 -2.388 1.00 . A A . 31 LEU O 1 1
19 23012 1 1 32 ASP C C -6.488 3.572 -1.971 1.00 . A A . 32 ASP C 1 1
19 23013 1 1 32 ASP CA C -7.358 4.137 -0.853 1.00 . A A . 32 ASP CA 1 1
19 23014 1 1 32 ASP CB C -6.561 4.189 0.452 1.00 . A A . 32 ASP CB 1 1
19 23015 1 1 32 ASP CG C -5.684 5.422 0.546 1.00 . A A . 32 ASP CG 1 1
19 23016 1 1 32 ASP H H -8.596 2.669 0.039 1.00 . A A . 32 ASP H 1 1
19 23017 1 1 32 ASP HA H -7.659 5.138 -1.120 1.00 . A A . 32 ASP HA 1 1
19 23018 1 1 32 ASP HB2 H -7.249 4.195 1.286 1.00 . A A . 32 ASP HB2 1 1
19 23019 1 1 32 ASP HB3 H -5.931 3.314 0.517 1.00 . A A . 32 ASP HB3 1 1
19 23020 1 1 32 ASP N N -8.564 3.337 -0.678 1.00 . A A . 32 ASP N 1 1
19 23021 1 1 32 ASP O O -5.943 4.318 -2.784 1.00 . A A . 32 ASP O 1 1
19 23022 1 1 32 ASP OD1 O -6.070 6.468 -0.014 1.00 . A A . 32 ASP OD1 1 1
19 23023 1 1 32 ASP OD2 O -4.610 5.339 1.179 1.00 . A A . 32 ASP OD2 1 1
19 23024 1 1 33 MET C C -6.335 1.456 -4.331 1.00 . A A . 33 MET C 1 1
19 23025 1 1 33 MET CA C -5.558 1.584 -3.025 1.00 . A A . 33 MET CA 1 1
19 23026 1 1 33 MET CB C -5.123 0.201 -2.539 1.00 . A A . 33 MET CB 1 1
19 23027 1 1 33 MET CE C -7.064 -3.275 -3.256 1.00 . A A . 33 MET CE 1 1
19 23028 1 1 33 MET CG C -6.276 -0.773 -2.363 1.00 . A A . 33 MET CG 1 1
19 23029 1 1 33 MET H H -6.821 1.707 -1.330 1.00 . A A . 33 MET H 1 1
19 23030 1 1 33 MET HA H -4.680 2.188 -3.200 1.00 . A A . 33 MET HA 1 1
19 23031 1 1 33 MET HB2 H -4.432 -0.219 -3.255 1.00 . A A . 33 MET HB2 1 1
19 23032 1 1 33 MET HB3 H -4.622 0.307 -1.588 1.00 . A A . 33 MET HB3 1 1
19 23033 1 1 33 MET HE1 H -7.367 -3.201 -2.222 1.00 . A A . 33 MET HE1 1 1
19 23034 1 1 33 MET HE2 H -7.865 -3.711 -3.835 1.00 . A A . 33 MET HE2 1 1
19 23035 1 1 33 MET HE3 H -6.185 -3.899 -3.331 1.00 . A A . 33 MET HE3 1 1
19 23036 1 1 33 MET HG2 H -6.005 -1.502 -1.614 1.00 . A A . 33 MET HG2 1 1
19 23037 1 1 33 MET HG3 H -7.144 -0.224 -2.029 1.00 . A A . 33 MET HG3 1 1
19 23038 1 1 33 MET N N -6.362 2.249 -2.006 1.00 . A A . 33 MET N 1 1
19 23039 1 1 33 MET O O -5.750 1.443 -5.415 1.00 . A A . 33 MET O 1 1
19 23040 1 1 33 MET SD S -6.691 -1.641 -3.888 1.00 . A A . 33 MET SD 1 1
19 23041 1 1 34 HIS C C -8.364 2.444 -6.311 1.00 . A A . 34 HIS C 1 1
19 23042 1 1 34 HIS CA C -8.513 1.233 -5.396 1.00 . A A . 34 HIS CA 1 1
19 23043 1 1 34 HIS CB C -9.974 1.076 -4.972 1.00 . A A . 34 HIS CB 1 1
19 23044 1 1 34 HIS CD2 C -11.388 2.903 -6.152 1.00 . A A . 34 HIS CD2 1 1
19 23045 1 1 34 HIS CE1 C -12.385 1.630 -7.633 1.00 . A A . 34 HIS CE1 1 1
19 23046 1 1 34 HIS CG C -10.948 1.637 -5.962 1.00 . A A . 34 HIS CG 1 1
19 23047 1 1 34 HIS H H -8.065 1.376 -3.332 1.00 . A A . 34 HIS H 1 1
19 23048 1 1 34 HIS HA H -8.207 0.350 -5.935 1.00 . A A . 34 HIS HA 1 1
19 23049 1 1 34 HIS HB2 H -10.195 0.027 -4.848 1.00 . A A . 34 HIS HB2 1 1
19 23050 1 1 34 HIS HB3 H -10.126 1.585 -4.031 1.00 . A A . 34 HIS HB3 1 1
19 23051 1 1 34 HIS HD1 H -11.483 -0.102 -7.024 1.00 . A A . 34 HIS HD1 1 1
19 23052 1 1 34 HIS HD2 H -11.093 3.776 -5.587 1.00 . A A . 34 HIS HD2 1 1
19 23053 1 1 34 HIS HE1 H -13.013 1.298 -8.446 1.00 . A A . 34 HIS HE1 1 1
19 23054 1 1 34 HIS N N -7.657 1.360 -4.222 1.00 . A A . 34 HIS N 1 1
19 23055 1 1 34 HIS ND1 N -11.592 0.864 -6.905 1.00 . A A . 34 HIS ND1 1 1
19 23056 1 1 34 HIS NE2 N -12.280 2.872 -7.195 1.00 . A A . 34 HIS NE2 1 1
19 23057 1 1 34 HIS O O -8.254 2.304 -7.530 1.00 . A A . 34 HIS O 1 1
19 23058 1 1 35 PHE C C -6.889 4.915 -7.209 1.00 . A A . 35 PHE C 1 1
19 23059 1 1 35 PHE CA C -8.228 4.869 -6.479 1.00 . A A . 35 PHE CA 1 1
19 23060 1 1 35 PHE CB C -8.360 6.080 -5.554 1.00 . A A . 35 PHE CB 1 1
19 23061 1 1 35 PHE CD1 C -7.185 7.844 -6.897 1.00 . A A . 35 PHE CD1 1 1
19 23062 1 1 35 PHE CD2 C -9.481 8.179 -6.350 1.00 . A A . 35 PHE CD2 1 1
19 23063 1 1 35 PHE CE1 C -7.165 9.053 -7.566 1.00 . A A . 35 PHE CE1 1 1
19 23064 1 1 35 PHE CE2 C -9.468 9.389 -7.018 1.00 . A A . 35 PHE CE2 1 1
19 23065 1 1 35 PHE CG C -8.342 7.394 -6.282 1.00 . A A . 35 PHE CG 1 1
19 23066 1 1 35 PHE CZ C -8.308 9.826 -7.628 1.00 . A A . 35 PHE CZ 1 1
19 23067 1 1 35 PHE H H -8.454 3.680 -4.742 1.00 . A A . 35 PHE H 1 1
19 23068 1 1 35 PHE HA H -9.023 4.895 -7.209 1.00 . A A . 35 PHE HA 1 1
19 23069 1 1 35 PHE HB2 H -9.293 6.013 -5.016 1.00 . A A . 35 PHE HB2 1 1
19 23070 1 1 35 PHE HB3 H -7.542 6.077 -4.851 1.00 . A A . 35 PHE HB3 1 1
19 23071 1 1 35 PHE HD1 H -6.291 7.241 -6.851 1.00 . A A . 35 PHE HD1 1 1
19 23072 1 1 35 PHE HD2 H -10.390 7.838 -5.873 1.00 . A A . 35 PHE HD2 1 1
19 23073 1 1 35 PHE HE1 H -6.258 9.393 -8.043 1.00 . A A . 35 PHE HE1 1 1
19 23074 1 1 35 PHE HE2 H -10.364 9.991 -7.064 1.00 . A A . 35 PHE HE2 1 1
19 23075 1 1 35 PHE HZ H -8.295 10.772 -8.150 1.00 . A A . 35 PHE HZ 1 1
19 23076 1 1 35 PHE N N -8.362 3.633 -5.717 1.00 . A A . 35 PHE N 1 1
19 23077 1 1 35 PHE O O -6.838 5.079 -8.428 1.00 . A A . 35 PHE O 1 1
19 23078 1 1 36 LYS C C -4.242 3.596 -7.942 1.00 . A A . 36 LYS C 1 1
19 23079 1 1 36 LYS CA C -4.464 4.795 -7.026 1.00 . A A . 36 LYS CA 1 1
19 23080 1 1 36 LYS CB C -3.413 4.802 -5.914 1.00 . A A . 36 LYS CB 1 1
19 23081 1 1 36 LYS CD C -2.311 7.017 -6.351 1.00 . A A . 36 LYS CD 1 1
19 23082 1 1 36 LYS CE C -0.853 6.585 -6.381 1.00 . A A . 36 LYS CE 1 1
19 23083 1 1 36 LYS CG C -3.117 6.188 -5.366 1.00 . A A . 36 LYS CG 1 1
19 23084 1 1 36 LYS H H -5.910 4.643 -5.487 1.00 . A A . 36 LYS H 1 1
19 23085 1 1 36 LYS HA H -4.368 5.700 -7.607 1.00 . A A . 36 LYS HA 1 1
19 23086 1 1 36 LYS HB2 H -3.762 4.183 -5.101 1.00 . A A . 36 LYS HB2 1 1
19 23087 1 1 36 LYS HB3 H -2.493 4.388 -6.302 1.00 . A A . 36 LYS HB3 1 1
19 23088 1 1 36 LYS HD2 H -2.731 6.896 -7.339 1.00 . A A . 36 LYS HD2 1 1
19 23089 1 1 36 LYS HD3 H -2.364 8.057 -6.060 1.00 . A A . 36 LYS HD3 1 1
19 23090 1 1 36 LYS HE2 H -0.806 5.514 -6.260 1.00 . A A . 36 LYS HE2 1 1
19 23091 1 1 36 LYS HE3 H -0.430 6.858 -7.336 1.00 . A A . 36 LYS HE3 1 1
19 23092 1 1 36 LYS HG2 H -4.051 6.693 -5.166 1.00 . A A . 36 LYS HG2 1 1
19 23093 1 1 36 LYS HG3 H -2.556 6.089 -4.448 1.00 . A A . 36 LYS HG3 1 1
19 23094 1 1 36 LYS HZ1 H -0.670 7.422 -4.476 1.00 . A A . 36 LYS HZ1 1 1
19 23095 1 1 36 LYS HZ2 H 0.339 8.129 -5.635 1.00 . A A . 36 LYS HZ2 1 1
19 23096 1 1 36 LYS HZ3 H 0.716 6.606 -5.002 1.00 . A A . 36 LYS HZ3 1 1
19 23097 1 1 36 LYS N N -5.805 4.770 -6.454 1.00 . A A . 36 LYS N 1 1
19 23098 1 1 36 LYS NZ N -0.061 7.231 -5.298 1.00 . A A . 36 LYS NZ 1 1
19 23099 1 1 36 LYS O O -3.211 3.494 -8.608 1.00 . A A . 36 LYS O 1 1
19 23100 1 1 37 ARG C C -5.868 1.701 -10.124 1.00 . A A . 37 ARG C 1 1
19 23101 1 1 37 ARG CA C -5.125 1.499 -8.807 1.00 . A A . 37 ARG CA 1 1
19 23102 1 1 37 ARG CB C -5.695 0.288 -8.067 1.00 . A A . 37 ARG CB 1 1
19 23103 1 1 37 ARG CD C -6.709 -1.970 -8.501 1.00 . A A . 37 ARG CD 1 1
19 23104 1 1 37 ARG CG C -5.581 -1.012 -8.848 1.00 . A A . 37 ARG CG 1 1
19 23105 1 1 37 ARG CZ C -6.583 -3.711 -10.232 1.00 . A A . 37 ARG CZ 1 1
19 23106 1 1 37 ARG H H -6.012 2.827 -7.419 1.00 . A A . 37 ARG H 1 1
19 23107 1 1 37 ARG HA H -4.081 1.322 -9.020 1.00 . A A . 37 ARG HA 1 1
19 23108 1 1 37 ARG HB2 H -5.165 0.169 -7.133 1.00 . A A . 37 ARG HB2 1 1
19 23109 1 1 37 ARG HB3 H -6.739 0.467 -7.859 1.00 . A A . 37 ARG HB3 1 1
19 23110 1 1 37 ARG HD2 H -6.832 -1.988 -7.428 1.00 . A A . 37 ARG HD2 1 1
19 23111 1 1 37 ARG HD3 H -7.619 -1.616 -8.961 1.00 . A A . 37 ARG HD3 1 1
19 23112 1 1 37 ARG HE H -6.132 -3.982 -8.308 1.00 . A A . 37 ARG HE 1 1
19 23113 1 1 37 ARG HG2 H -5.623 -0.791 -9.904 1.00 . A A . 37 ARG HG2 1 1
19 23114 1 1 37 ARG HG3 H -4.637 -1.480 -8.613 1.00 . A A . 37 ARG HG3 1 1
19 23115 1 1 37 ARG HH11 H -7.196 -1.902 -10.889 1.00 . A A . 37 ARG HH11 1 1
19 23116 1 1 37 ARG HH12 H -7.103 -3.138 -12.099 1.00 . A A . 37 ARG HH12 1 1
19 23117 1 1 37 ARG HH21 H -6.006 -5.618 -9.893 1.00 . A A . 37 ARG HH21 1 1
19 23118 1 1 37 ARG HH22 H -6.426 -5.252 -11.532 1.00 . A A . 37 ARG HH22 1 1
19 23119 1 1 37 ARG N N -5.215 2.691 -7.972 1.00 . A A . 37 ARG N 1 1
19 23120 1 1 37 ARG NE N -6.438 -3.327 -8.969 1.00 . A A . 37 ARG NE 1 1
19 23121 1 1 37 ARG NH1 N -6.995 -2.846 -11.149 1.00 . A A . 37 ARG NH1 1 1
19 23122 1 1 37 ARG NH2 N -6.316 -4.963 -10.581 1.00 . A A . 37 ARG NH2 1 1
19 23123 1 1 37 ARG O O -5.268 1.671 -11.199 1.00 . A A . 37 ARG O 1 1
19 23124 1 1 38 TYR C C -7.782 3.499 -11.804 1.00 . A A . 38 TYR C 1 1
19 23125 1 1 38 TYR CA C -8.004 2.108 -11.217 1.00 . A A . 38 TYR CA 1 1
19 23126 1 1 38 TYR CB C -9.482 1.919 -10.872 1.00 . A A . 38 TYR CB 1 1
19 23127 1 1 38 TYR CD1 C -9.450 -0.326 -9.716 1.00 . A A . 38 TYR CD1 1 1
19 23128 1 1 38 TYR CD2 C -10.736 -0.106 -11.710 1.00 . A A . 38 TYR CD2 1 1
19 23129 1 1 38 TYR CE1 C -9.826 -1.651 -9.613 1.00 . A A . 38 TYR CE1 1 1
19 23130 1 1 38 TYR CE2 C -11.118 -1.430 -11.615 1.00 . A A . 38 TYR CE2 1 1
19 23131 1 1 38 TYR CG C -9.897 0.469 -10.764 1.00 . A A . 38 TYR CG 1 1
19 23132 1 1 38 TYR CZ C -10.661 -2.199 -10.565 1.00 . A A . 38 TYR CZ 1 1
19 23133 1 1 38 TYR H H -7.599 1.918 -9.148 1.00 . A A . 38 TYR H 1 1
19 23134 1 1 38 TYR HA H -7.718 1.370 -11.951 1.00 . A A . 38 TYR HA 1 1
19 23135 1 1 38 TYR HB2 H -9.687 2.393 -9.924 1.00 . A A . 38 TYR HB2 1 1
19 23136 1 1 38 TYR HB3 H -10.086 2.381 -11.639 1.00 . A A . 38 TYR HB3 1 1
19 23137 1 1 38 TYR HD1 H -8.796 0.106 -8.971 1.00 . A A . 38 TYR HD1 1 1
19 23138 1 1 38 TYR HD2 H -11.092 0.498 -12.532 1.00 . A A . 38 TYR HD2 1 1
19 23139 1 1 38 TYR HE1 H -9.468 -2.254 -8.791 1.00 . A A . 38 TYR HE1 1 1
19 23140 1 1 38 TYR HE2 H -11.771 -1.859 -12.361 1.00 . A A . 38 TYR HE2 1 1
19 23141 1 1 38 TYR HH H -11.591 -3.749 -11.218 1.00 . A A . 38 TYR HH 1 1
19 23142 1 1 38 TYR N N -7.178 1.905 -10.033 1.00 . A A . 38 TYR N 1 1
19 23143 1 1 38 TYR O O -7.248 3.643 -12.904 1.00 . A A . 38 TYR O 1 1
19 23144 1 1 38 TYR OH O -11.038 -3.518 -10.468 1.00 . A A . 38 TYR OH 1 1
19 23145 1 1 39 HIS C C -6.581 6.207 -11.831 1.00 . A A . 39 HIS C 1 1
19 23146 1 1 39 HIS CA C -8.040 5.901 -11.506 1.00 . A A . 39 HIS CA 1 1
19 23147 1 1 39 HIS CB C -8.548 6.865 -10.433 1.00 . A A . 39 HIS CB 1 1
19 23148 1 1 39 HIS CD2 C -10.601 6.465 -8.899 1.00 . A A . 39 HIS CD2 1 1
19 23149 1 1 39 HIS CE1 C -12.161 6.483 -10.440 1.00 . A A . 39 HIS CE1 1 1
19 23150 1 1 39 HIS CG C -9.994 6.672 -10.091 1.00 . A A . 39 HIS CG 1 1
19 23151 1 1 39 HIS H H -8.612 4.342 -10.193 1.00 . A A . 39 HIS H 1 1
19 23152 1 1 39 HIS HA H -8.629 6.029 -12.401 1.00 . A A . 39 HIS HA 1 1
19 23153 1 1 39 HIS HB2 H -7.973 6.725 -9.530 1.00 . A A . 39 HIS HB2 1 1
19 23154 1 1 39 HIS HB3 H -8.422 7.880 -10.781 1.00 . A A . 39 HIS HB3 1 1
19 23155 1 1 39 HIS HD1 H -10.877 6.804 -11.999 1.00 . A A . 39 HIS HD1 1 1
19 23156 1 1 39 HIS HD2 H -10.117 6.402 -7.934 1.00 . A A . 39 HIS HD2 1 1
19 23157 1 1 39 HIS HE1 H -13.123 6.439 -10.929 1.00 . A A . 39 HIS HE1 1 1
19 23158 1 1 39 HIS N N -8.194 4.521 -11.061 1.00 . A A . 39 HIS N 1 1
19 23159 1 1 39 HIS ND1 N -10.998 6.676 -11.036 1.00 . A A . 39 HIS ND1 1 1
19 23160 1 1 39 HIS NE2 N -11.948 6.352 -9.143 1.00 . A A . 39 HIS NE2 1 1
19 23161 1 1 39 HIS O O -6.285 7.110 -12.613 1.00 . A A . 39 HIS O 1 1
19 23162 1 1 40 ASP C C -3.568 4.316 -11.791 1.00 . A A . 40 ASP C 1 1
19 23163 1 1 40 ASP CA C -4.245 5.640 -11.450 1.00 . A A . 40 ASP CA 1 1
19 23164 1 1 40 ASP CB C -3.590 6.259 -10.214 1.00 . A A . 40 ASP CB 1 1
19 23165 1 1 40 ASP CG C -2.405 7.136 -10.564 1.00 . A A . 40 ASP CG 1 1
19 23166 1 1 40 ASP H H -5.971 4.746 -10.611 1.00 . A A . 40 ASP H 1 1
19 23167 1 1 40 ASP HA H -4.128 6.315 -12.284 1.00 . A A . 40 ASP HA 1 1
19 23168 1 1 40 ASP HB2 H -4.319 6.862 -9.692 1.00 . A A . 40 ASP HB2 1 1
19 23169 1 1 40 ASP HB3 H -3.250 5.468 -9.561 1.00 . A A . 40 ASP HB3 1 1
19 23170 1 1 40 ASP N N -5.673 5.450 -11.224 1.00 . A A . 40 ASP N 1 1
19 23171 1 1 40 ASP O O -3.522 3.388 -10.983 1.00 . A A . 40 ASP O 1 1
19 23172 1 1 40 ASP OD1 O -2.377 7.672 -11.692 1.00 . A A . 40 ASP OD1 1 1
19 23173 1 1 40 ASP OD2 O -1.506 7.288 -9.711 1.00 . A A . 40 ASP OD2 1 1
19 23174 1 1 41 PRO C C -1.015 2.789 -12.784 1.00 . A A . 41 PRO C 1 1
19 23175 1 1 41 PRO CA C -2.346 3.019 -13.492 1.00 . A A . 41 PRO CA 1 1
19 23176 1 1 41 PRO CB C -2.119 3.304 -14.979 1.00 . A A . 41 PRO CB 1 1
19 23177 1 1 41 PRO CD C -3.048 5.292 -14.031 1.00 . A A . 41 PRO CD 1 1
19 23178 1 1 41 PRO CG C -2.095 4.790 -15.080 1.00 . A A . 41 PRO CG 1 1
19 23179 1 1 41 PRO HA H -2.967 2.141 -13.383 1.00 . A A . 41 PRO HA 1 1
19 23180 1 1 41 PRO HB2 H -1.179 2.871 -15.291 1.00 . A A . 41 PRO HB2 1 1
19 23181 1 1 41 PRO HB3 H -2.926 2.881 -15.558 1.00 . A A . 41 PRO HB3 1 1
19 23182 1 1 41 PRO HD2 H -2.695 6.224 -13.616 1.00 . A A . 41 PRO HD2 1 1
19 23183 1 1 41 PRO HD3 H -4.037 5.412 -14.446 1.00 . A A . 41 PRO HD3 1 1
19 23184 1 1 41 PRO HG2 H -1.098 5.155 -14.888 1.00 . A A . 41 PRO HG2 1 1
19 23185 1 1 41 PRO HG3 H -2.425 5.096 -16.062 1.00 . A A . 41 PRO HG3 1 1
19 23186 1 1 41 PRO N N -3.030 4.225 -13.016 1.00 . A A . 41 PRO N 1 1
19 23187 1 1 41 PRO O O -0.282 1.856 -13.109 1.00 . A A . 41 PRO O 1 1
19 23188 1 1 42 ASN C C 0.479 2.357 -10.092 1.00 . A A . 42 ASN C 1 1
19 23189 1 1 42 ASN CA C 0.533 3.535 -11.060 1.00 . A A . 42 ASN CA 1 1
19 23190 1 1 42 ASN CB C 0.803 4.830 -10.290 1.00 . A A . 42 ASN CB 1 1
19 23191 1 1 42 ASN CG C 0.992 6.020 -11.210 1.00 . A A . 42 ASN CG 1 1
19 23192 1 1 42 ASN H H -1.336 4.369 -11.601 1.00 . A A . 42 ASN H 1 1
19 23193 1 1 42 ASN HA H 1.334 3.372 -11.764 1.00 . A A . 42 ASN HA 1 1
19 23194 1 1 42 ASN HB2 H -0.033 5.034 -9.637 1.00 . A A . 42 ASN HB2 1 1
19 23195 1 1 42 ASN HB3 H 1.697 4.710 -9.698 1.00 . A A . 42 ASN HB3 1 1
19 23196 1 1 42 ASN HD21 H 2.899 5.530 -11.493 1.00 . A A . 42 ASN HD21 1 1
19 23197 1 1 42 ASN HD22 H 2.355 6.942 -12.327 1.00 . A A . 42 ASN HD22 1 1
19 23198 1 1 42 ASN N N -0.711 3.646 -11.814 1.00 . A A . 42 ASN N 1 1
19 23199 1 1 42 ASN ND2 N 2.204 6.180 -11.729 1.00 . A A . 42 ASN ND2 1 1
19 23200 1 1 42 ASN O O 1.243 1.400 -10.220 1.00 . A A . 42 ASN O 1 1
19 23201 1 1 42 ASN OD1 O 0.060 6.787 -11.451 1.00 . A A . 42 ASN OD1 1 1
19 23202 1 1 43 PHE C C -1.110 0.096 -8.783 1.00 . A A . 43 PHE C 1 1
19 23203 1 1 43 PHE CA C -0.582 1.374 -8.135 1.00 . A A . 43 PHE CA 1 1
19 23204 1 1 43 PHE CB C -1.529 1.822 -7.020 1.00 . A A . 43 PHE CB 1 1
19 23205 1 1 43 PHE CD1 C -1.943 -0.340 -5.815 1.00 . A A . 43 PHE CD1 1 1
19 23206 1 1 43 PHE CD2 C -0.913 1.446 -4.617 1.00 . A A . 43 PHE CD2 1 1
19 23207 1 1 43 PHE CE1 C -1.881 -1.137 -4.687 1.00 . A A . 43 PHE CE1 1 1
19 23208 1 1 43 PHE CE2 C -0.848 0.654 -3.486 1.00 . A A . 43 PHE CE2 1 1
19 23209 1 1 43 PHE CG C -1.461 0.959 -5.793 1.00 . A A . 43 PHE CG 1 1
19 23210 1 1 43 PHE CZ C -1.334 -0.639 -3.521 1.00 . A A . 43 PHE CZ 1 1
19 23211 1 1 43 PHE H H -1.009 3.222 -9.076 1.00 . A A . 43 PHE H 1 1
19 23212 1 1 43 PHE HA H 0.390 1.173 -7.712 1.00 . A A . 43 PHE HA 1 1
19 23213 1 1 43 PHE HB2 H -1.280 2.831 -6.730 1.00 . A A . 43 PHE HB2 1 1
19 23214 1 1 43 PHE HB3 H -2.544 1.797 -7.388 1.00 . A A . 43 PHE HB3 1 1
19 23215 1 1 43 PHE HD1 H -2.372 -0.731 -6.727 1.00 . A A . 43 PHE HD1 1 1
19 23216 1 1 43 PHE HD2 H -0.534 2.457 -4.587 1.00 . A A . 43 PHE HD2 1 1
19 23217 1 1 43 PHE HE1 H -2.262 -2.147 -4.718 1.00 . A A . 43 PHE HE1 1 1
19 23218 1 1 43 PHE HE2 H -0.420 1.046 -2.576 1.00 . A A . 43 PHE HE2 1 1
19 23219 1 1 43 PHE HZ H -1.284 -1.260 -2.639 1.00 . A A . 43 PHE HZ 1 1
19 23220 1 1 43 PHE N N -0.429 2.433 -9.125 1.00 . A A . 43 PHE N 1 1
19 23221 1 1 43 PHE O O -1.913 0.145 -9.714 1.00 . A A . 43 PHE O 1 1
19 23222 1 1 44 VAL C C -0.801 -3.457 -7.814 1.00 . A A . 44 VAL C 1 1
19 23223 1 1 44 VAL CA C -1.075 -2.337 -8.812 1.00 . A A . 44 VAL CA 1 1
19 23224 1 1 44 VAL CB C -0.364 -2.662 -10.139 1.00 . A A . 44 VAL CB 1 1
19 23225 1 1 44 VAL CG1 C 1.144 -2.686 -9.945 1.00 . A A . 44 VAL CG1 1 1
19 23226 1 1 44 VAL CG2 C -0.859 -3.987 -10.698 1.00 . A A . 44 VAL CG2 1 1
19 23227 1 1 44 VAL H H -0.011 -1.021 -7.541 1.00 . A A . 44 VAL H 1 1
19 23228 1 1 44 VAL HA H -2.138 -2.288 -9.000 1.00 . A A . 44 VAL HA 1 1
19 23229 1 1 44 VAL HB H -0.601 -1.884 -10.850 1.00 . A A . 44 VAL HB 1 1
19 23230 1 1 44 VAL HG11 H 1.630 -2.434 -10.876 1.00 . A A . 44 VAL HG11 1 1
19 23231 1 1 44 VAL HG12 H 1.421 -1.968 -9.187 1.00 . A A . 44 VAL HG12 1 1
19 23232 1 1 44 VAL HG13 H 1.451 -3.674 -9.635 1.00 . A A . 44 VAL HG13 1 1
19 23233 1 1 44 VAL HG21 H -0.093 -4.738 -10.575 1.00 . A A . 44 VAL HG21 1 1
19 23234 1 1 44 VAL HG22 H -1.750 -4.292 -10.167 1.00 . A A . 44 VAL HG22 1 1
19 23235 1 1 44 VAL HG23 H -1.088 -3.873 -11.747 1.00 . A A . 44 VAL HG23 1 1
19 23236 1 1 44 VAL N N -0.651 -1.047 -8.283 1.00 . A A . 44 VAL N 1 1
19 23237 1 1 44 VAL O O 0.346 -3.800 -7.528 1.00 . A A . 44 VAL O 1 1
19 23238 1 1 45 PRO C C -1.272 -6.427 -6.925 1.00 . A A . 45 PRO C 1 1
19 23239 1 1 45 PRO CA C -1.780 -5.134 -6.297 1.00 . A A . 45 PRO CA 1 1
19 23240 1 1 45 PRO CB C -3.221 -5.305 -5.810 1.00 . A A . 45 PRO CB 1 1
19 23241 1 1 45 PRO CD C -3.276 -3.685 -7.566 1.00 . A A . 45 PRO CD 1 1
19 23242 1 1 45 PRO CG C -4.063 -4.797 -6.929 1.00 . A A . 45 PRO CG 1 1
19 23243 1 1 45 PRO HA H -1.146 -4.866 -5.464 1.00 . A A . 45 PRO HA 1 1
19 23244 1 1 45 PRO HB2 H -3.415 -6.350 -5.612 1.00 . A A . 45 PRO HB2 1 1
19 23245 1 1 45 PRO HB3 H -3.372 -4.729 -4.909 1.00 . A A . 45 PRO HB3 1 1
19 23246 1 1 45 PRO HD2 H -3.451 -3.661 -8.631 1.00 . A A . 45 PRO HD2 1 1
19 23247 1 1 45 PRO HD3 H -3.533 -2.736 -7.118 1.00 . A A . 45 PRO HD3 1 1
19 23248 1 1 45 PRO HG2 H -4.241 -5.587 -7.642 1.00 . A A . 45 PRO HG2 1 1
19 23249 1 1 45 PRO HG3 H -4.998 -4.420 -6.542 1.00 . A A . 45 PRO HG3 1 1
19 23250 1 1 45 PRO N N -1.879 -4.042 -7.271 1.00 . A A . 45 PRO N 1 1
19 23251 1 1 45 PRO O O -1.647 -6.773 -8.045 1.00 . A A . 45 PRO O 1 1
19 23252 1 1 46 ALA C C -0.901 -9.509 -6.636 1.00 . A A . 46 ALA C 1 1
19 23253 1 1 46 ALA CA C 0.138 -8.395 -6.681 1.00 . A A . 46 ALA CA 1 1
19 23254 1 1 46 ALA CB C 1.363 -8.779 -5.864 1.00 . A A . 46 ALA CB 1 1
19 23255 1 1 46 ALA H H -0.158 -6.810 -5.310 1.00 . A A . 46 ALA H 1 1
19 23256 1 1 46 ALA HA H 0.450 -8.248 -7.705 1.00 . A A . 46 ALA HA 1 1
19 23257 1 1 46 ALA HB1 H 1.308 -9.827 -5.605 1.00 . A A . 46 ALA HB1 1 1
19 23258 1 1 46 ALA HB2 H 2.255 -8.599 -6.446 1.00 . A A . 46 ALA HB2 1 1
19 23259 1 1 46 ALA HB3 H 1.395 -8.186 -4.963 1.00 . A A . 46 ALA HB3 1 1
19 23260 1 1 46 ALA N N -0.418 -7.138 -6.196 1.00 . A A . 46 ALA N 1 1
19 23261 1 1 46 ALA O O -1.275 -9.979 -5.562 1.00 . A A . 46 ALA O 1 1
19 23262 1 1 47 ALA C C -1.801 -12.203 -8.635 1.00 . A A . 47 ALA C 1 1
19 23263 1 1 47 ALA CA C -2.361 -10.988 -7.903 1.00 . A A . 47 ALA CA 1 1
19 23264 1 1 47 ALA CB C -3.611 -10.477 -8.602 1.00 . A A . 47 ALA CB 1 1
19 23265 1 1 47 ALA H H -1.028 -9.514 -8.631 1.00 . A A . 47 ALA H 1 1
19 23266 1 1 47 ALA HA H -2.633 -11.279 -6.899 1.00 . A A . 47 ALA HA 1 1
19 23267 1 1 47 ALA HB1 H -4.037 -9.665 -8.030 1.00 . A A . 47 ALA HB1 1 1
19 23268 1 1 47 ALA HB2 H -3.353 -10.125 -9.590 1.00 . A A . 47 ALA HB2 1 1
19 23269 1 1 47 ALA HB3 H -4.331 -11.278 -8.682 1.00 . A A . 47 ALA HB3 1 1
19 23270 1 1 47 ALA N N -1.365 -9.927 -7.809 1.00 . A A . 47 ALA N 1 1
19 23271 1 1 47 ALA O O -1.602 -12.170 -9.850 1.00 . A A . 47 ALA O 1 1
19 23272 1 1 48 PHE C C -1.904 -15.692 -8.142 1.00 . A A . 48 PHE C 1 1
19 23273 1 1 48 PHE CA C -1.011 -14.499 -8.468 1.00 . A A . 48 PHE CA 1 1
19 23274 1 1 48 PHE CB C 0.407 -14.752 -7.951 1.00 . A A . 48 PHE CB 1 1
19 23275 1 1 48 PHE CD1 C 1.350 -12.450 -7.629 1.00 . A A . 48 PHE CD1 1 1
19 23276 1 1 48 PHE CD2 C 2.316 -13.846 -9.304 1.00 . A A . 48 PHE CD2 1 1
19 23277 1 1 48 PHE CE1 C 2.241 -11.443 -7.951 1.00 . A A . 48 PHE CE1 1 1
19 23278 1 1 48 PHE CE2 C 3.210 -12.843 -9.629 1.00 . A A . 48 PHE CE2 1 1
19 23279 1 1 48 PHE CG C 1.377 -13.661 -8.302 1.00 . A A . 48 PHE CG 1 1
19 23280 1 1 48 PHE CZ C 3.173 -11.641 -8.951 1.00 . A A . 48 PHE CZ 1 1
19 23281 1 1 48 PHE H H -1.729 -13.238 -6.926 1.00 . A A . 48 PHE H 1 1
19 23282 1 1 48 PHE HA H -0.977 -14.372 -9.539 1.00 . A A . 48 PHE HA 1 1
19 23283 1 1 48 PHE HB2 H 0.380 -14.838 -6.875 1.00 . A A . 48 PHE HB2 1 1
19 23284 1 1 48 PHE HB3 H 0.776 -15.675 -8.373 1.00 . A A . 48 PHE HB3 1 1
19 23285 1 1 48 PHE HD1 H 0.623 -12.294 -6.846 1.00 . A A . 48 PHE HD1 1 1
19 23286 1 1 48 PHE HD2 H 2.345 -14.787 -9.835 1.00 . A A . 48 PHE HD2 1 1
19 23287 1 1 48 PHE HE1 H 2.211 -10.504 -7.419 1.00 . A A . 48 PHE HE1 1 1
19 23288 1 1 48 PHE HE2 H 3.937 -13.001 -10.412 1.00 . A A . 48 PHE HE2 1 1
19 23289 1 1 48 PHE HZ H 3.870 -10.856 -9.204 1.00 . A A . 48 PHE HZ 1 1
19 23290 1 1 48 PHE N N -1.549 -13.273 -7.889 1.00 . A A . 48 PHE N 1 1
19 23291 1 1 48 PHE O O -2.387 -15.833 -7.018 1.00 . A A . 48 PHE O 1 1
19 23292 1 1 49 VAL C C -2.171 -19.007 -9.242 1.00 . A A . 49 VAL C 1 1
19 23293 1 1 49 VAL CA C -2.955 -17.732 -8.954 1.00 . A A . 49 VAL CA 1 1
19 23294 1 1 49 VAL CB C -4.195 -17.688 -9.867 1.00 . A A . 49 VAL CB 1 1
19 23295 1 1 49 VAL CG1 C -4.776 -19.082 -10.047 1.00 . A A . 49 VAL CG1 1 1
19 23296 1 1 49 VAL CG2 C -5.239 -16.736 -9.301 1.00 . A A . 49 VAL CG2 1 1
19 23297 1 1 49 VAL H H -1.709 -16.385 -10.008 1.00 . A A . 49 VAL H 1 1
19 23298 1 1 49 VAL HA H -3.290 -17.751 -7.927 1.00 . A A . 49 VAL HA 1 1
19 23299 1 1 49 VAL HB H -3.891 -17.320 -10.836 1.00 . A A . 49 VAL HB 1 1
19 23300 1 1 49 VAL HG11 H -5.643 -19.030 -10.689 1.00 . A A . 49 VAL HG11 1 1
19 23301 1 1 49 VAL HG12 H -4.033 -19.726 -10.496 1.00 . A A . 49 VAL HG12 1 1
19 23302 1 1 49 VAL HG13 H -5.064 -19.479 -9.085 1.00 . A A . 49 VAL HG13 1 1
19 23303 1 1 49 VAL HG21 H -4.885 -15.720 -9.392 1.00 . A A . 49 VAL HG21 1 1
19 23304 1 1 49 VAL HG22 H -6.162 -16.846 -9.851 1.00 . A A . 49 VAL HG22 1 1
19 23305 1 1 49 VAL HG23 H -5.410 -16.967 -8.260 1.00 . A A . 49 VAL HG23 1 1
19 23306 1 1 49 VAL N N -2.121 -16.550 -9.134 1.00 . A A . 49 VAL N 1 1
19 23307 1 1 49 VAL O O -1.359 -19.055 -10.167 1.00 . A A . 49 VAL O 1 1
19 23308 1 1 50 CYS C C -2.179 -22.005 -9.903 1.00 . A A . 50 CYS C 1 1
19 23309 1 1 50 CYS CA C -1.737 -21.319 -8.613 1.00 . A A . 50 CYS CA 1 1
19 23310 1 1 50 CYS CB C -2.015 -22.230 -7.416 1.00 . A A . 50 CYS CB 1 1
19 23311 1 1 50 CYS H H -3.078 -19.942 -7.725 1.00 . A A . 50 CYS H 1 1
19 23312 1 1 50 CYS HA H -0.677 -21.124 -8.669 1.00 . A A . 50 CYS HA 1 1
19 23313 1 1 50 CYS HB2 H -1.997 -21.639 -6.512 1.00 . A A . 50 CYS HB2 1 1
19 23314 1 1 50 CYS HB3 H -2.993 -22.674 -7.530 1.00 . A A . 50 CYS HB3 1 1
19 23315 1 1 50 CYS N N -2.420 -20.041 -8.445 1.00 . A A . 50 CYS N 1 1
19 23316 1 1 50 CYS O O -3.346 -21.934 -10.288 1.00 . A A . 50 CYS O 1 1
19 23317 1 1 50 CYS SG S -0.811 -23.582 -7.217 1.00 . A A . 50 CYS SG 1 1
19 23318 1 1 51 SER C C -1.762 -24.854 -11.563 1.00 . A A . 51 SER C 1 1
19 23319 1 1 51 SER CA C -1.528 -23.367 -11.812 1.00 . A A . 51 SER CA 1 1
19 23320 1 1 51 SER CB C -0.379 -23.179 -12.805 1.00 . A A . 51 SER CB 1 1
19 23321 1 1 51 SER H H -0.325 -22.690 -10.207 1.00 . A A . 51 SER H 1 1
19 23322 1 1 51 SER HA H -2.427 -22.938 -12.230 1.00 . A A . 51 SER HA 1 1
19 23323 1 1 51 SER HB2 H 0.549 -23.081 -12.263 1.00 . A A . 51 SER HB2 1 1
19 23324 1 1 51 SER HB3 H -0.326 -24.040 -13.457 1.00 . A A . 51 SER HB3 1 1
19 23325 1 1 51 SER HG H 0.190 -21.888 -14.164 1.00 . A A . 51 SER HG 1 1
19 23326 1 1 51 SER N N -1.237 -22.670 -10.565 1.00 . A A . 51 SER N 1 1
19 23327 1 1 51 SER O O -2.161 -25.592 -12.463 1.00 . A A . 51 SER O 1 1
19 23328 1 1 51 SER OG O -0.572 -22.019 -13.595 1.00 . A A . 51 SER OG 1 1
19 23329 1 1 52 LYS C C -3.121 -26.941 -9.492 1.00 . A A . 52 LYS C 1 1
19 23330 1 1 52 LYS CA C -1.692 -26.685 -9.960 1.00 . A A . 52 LYS CA 1 1
19 23331 1 1 52 LYS CB C -0.706 -27.074 -8.857 1.00 . A A . 52 LYS CB 1 1
19 23332 1 1 52 LYS CD C 1.678 -27.609 -8.272 1.00 . A A . 52 LYS CD 1 1
19 23333 1 1 52 LYS CE C 3.035 -27.903 -8.891 1.00 . A A . 52 LYS CE 1 1
19 23334 1 1 52 LYS CG C 0.750 -26.926 -9.262 1.00 . A A . 52 LYS CG 1 1
19 23335 1 1 52 LYS H H -1.192 -24.651 -9.657 1.00 . A A . 52 LYS H 1 1
19 23336 1 1 52 LYS HA H -1.499 -27.289 -10.834 1.00 . A A . 52 LYS HA 1 1
19 23337 1 1 52 LYS HB2 H -0.884 -26.448 -7.995 1.00 . A A . 52 LYS HB2 1 1
19 23338 1 1 52 LYS HB3 H -0.878 -28.105 -8.584 1.00 . A A . 52 LYS HB3 1 1
19 23339 1 1 52 LYS HD2 H 1.817 -26.963 -7.417 1.00 . A A . 52 LYS HD2 1 1
19 23340 1 1 52 LYS HD3 H 1.228 -28.539 -7.953 1.00 . A A . 52 LYS HD3 1 1
19 23341 1 1 52 LYS HE2 H 3.287 -27.104 -9.571 1.00 . A A . 52 LYS HE2 1 1
19 23342 1 1 52 LYS HE3 H 3.773 -27.952 -8.103 1.00 . A A . 52 LYS HE3 1 1
19 23343 1 1 52 LYS HG2 H 0.891 -27.371 -10.236 1.00 . A A . 52 LYS HG2 1 1
19 23344 1 1 52 LYS HG3 H 0.997 -25.874 -9.306 1.00 . A A . 52 LYS HG3 1 1
19 23345 1 1 52 LYS HZ1 H 2.145 -29.701 -9.473 1.00 . A A . 52 LYS HZ1 1 1
19 23346 1 1 52 LYS HZ2 H 3.826 -29.789 -9.316 1.00 . A A . 52 LYS HZ2 1 1
19 23347 1 1 52 LYS HZ3 H 3.142 -29.016 -10.656 1.00 . A A . 52 LYS HZ3 1 1
19 23348 1 1 52 LYS N N -1.509 -25.287 -10.332 1.00 . A A . 52 LYS N 1 1
19 23349 1 1 52 LYS NZ N 3.037 -29.193 -9.636 1.00 . A A . 52 LYS NZ 1 1
19 23350 1 1 52 LYS O O -3.811 -27.814 -10.020 1.00 . A A . 52 LYS O 1 1
19 23351 1 1 53 CYS C C -5.813 -25.189 -8.455 1.00 . A A . 53 CYS C 1 1
19 23352 1 1 53 CYS CA C -4.908 -26.316 -7.962 1.00 . A A . 53 CYS CA 1 1
19 23353 1 1 53 CYS CB C -4.871 -26.323 -6.433 1.00 . A A . 53 CYS CB 1 1
19 23354 1 1 53 CYS H H -2.964 -25.494 -8.121 1.00 . A A . 53 CYS H 1 1
19 23355 1 1 53 CYS HA H -5.306 -27.257 -8.308 1.00 . A A . 53 CYS HA 1 1
19 23356 1 1 53 CYS HB2 H -5.872 -26.476 -6.057 1.00 . A A . 53 CYS HB2 1 1
19 23357 1 1 53 CYS HB3 H -4.239 -27.132 -6.100 1.00 . A A . 53 CYS HB3 1 1
19 23358 1 1 53 CYS N N -3.561 -26.173 -8.501 1.00 . A A . 53 CYS N 1 1
19 23359 1 1 53 CYS O O -6.940 -25.428 -8.885 1.00 . A A . 53 CYS O 1 1
19 23360 1 1 53 CYS SG S -4.234 -24.782 -5.698 1.00 . A A . 53 CYS SG 1 1
19 23361 1 1 54 GLY C C -6.455 -21.892 -7.688 1.00 . A A . 54 GLY C 1 1
19 23362 1 1 54 GLY CA C -6.083 -22.816 -8.830 1.00 . A A . 54 GLY CA 1 1
19 23363 1 1 54 GLY H H -4.403 -23.831 -8.036 1.00 . A A . 54 GLY H 1 1
19 23364 1 1 54 GLY HA2 H -5.505 -22.262 -9.555 1.00 . A A . 54 GLY HA2 1 1
19 23365 1 1 54 GLY HA3 H -6.989 -23.169 -9.302 1.00 . A A . 54 GLY HA3 1 1
19 23366 1 1 54 GLY N N -5.308 -23.961 -8.388 1.00 . A A . 54 GLY N 1 1
19 23367 1 1 54 GLY O O -7.545 -21.319 -7.672 1.00 . A A . 54 GLY O 1 1
19 23368 1 1 55 LYS C C -5.270 -19.472 -5.836 1.00 . A A . 55 LYS C 1 1
19 23369 1 1 55 LYS CA C -5.785 -20.884 -5.576 1.00 . A A . 55 LYS CA 1 1
19 23370 1 1 55 LYS CB C -5.108 -21.464 -4.332 1.00 . A A . 55 LYS CB 1 1
19 23371 1 1 55 LYS CD C -5.072 -23.404 -2.737 1.00 . A A . 55 LYS CD 1 1
19 23372 1 1 55 LYS CE C -5.809 -24.667 -2.318 1.00 . A A . 55 LYS CE 1 1
19 23373 1 1 55 LYS CG C -5.934 -22.527 -3.629 1.00 . A A . 55 LYS CG 1 1
19 23374 1 1 55 LYS H H -4.697 -22.228 -6.797 1.00 . A A . 55 LYS H 1 1
19 23375 1 1 55 LYS HA H -6.850 -20.841 -5.408 1.00 . A A . 55 LYS HA 1 1
19 23376 1 1 55 LYS HB2 H -4.165 -21.905 -4.622 1.00 . A A . 55 LYS HB2 1 1
19 23377 1 1 55 LYS HB3 H -4.920 -20.662 -3.632 1.00 . A A . 55 LYS HB3 1 1
19 23378 1 1 55 LYS HD2 H -4.179 -23.683 -3.275 1.00 . A A . 55 LYS HD2 1 1
19 23379 1 1 55 LYS HD3 H -4.802 -22.846 -1.851 1.00 . A A . 55 LYS HD3 1 1
19 23380 1 1 55 LYS HE2 H -6.586 -24.401 -1.619 1.00 . A A . 55 LYS HE2 1 1
19 23381 1 1 55 LYS HE3 H -6.252 -25.117 -3.195 1.00 . A A . 55 LYS HE3 1 1
19 23382 1 1 55 LYS HG2 H -6.685 -22.043 -3.022 1.00 . A A . 55 LYS HG2 1 1
19 23383 1 1 55 LYS HG3 H -6.414 -23.147 -4.373 1.00 . A A . 55 LYS HG3 1 1
19 23384 1 1 55 LYS HZ1 H -4.735 -25.396 -0.681 1.00 . A A . 55 LYS HZ1 1 1
19 23385 1 1 55 LYS HZ2 H -3.982 -25.670 -2.171 1.00 . A A . 55 LYS HZ2 1 1
19 23386 1 1 55 LYS HZ3 H -5.316 -26.605 -1.713 1.00 . A A . 55 LYS HZ3 1 1
19 23387 1 1 55 LYS N N -5.548 -21.745 -6.728 1.00 . A A . 55 LYS N 1 1
19 23388 1 1 55 LYS NZ N -4.897 -25.654 -1.676 1.00 . A A . 55 LYS NZ 1 1
19 23389 1 1 55 LYS O O -4.612 -19.216 -6.845 1.00 . A A . 55 LYS O 1 1
19 23390 1 1 56 THR C C -4.107 -16.816 -3.987 1.00 . A A . 56 THR C 1 1
19 23391 1 1 56 THR CA C -5.140 -17.173 -5.050 1.00 . A A . 56 THR CA 1 1
19 23392 1 1 56 THR CB C -6.330 -16.200 -4.940 1.00 . A A . 56 THR CB 1 1
19 23393 1 1 56 THR CG2 C -7.048 -16.070 -6.275 1.00 . A A . 56 THR CG2 1 1
19 23394 1 1 56 THR H H -6.100 -18.823 -4.138 1.00 . A A . 56 THR H 1 1
19 23395 1 1 56 THR HA H -4.694 -17.053 -6.027 1.00 . A A . 56 THR HA 1 1
19 23396 1 1 56 THR HB H -5.955 -15.228 -4.654 1.00 . A A . 56 THR HB 1 1
19 23397 1 1 56 THR HG1 H -6.771 -16.845 -3.129 1.00 . A A . 56 THR HG1 1 1
19 23398 1 1 56 THR HG21 H -6.436 -15.500 -6.959 1.00 . A A . 56 THR HG21 1 1
19 23399 1 1 56 THR HG22 H -7.991 -15.565 -6.129 1.00 . A A . 56 THR HG22 1 1
19 23400 1 1 56 THR HG23 H -7.224 -17.053 -6.685 1.00 . A A . 56 THR HG23 1 1
19 23401 1 1 56 THR N N -5.573 -18.558 -4.920 1.00 . A A . 56 THR N 1 1
19 23402 1 1 56 THR O O -4.239 -17.202 -2.825 1.00 . A A . 56 THR O 1 1
19 23403 1 1 56 THR OG1 O -7.248 -16.660 -3.942 1.00 . A A . 56 THR OG1 1 1
19 23404 1 1 57 PHE C C -1.661 -14.202 -3.678 1.00 . A A . 57 PHE C 1 1
19 23405 1 1 57 PHE CA C -2.023 -15.670 -3.473 1.00 . A A . 57 PHE CA 1 1
19 23406 1 1 57 PHE CB C -0.783 -16.544 -3.668 1.00 . A A . 57 PHE CB 1 1
19 23407 1 1 57 PHE CD1 C -1.763 -18.835 -3.961 1.00 . A A . 57 PHE CD1 1 1
19 23408 1 1 57 PHE CD2 C -0.370 -18.433 -2.068 1.00 . A A . 57 PHE CD2 1 1
19 23409 1 1 57 PHE CE1 C -1.943 -20.144 -3.555 1.00 . A A . 57 PHE CE1 1 1
19 23410 1 1 57 PHE CE2 C -0.546 -19.741 -1.657 1.00 . A A . 57 PHE CE2 1 1
19 23411 1 1 57 PHE CG C -0.976 -17.966 -3.223 1.00 . A A . 57 PHE CG 1 1
19 23412 1 1 57 PHE CZ C -1.334 -20.597 -2.401 1.00 . A A . 57 PHE CZ 1 1
19 23413 1 1 57 PHE H H -3.030 -15.801 -5.331 1.00 . A A . 57 PHE H 1 1
19 23414 1 1 57 PHE HA H -2.391 -15.800 -2.467 1.00 . A A . 57 PHE HA 1 1
19 23415 1 1 57 PHE HB2 H -0.521 -16.557 -4.715 1.00 . A A . 57 PHE HB2 1 1
19 23416 1 1 57 PHE HB3 H 0.036 -16.126 -3.101 1.00 . A A . 57 PHE HB3 1 1
19 23417 1 1 57 PHE HD1 H -2.240 -18.481 -4.864 1.00 . A A . 57 PHE HD1 1 1
19 23418 1 1 57 PHE HD2 H 0.246 -17.764 -1.484 1.00 . A A . 57 PHE HD2 1 1
19 23419 1 1 57 PHE HE1 H -2.560 -20.811 -4.139 1.00 . A A . 57 PHE HE1 1 1
19 23420 1 1 57 PHE HE2 H -0.069 -20.092 -0.754 1.00 . A A . 57 PHE HE2 1 1
19 23421 1 1 57 PHE HZ H -1.472 -21.620 -2.082 1.00 . A A . 57 PHE HZ 1 1
19 23422 1 1 57 PHE N N -3.079 -16.078 -4.392 1.00 . A A . 57 PHE N 1 1
19 23423 1 1 57 PHE O O -1.221 -13.803 -4.757 1.00 . A A . 57 PHE O 1 1
19 23424 1 1 58 THR C C -0.101 -11.741 -3.121 1.00 . A A . 58 THR C 1 1
19 23425 1 1 58 THR CA C -1.547 -11.976 -2.699 1.00 . A A . 58 THR CA 1 1
19 23426 1 1 58 THR CB C -1.792 -11.287 -1.343 1.00 . A A . 58 THR CB 1 1
19 23427 1 1 58 THR CG2 C -3.275 -11.273 -1.004 1.00 . A A . 58 THR CG2 1 1
19 23428 1 1 58 THR H H -2.204 -13.777 -1.802 1.00 . A A . 58 THR H 1 1
19 23429 1 1 58 THR HA H -2.203 -11.528 -3.431 1.00 . A A . 58 THR HA 1 1
19 23430 1 1 58 THR HB H -1.443 -10.267 -1.406 1.00 . A A . 58 THR HB 1 1
19 23431 1 1 58 THR HG1 H -0.940 -12.884 -0.560 1.00 . A A . 58 THR HG1 1 1
19 23432 1 1 58 THR HG21 H -3.658 -10.269 -1.105 1.00 . A A . 58 THR HG21 1 1
19 23433 1 1 58 THR HG22 H -3.415 -11.611 0.012 1.00 . A A . 58 THR HG22 1 1
19 23434 1 1 58 THR HG23 H -3.804 -11.930 -1.678 1.00 . A A . 58 THR HG23 1 1
19 23435 1 1 58 THR N N -1.851 -13.400 -2.634 1.00 . A A . 58 THR N 1 1
19 23436 1 1 58 THR O O 0.199 -10.786 -3.837 1.00 . A A . 58 THR O 1 1
19 23437 1 1 58 THR OG1 O -1.068 -11.966 -0.311 1.00 . A A . 58 THR OG1 1 1
19 23438 1 1 59 ARG C C 2.634 -13.624 -3.951 1.00 . A A . 59 ARG C 1 1
19 23439 1 1 59 ARG CA C 2.207 -12.505 -3.005 1.00 . A A . 59 ARG CA 1 1
19 23440 1 1 59 ARG CB C 3.055 -12.546 -1.733 1.00 . A A . 59 ARG CB 1 1
19 23441 1 1 59 ARG CD C 3.650 -11.480 0.464 1.00 . A A . 59 ARG CD 1 1
19 23442 1 1 59 ARG CG C 2.750 -11.418 -0.761 1.00 . A A . 59 ARG CG 1 1
19 23443 1 1 59 ARG CZ C 2.285 -10.248 2.096 1.00 . A A . 59 ARG CZ 1 1
19 23444 1 1 59 ARG H H 0.491 -13.359 -2.106 1.00 . A A . 59 ARG H 1 1
19 23445 1 1 59 ARG HA H 2.357 -11.556 -3.497 1.00 . A A . 59 ARG HA 1 1
19 23446 1 1 59 ARG HB2 H 2.880 -13.485 -1.227 1.00 . A A . 59 ARG HB2 1 1
19 23447 1 1 59 ARG HB3 H 4.097 -12.484 -2.008 1.00 . A A . 59 ARG HB3 1 1
19 23448 1 1 59 ARG HD2 H 3.470 -12.411 0.980 1.00 . A A . 59 ARG HD2 1 1
19 23449 1 1 59 ARG HD3 H 4.679 -11.440 0.140 1.00 . A A . 59 ARG HD3 1 1
19 23450 1 1 59 ARG HE H 4.096 -9.690 1.473 1.00 . A A . 59 ARG HE 1 1
19 23451 1 1 59 ARG HG2 H 2.905 -10.473 -1.260 1.00 . A A . 59 ARG HG2 1 1
19 23452 1 1 59 ARG HG3 H 1.721 -11.497 -0.445 1.00 . A A . 59 ARG HG3 1 1
19 23453 1 1 59 ARG HH11 H 1.439 -11.938 1.383 1.00 . A A . 59 ARG HH11 1 1
19 23454 1 1 59 ARG HH12 H 0.487 -11.061 2.535 1.00 . A A . 59 ARG HH12 1 1
19 23455 1 1 59 ARG HH21 H 2.852 -8.526 2.990 1.00 . A A . 59 ARG HH21 1 1
19 23456 1 1 59 ARG HH22 H 1.292 -9.119 3.447 1.00 . A A . 59 ARG HH22 1 1
19 23457 1 1 59 ARG N N 0.791 -12.618 -2.673 1.00 . A A . 59 ARG N 1 1
19 23458 1 1 59 ARG NE N 3.399 -10.373 1.383 1.00 . A A . 59 ARG NE 1 1
19 23459 1 1 59 ARG NH1 N 1.324 -11.156 1.996 1.00 . A A . 59 ARG NH1 1 1
19 23460 1 1 59 ARG NH2 N 2.130 -9.213 2.911 1.00 . A A . 59 ARG NH2 1 1
19 23461 1 1 59 ARG O O 2.069 -14.717 -3.931 1.00 . A A . 59 ARG O 1 1
19 23462 1 1 60 ARG C C 5.034 -15.346 -5.040 1.00 . A A . 60 ARG C 1 1
19 23463 1 1 60 ARG CA C 4.138 -14.323 -5.732 1.00 . A A . 60 ARG CA 1 1
19 23464 1 1 60 ARG CB C 4.912 -13.626 -6.852 1.00 . A A . 60 ARG CB 1 1
19 23465 1 1 60 ARG CD C 6.577 -14.048 -8.687 1.00 . A A . 60 ARG CD 1 1
19 23466 1 1 60 ARG CG C 5.338 -14.563 -7.972 1.00 . A A . 60 ARG CG 1 1
19 23467 1 1 60 ARG CZ C 7.266 -12.102 -10.023 1.00 . A A . 60 ARG CZ 1 1
19 23468 1 1 60 ARG H H 4.046 -12.452 -4.746 1.00 . A A . 60 ARG H 1 1
19 23469 1 1 60 ARG HA H 3.289 -14.836 -6.158 1.00 . A A . 60 ARG HA 1 1
19 23470 1 1 60 ARG HB2 H 4.290 -12.853 -7.278 1.00 . A A . 60 ARG HB2 1 1
19 23471 1 1 60 ARG HB3 H 5.799 -13.174 -6.434 1.00 . A A . 60 ARG HB3 1 1
19 23472 1 1 60 ARG HD2 H 7.372 -13.934 -7.965 1.00 . A A . 60 ARG HD2 1 1
19 23473 1 1 60 ARG HD3 H 6.871 -14.769 -9.435 1.00 . A A . 60 ARG HD3 1 1
19 23474 1 1 60 ARG HE H 5.444 -12.371 -9.257 1.00 . A A . 60 ARG HE 1 1
19 23475 1 1 60 ARG HG2 H 5.556 -15.534 -7.553 1.00 . A A . 60 ARG HG2 1 1
19 23476 1 1 60 ARG HG3 H 4.531 -14.648 -8.683 1.00 . A A . 60 ARG HG3 1 1
19 23477 1 1 60 ARG HH11 H 8.710 -13.483 -9.726 1.00 . A A . 60 ARG HH11 1 1
19 23478 1 1 60 ARG HH12 H 9.182 -12.107 -10.666 1.00 . A A . 60 ARG HH12 1 1
19 23479 1 1 60 ARG HH21 H 6.054 -10.554 -10.493 1.00 . A A . 60 ARG HH21 1 1
19 23480 1 1 60 ARG HH22 H 7.671 -10.441 -11.101 1.00 . A A . 60 ARG HH22 1 1
19 23481 1 1 60 ARG N N 3.636 -13.342 -4.778 1.00 . A A . 60 ARG N 1 1
19 23482 1 1 60 ARG NE N 6.339 -12.761 -9.337 1.00 . A A . 60 ARG NE 1 1
19 23483 1 1 60 ARG NH1 N 8.487 -12.605 -10.148 1.00 . A A . 60 ARG NH1 1 1
19 23484 1 1 60 ARG NH2 N 6.973 -10.936 -10.585 1.00 . A A . 60 ARG NH2 1 1
19 23485 1 1 60 ARG O O 4.766 -16.546 -5.076 1.00 . A A . 60 ARG O 1 1
19 23486 1 1 61 ASN C C 6.293 -16.803 -2.916 1.00 . A A . 61 ASN C 1 1
19 23487 1 1 61 ASN CA C 7.036 -15.733 -3.710 1.00 . A A . 61 ASN CA 1 1
19 23488 1 1 61 ASN CB C 7.926 -14.913 -2.773 1.00 . A A . 61 ASN CB 1 1
19 23489 1 1 61 ASN CG C 8.731 -15.786 -1.830 1.00 . A A . 61 ASN CG 1 1
19 23490 1 1 61 ASN H H 6.260 -13.894 -4.416 1.00 . A A . 61 ASN H 1 1
19 23491 1 1 61 ASN HA H 7.656 -16.216 -4.450 1.00 . A A . 61 ASN HA 1 1
19 23492 1 1 61 ASN HB2 H 8.614 -14.325 -3.364 1.00 . A A . 61 ASN HB2 1 1
19 23493 1 1 61 ASN HB3 H 7.307 -14.253 -2.185 1.00 . A A . 61 ASN HB3 1 1
19 23494 1 1 61 ASN HD21 H 9.943 -16.316 -3.315 1.00 . A A . 61 ASN HD21 1 1
19 23495 1 1 61 ASN HD22 H 10.299 -17.006 -1.771 1.00 . A A . 61 ASN HD22 1 1
19 23496 1 1 61 ASN N N 6.099 -14.861 -4.410 1.00 . A A . 61 ASN N 1 1
19 23497 1 1 61 ASN ND2 N 9.761 -16.435 -2.359 1.00 . A A . 61 ASN ND2 1 1
19 23498 1 1 61 ASN O O 6.678 -17.973 -2.918 1.00 . A A . 61 ASN O 1 1
19 23499 1 1 61 ASN OD1 O 8.429 -15.875 -0.640 1.00 . A A . 61 ASN OD1 1 1
19 23500 1 1 62 THR C C 3.739 -18.354 -2.320 1.00 . A A . 62 THR C 1 1
19 23501 1 1 62 THR CA C 4.428 -17.318 -1.439 1.00 . A A . 62 THR CA 1 1
19 23502 1 1 62 THR CB C 3.362 -16.571 -0.615 1.00 . A A . 62 THR CB 1 1
19 23503 1 1 62 THR CG2 C 2.644 -17.523 0.330 1.00 . A A . 62 THR CG2 1 1
19 23504 1 1 62 THR H H 4.968 -15.450 -2.276 1.00 . A A . 62 THR H 1 1
19 23505 1 1 62 THR HA H 5.092 -17.826 -0.755 1.00 . A A . 62 THR HA 1 1
19 23506 1 1 62 THR HB H 2.637 -16.146 -1.294 1.00 . A A . 62 THR HB 1 1
19 23507 1 1 62 THR HG1 H 4.603 -15.051 -0.420 1.00 . A A . 62 THR HG1 1 1
19 23508 1 1 62 THR HG21 H 2.551 -17.063 1.303 1.00 . A A . 62 THR HG21 1 1
19 23509 1 1 62 THR HG22 H 3.210 -18.438 0.417 1.00 . A A . 62 THR HG22 1 1
19 23510 1 1 62 THR HG23 H 1.661 -17.742 -0.059 1.00 . A A . 62 THR HG23 1 1
19 23511 1 1 62 THR N N 5.225 -16.395 -2.238 1.00 . A A . 62 THR N 1 1
19 23512 1 1 62 THR O O 3.663 -19.530 -1.967 1.00 . A A . 62 THR O 1 1
19 23513 1 1 62 THR OG1 O 3.974 -15.516 0.136 1.00 . A A . 62 THR OG1 1 1
19 23514 1 1 63 MET C C 3.535 -19.795 -5.015 1.00 . A A . 63 MET C 1 1
19 23515 1 1 63 MET CA C 2.557 -18.799 -4.401 1.00 . A A . 63 MET CA 1 1
19 23516 1 1 63 MET CB C 1.874 -17.990 -5.505 1.00 . A A . 63 MET CB 1 1
19 23517 1 1 63 MET CE C 2.034 -18.680 -8.628 1.00 . A A . 63 MET CE 1 1
19 23518 1 1 63 MET CG C 0.731 -18.729 -6.182 1.00 . A A . 63 MET CG 1 1
19 23519 1 1 63 MET H H 3.330 -16.959 -3.695 1.00 . A A . 63 MET H 1 1
19 23520 1 1 63 MET HA H 1.805 -19.344 -3.849 1.00 . A A . 63 MET HA 1 1
19 23521 1 1 63 MET HB2 H 1.482 -17.079 -5.078 1.00 . A A . 63 MET HB2 1 1
19 23522 1 1 63 MET HB3 H 2.607 -17.739 -6.257 1.00 . A A . 63 MET HB3 1 1
19 23523 1 1 63 MET HE1 H 2.829 -18.078 -8.215 1.00 . A A . 63 MET HE1 1 1
19 23524 1 1 63 MET HE2 H 2.225 -19.722 -8.420 1.00 . A A . 63 MET HE2 1 1
19 23525 1 1 63 MET HE3 H 1.985 -18.529 -9.697 1.00 . A A . 63 MET HE3 1 1
19 23526 1 1 63 MET HG2 H 0.951 -19.786 -6.178 1.00 . A A . 63 MET HG2 1 1
19 23527 1 1 63 MET HG3 H -0.175 -18.550 -5.624 1.00 . A A . 63 MET HG3 1 1
19 23528 1 1 63 MET N N 3.238 -17.908 -3.468 1.00 . A A . 63 MET N 1 1
19 23529 1 1 63 MET O O 3.288 -21.001 -5.018 1.00 . A A . 63 MET O 1 1
19 23530 1 1 63 MET SD S 0.475 -18.200 -7.887 1.00 . A A . 63 MET SD 1 1
19 23531 1 1 64 ALA C C 5.987 -21.327 -5.265 1.00 . A A . 64 ALA C 1 1
19 23532 1 1 64 ALA CA C 5.662 -20.128 -6.149 1.00 . A A . 64 ALA CA 1 1
19 23533 1 1 64 ALA CB C 6.921 -19.321 -6.431 1.00 . A A . 64 ALA CB 1 1
19 23534 1 1 64 ALA H H 4.786 -18.314 -5.501 1.00 . A A . 64 ALA H 1 1
19 23535 1 1 64 ALA HA H 5.274 -20.484 -7.092 1.00 . A A . 64 ALA HA 1 1
19 23536 1 1 64 ALA HB1 H 6.973 -18.487 -5.746 1.00 . A A . 64 ALA HB1 1 1
19 23537 1 1 64 ALA HB2 H 7.788 -19.950 -6.300 1.00 . A A . 64 ALA HB2 1 1
19 23538 1 1 64 ALA HB3 H 6.892 -18.953 -7.445 1.00 . A A . 64 ALA HB3 1 1
19 23539 1 1 64 ALA N N 4.646 -19.283 -5.534 1.00 . A A . 64 ALA N 1 1
19 23540 1 1 64 ALA O O 5.875 -22.476 -5.694 1.00 . A A . 64 ALA O 1 1
19 23541 1 1 65 ARG C C 5.548 -23.043 -2.858 1.00 . A A . 65 ARG C 1 1
19 23542 1 1 65 ARG CA C 6.735 -22.110 -3.085 1.00 . A A . 65 ARG CA 1 1
19 23543 1 1 65 ARG CB C 7.186 -21.507 -1.753 1.00 . A A . 65 ARG CB 1 1
19 23544 1 1 65 ARG CD C 9.184 -20.697 -0.464 1.00 . A A . 65 ARG CD 1 1
19 23545 1 1 65 ARG CG C 8.526 -20.794 -1.831 1.00 . A A . 65 ARG CG 1 1
19 23546 1 1 65 ARG CZ C 11.481 -20.449 0.377 1.00 . A A . 65 ARG CZ 1 1
19 23547 1 1 65 ARG H H 6.461 -20.118 -3.745 1.00 . A A . 65 ARG H 1 1
19 23548 1 1 65 ARG HA H 7.549 -22.680 -3.507 1.00 . A A . 65 ARG HA 1 1
19 23549 1 1 65 ARG HB2 H 6.443 -20.796 -1.423 1.00 . A A . 65 ARG HB2 1 1
19 23550 1 1 65 ARG HB3 H 7.265 -22.298 -1.023 1.00 . A A . 65 ARG HB3 1 1
19 23551 1 1 65 ARG HD2 H 8.614 -20.013 0.148 1.00 . A A . 65 ARG HD2 1 1
19 23552 1 1 65 ARG HD3 H 9.182 -21.675 -0.008 1.00 . A A . 65 ARG HD3 1 1
19 23553 1 1 65 ARG HE H 10.810 -19.696 -1.344 1.00 . A A . 65 ARG HE 1 1
19 23554 1 1 65 ARG HG2 H 9.178 -21.343 -2.494 1.00 . A A . 65 ARG HG2 1 1
19 23555 1 1 65 ARG HG3 H 8.371 -19.798 -2.218 1.00 . A A . 65 ARG HG3 1 1
19 23556 1 1 65 ARG HH11 H 10.247 -21.507 1.576 1.00 . A A . 65 ARG HH11 1 1
19 23557 1 1 65 ARG HH12 H 11.869 -21.325 2.157 1.00 . A A . 65 ARG HH12 1 1
19 23558 1 1 65 ARG HH21 H 12.949 -19.450 -0.590 1.00 . A A . 65 ARG HH21 1 1
19 23559 1 1 65 ARG HH22 H 13.405 -20.154 0.924 1.00 . A A . 65 ARG HH22 1 1
19 23560 1 1 65 ARG N N 6.391 -21.053 -4.029 1.00 . A A . 65 ARG N 1 1
19 23561 1 1 65 ARG NE N 10.561 -20.217 -0.552 1.00 . A A . 65 ARG NE 1 1
19 23562 1 1 65 ARG NH1 N 11.174 -21.151 1.459 1.00 . A A . 65 ARG NH1 1 1
19 23563 1 1 65 ARG NH2 N 12.713 -19.979 0.224 1.00 . A A . 65 ARG NH2 1 1
19 23564 1 1 65 ARG O O 5.700 -24.265 -2.840 1.00 . A A . 65 ARG O 1 1
19 23565 1 1 66 HIS C C 2.985 -24.303 -3.534 1.00 . A A . 66 HIS C 1 1
19 23566 1 1 66 HIS CA C 3.155 -23.236 -2.457 1.00 . A A . 66 HIS CA 1 1
19 23567 1 1 66 HIS CB C 1.931 -22.319 -2.435 1.00 . A A . 66 HIS CB 1 1
19 23568 1 1 66 HIS CD2 C -0.153 -23.108 -3.762 1.00 . A A . 66 HIS CD2 1 1
19 23569 1 1 66 HIS CE1 C -1.097 -24.310 -2.190 1.00 . A A . 66 HIS CE1 1 1
19 23570 1 1 66 HIS CG C 0.639 -23.039 -2.666 1.00 . A A . 66 HIS CG 1 1
19 23571 1 1 66 HIS H H 4.310 -21.480 -2.708 1.00 . A A . 66 HIS H 1 1
19 23572 1 1 66 HIS HA H 3.247 -23.722 -1.498 1.00 . A A . 66 HIS HA 1 1
19 23573 1 1 66 HIS HB2 H 1.872 -21.832 -1.472 1.00 . A A . 66 HIS HB2 1 1
19 23574 1 1 66 HIS HB3 H 2.037 -21.569 -3.206 1.00 . A A . 66 HIS HB3 1 1
19 23575 1 1 66 HIS HD1 H 0.349 -23.950 -0.788 1.00 . A A . 66 HIS HD1 1 1
19 23576 1 1 66 HIS HD2 H 0.025 -22.626 -4.713 1.00 . A A . 66 HIS HD2 1 1
19 23577 1 1 66 HIS HE1 H -1.788 -24.949 -1.661 1.00 . A A . 66 HIS HE1 1 1
19 23578 1 1 66 HIS N N 4.367 -22.458 -2.683 1.00 . A A . 66 HIS N 1 1
19 23579 1 1 66 HIS ND1 N 0.019 -23.802 -1.699 1.00 . A A . 66 HIS ND1 1 1
19 23580 1 1 66 HIS NE2 N -1.225 -23.904 -3.441 1.00 . A A . 66 HIS NE2 1 1
19 23581 1 1 66 HIS O O 2.620 -25.441 -3.241 1.00 . A A . 66 HIS O 1 1
19 23582 1 1 67 ALA C C 3.904 -26.139 -5.636 1.00 . A A . 67 ALA C 1 1
19 23583 1 1 67 ALA CA C 3.130 -24.852 -5.900 1.00 . A A . 67 ALA CA 1 1
19 23584 1 1 67 ALA CB C 3.618 -24.195 -7.183 1.00 . A A . 67 ALA CB 1 1
19 23585 1 1 67 ALA H H 3.539 -23.006 -4.951 1.00 . A A . 67 ALA H 1 1
19 23586 1 1 67 ALA HA H 2.084 -25.092 -6.023 1.00 . A A . 67 ALA HA 1 1
19 23587 1 1 67 ALA HB1 H 3.787 -24.954 -7.933 1.00 . A A . 67 ALA HB1 1 1
19 23588 1 1 67 ALA HB2 H 2.873 -23.498 -7.536 1.00 . A A . 67 ALA HB2 1 1
19 23589 1 1 67 ALA HB3 H 4.541 -23.669 -6.989 1.00 . A A . 67 ALA HB3 1 1
19 23590 1 1 67 ALA N N 3.252 -23.927 -4.780 1.00 . A A . 67 ALA N 1 1
19 23591 1 1 67 ALA O O 3.364 -27.238 -5.770 1.00 . A A . 67 ALA O 1 1
19 23592 1 1 68 ASP C C 5.275 -28.173 -4.125 1.00 . A A . 68 ASP C 1 1
19 23593 1 1 68 ASP CA C 6.018 -27.148 -4.977 1.00 . A A . 68 ASP CA 1 1
19 23594 1 1 68 ASP CB C 7.296 -26.704 -4.264 1.00 . A A . 68 ASP CB 1 1
19 23595 1 1 68 ASP CG C 8.235 -25.942 -5.178 1.00 . A A . 68 ASP CG 1 1
19 23596 1 1 68 ASP H H 5.543 -25.094 -5.171 1.00 . A A . 68 ASP H 1 1
19 23597 1 1 68 ASP HA H 6.282 -27.605 -5.918 1.00 . A A . 68 ASP HA 1 1
19 23598 1 1 68 ASP HB2 H 7.034 -26.064 -3.434 1.00 . A A . 68 ASP HB2 1 1
19 23599 1 1 68 ASP HB3 H 7.814 -27.576 -3.891 1.00 . A A . 68 ASP HB3 1 1
19 23600 1 1 68 ASP N N 5.170 -25.996 -5.260 1.00 . A A . 68 ASP N 1 1
19 23601 1 1 68 ASP O O 5.123 -29.329 -4.519 1.00 . A A . 68 ASP O 1 1
19 23602 1 1 68 ASP OD1 O 8.883 -26.584 -6.031 1.00 . A A . 68 ASP OD1 1 1
19 23603 1 1 68 ASP OD2 O 8.322 -24.704 -5.041 1.00 . A A . 68 ASP OD2 1 1
19 23604 1 1 69 ASN C C 2.704 -28.947 -2.595 1.00 . A A . 69 ASN C 1 1
19 23605 1 1 69 ASN CA C 4.090 -28.622 -2.046 1.00 . A A . 69 ASN CA 1 1
19 23606 1 1 69 ASN CB C 3.966 -27.974 -0.666 1.00 . A A . 69 ASN CB 1 1
19 23607 1 1 69 ASN CG C 5.306 -27.837 0.031 1.00 . A A . 69 ASN CG 1 1
19 23608 1 1 69 ASN H H 4.968 -26.809 -2.696 1.00 . A A . 69 ASN H 1 1
19 23609 1 1 69 ASN HA H 4.653 -29.539 -1.955 1.00 . A A . 69 ASN HA 1 1
19 23610 1 1 69 ASN HB2 H 3.536 -26.989 -0.775 1.00 . A A . 69 ASN HB2 1 1
19 23611 1 1 69 ASN HB3 H 3.319 -28.578 -0.048 1.00 . A A . 69 ASN HB3 1 1
19 23612 1 1 69 ASN HD21 H 5.324 -25.882 -0.336 1.00 . A A . 69 ASN HD21 1 1
19 23613 1 1 69 ASN HD22 H 6.692 -26.499 0.521 1.00 . A A . 69 ASN HD22 1 1
19 23614 1 1 69 ASN N N 4.816 -27.741 -2.955 1.00 . A A . 69 ASN N 1 1
19 23615 1 1 69 ASN ND2 N 5.826 -26.616 0.077 1.00 . A A . 69 ASN ND2 1 1
19 23616 1 1 69 ASN O O 2.069 -29.914 -2.174 1.00 . A A . 69 ASN O 1 1
19 23617 1 1 69 ASN OD1 O 5.865 -28.817 0.523 1.00 . A A . 69 ASN OD1 1 1
19 23618 1 1 70 CYS C C 0.988 -29.417 -5.217 1.00 . A A . 70 CYS C 1 1
19 23619 1 1 70 CYS CA C 0.931 -28.332 -4.145 1.00 . A A . 70 CYS CA 1 1
19 23620 1 1 70 CYS CB C 0.423 -27.024 -4.754 1.00 . A A . 70 CYS CB 1 1
19 23621 1 1 70 CYS H H 2.794 -27.378 -3.832 1.00 . A A . 70 CYS H 1 1
19 23622 1 1 70 CYS HA H 0.250 -28.646 -3.369 1.00 . A A . 70 CYS HA 1 1
19 23623 1 1 70 CYS HB2 H 0.458 -26.249 -4.002 1.00 . A A . 70 CYS HB2 1 1
19 23624 1 1 70 CYS HB3 H 1.064 -26.747 -5.578 1.00 . A A . 70 CYS HB3 1 1
19 23625 1 1 70 CYS N N 2.241 -28.133 -3.537 1.00 . A A . 70 CYS N 1 1
19 23626 1 1 70 CYS O O 2.042 -29.675 -5.797 1.00 . A A . 70 CYS O 1 1
19 23627 1 1 70 CYS SG S -1.284 -27.109 -5.382 1.00 . A A . 70 CYS SG 1 1
19 23628 1 1 71 ALA C C -1.387 -30.853 -7.443 1.00 . A A . 71 ALA C 1 1
19 23629 1 1 71 ALA CA C -0.234 -31.102 -6.477 1.00 . A A . 71 ALA CA 1 1
19 23630 1 1 71 ALA CB C -0.390 -32.458 -5.805 1.00 . A A . 71 ALA CB 1 1
19 23631 1 1 71 ALA H H -0.960 -29.796 -4.978 1.00 . A A . 71 ALA H 1 1
19 23632 1 1 71 ALA HA H 0.693 -31.107 -7.032 1.00 . A A . 71 ALA HA 1 1
19 23633 1 1 71 ALA HB1 H -0.625 -32.317 -4.760 1.00 . A A . 71 ALA HB1 1 1
19 23634 1 1 71 ALA HB2 H -1.188 -33.007 -6.283 1.00 . A A . 71 ALA HB2 1 1
19 23635 1 1 71 ALA HB3 H 0.532 -33.012 -5.895 1.00 . A A . 71 ALA HB3 1 1
19 23636 1 1 71 ALA N N -0.153 -30.047 -5.474 1.00 . A A . 71 ALA N 1 1
19 23637 1 1 71 ALA O O -1.240 -31.011 -8.654 1.00 . A A . 71 ALA O 1 1
19 23638 1 1 72 GLY C C -4.907 -29.780 -6.916 1.00 . A A . 72 GLY C 1 1
19 23639 1 1 72 GLY CA C -3.697 -30.198 -7.728 1.00 . A A . 72 GLY CA 1 1
19 23640 1 1 72 GLY H H -2.595 -30.352 -5.927 1.00 . A A . 72 GLY H 1 1
19 23641 1 1 72 GLY HA2 H -3.456 -29.411 -8.427 1.00 . A A . 72 GLY HA2 1 1
19 23642 1 1 72 GLY HA3 H -3.942 -31.093 -8.281 1.00 . A A . 72 GLY HA3 1 1
19 23643 1 1 72 GLY N N -2.536 -30.462 -6.899 1.00 . A A . 72 GLY N 1 1
19 23644 1 1 72 GLY O O -4.845 -29.648 -5.693 1.00 . A A . 72 GLY O 1 1
19 23645 1 1 73 PRO C C -7.899 -30.267 -6.112 1.00 . A A . 73 PRO C 1 1
19 23646 1 1 73 PRO CA C -7.289 -29.153 -6.956 1.00 . A A . 73 PRO CA 1 1
19 23647 1 1 73 PRO CB C -8.204 -28.814 -8.136 1.00 . A A . 73 PRO CB 1 1
19 23648 1 1 73 PRO CD C -6.186 -29.701 -9.060 1.00 . A A . 73 PRO CD 1 1
19 23649 1 1 73 PRO CG C -7.673 -29.621 -9.270 1.00 . A A . 73 PRO CG 1 1
19 23650 1 1 73 PRO HA H -7.150 -28.274 -6.343 1.00 . A A . 73 PRO HA 1 1
19 23651 1 1 73 PRO HB2 H -9.221 -29.090 -7.896 1.00 . A A . 73 PRO HB2 1 1
19 23652 1 1 73 PRO HB3 H -8.151 -27.757 -8.345 1.00 . A A . 73 PRO HB3 1 1
19 23653 1 1 73 PRO HD2 H -5.808 -30.655 -9.397 1.00 . A A . 73 PRO HD2 1 1
19 23654 1 1 73 PRO HD3 H -5.688 -28.893 -9.575 1.00 . A A . 73 PRO HD3 1 1
19 23655 1 1 73 PRO HG2 H -8.107 -30.608 -9.254 1.00 . A A . 73 PRO HG2 1 1
19 23656 1 1 73 PRO HG3 H -7.892 -29.127 -10.205 1.00 . A A . 73 PRO HG3 1 1
19 23657 1 1 73 PRO N N -6.039 -29.563 -7.601 1.00 . A A . 73 PRO N 1 1
19 23658 1 1 73 PRO O O -7.719 -31.449 -6.405 1.00 . A A . 73 PRO O 1 1
19 23659 1 1 74 ASP C C -10.768 -30.865 -4.387 1.00 . A A . 74 ASP C 1 1
19 23660 1 1 74 ASP CA C -9.257 -30.851 -4.179 1.00 . A A . 74 ASP CA 1 1
19 23661 1 1 74 ASP CB C -8.934 -30.528 -2.719 1.00 . A A . 74 ASP CB 1 1
19 23662 1 1 74 ASP CG C -8.916 -29.037 -2.446 1.00 . A A . 74 ASP CG 1 1
19 23663 1 1 74 ASP H H -8.726 -28.926 -4.883 1.00 . A A . 74 ASP H 1 1
19 23664 1 1 74 ASP HA H -8.864 -31.827 -4.417 1.00 . A A . 74 ASP HA 1 1
19 23665 1 1 74 ASP HB2 H -9.680 -30.982 -2.083 1.00 . A A . 74 ASP HB2 1 1
19 23666 1 1 74 ASP HB3 H -7.963 -30.932 -2.474 1.00 . A A . 74 ASP HB3 1 1
19 23667 1 1 74 ASP N N -8.619 -29.883 -5.064 1.00 . A A . 74 ASP N 1 1
19 23668 1 1 74 ASP O O -11.358 -31.910 -4.656 1.00 . A A . 74 ASP O 1 1
19 23669 1 1 74 ASP OD1 O -8.033 -28.343 -2.994 1.00 . A A . 74 ASP OD1 1 1
19 23670 1 1 74 ASP OD2 O -9.785 -28.563 -1.685 1.00 . A A . 74 ASP OD2 1 1
19 23671 1 1 75 GLY C C -13.494 -28.812 -3.325 1.00 . A A . 75 GLY C 1 1
19 23672 1 1 75 GLY CA C -12.826 -29.597 -4.436 1.00 . A A . 75 GLY CA 1 1
19 23673 1 1 75 GLY H H -10.867 -28.895 -4.045 1.00 . A A . 75 GLY H 1 1
19 23674 1 1 75 GLY HA2 H -13.029 -29.110 -5.379 1.00 . A A . 75 GLY HA2 1 1
19 23675 1 1 75 GLY HA3 H -13.244 -30.592 -4.460 1.00 . A A . 75 GLY HA3 1 1
19 23676 1 1 75 GLY N N -11.389 -29.696 -4.260 1.00 . A A . 75 GLY N 1 1
19 23677 1 1 75 GLY O O -13.362 -29.153 -2.149 1.00 . A A . 75 GLY O 1 1
19 23678 1 1 76 VAL C C -15.776 -25.879 -3.411 1.00 . A A . 76 VAL C 1 1
19 23679 1 1 76 VAL CA C -14.903 -26.921 -2.721 1.00 . A A . 76 VAL CA 1 1
19 23680 1 1 76 VAL CB C -13.906 -26.205 -1.790 1.00 . A A . 76 VAL CB 1 1
19 23681 1 1 76 VAL CG1 C -13.037 -25.239 -2.580 1.00 . A A . 76 VAL CG1 1 1
19 23682 1 1 76 VAL CG2 C -14.646 -25.479 -0.676 1.00 . A A . 76 VAL CG2 1 1
19 23683 1 1 76 VAL H H -14.280 -27.536 -4.648 1.00 . A A . 76 VAL H 1 1
19 23684 1 1 76 VAL HA H -15.531 -27.561 -2.118 1.00 . A A . 76 VAL HA 1 1
19 23685 1 1 76 VAL HB H -13.264 -26.949 -1.342 1.00 . A A . 76 VAL HB 1 1
19 23686 1 1 76 VAL HG11 H -13.638 -24.408 -2.919 1.00 . A A . 76 VAL HG11 1 1
19 23687 1 1 76 VAL HG12 H -12.239 -24.874 -1.950 1.00 . A A . 76 VAL HG12 1 1
19 23688 1 1 76 VAL HG13 H -12.616 -25.750 -3.434 1.00 . A A . 76 VAL HG13 1 1
19 23689 1 1 76 VAL HG21 H -13.996 -25.379 0.181 1.00 . A A . 76 VAL HG21 1 1
19 23690 1 1 76 VAL HG22 H -14.943 -24.499 -1.019 1.00 . A A . 76 VAL HG22 1 1
19 23691 1 1 76 VAL HG23 H -15.523 -26.044 -0.399 1.00 . A A . 76 VAL HG23 1 1
19 23692 1 1 76 VAL N N -14.212 -27.757 -3.696 1.00 . A A . 76 VAL N 1 1
19 23693 1 1 76 VAL O O -15.351 -25.237 -4.371 1.00 . A A . 76 VAL O 1 1
19 23694 1 1 77 GLU C C -19.035 -24.409 -2.488 1.00 . A A . 77 GLU C 1 1
19 23695 1 1 77 GLU CA C -17.932 -24.752 -3.485 1.00 . A A . 77 GLU CA 1 1
19 23696 1 1 77 GLU CB C -18.546 -25.303 -4.773 1.00 . A A . 77 GLU CB 1 1
19 23697 1 1 77 GLU CD C -16.746 -26.434 -6.138 1.00 . A A . 77 GLU CD 1 1
19 23698 1 1 77 GLU CG C -17.623 -25.208 -5.977 1.00 . A A . 77 GLU CG 1 1
19 23699 1 1 77 GLU H H -17.279 -26.258 -2.148 1.00 . A A . 77 GLU H 1 1
19 23700 1 1 77 GLU HA H -17.380 -23.854 -3.716 1.00 . A A . 77 GLU HA 1 1
19 23701 1 1 77 GLU HB2 H -18.800 -26.342 -4.621 1.00 . A A . 77 GLU HB2 1 1
19 23702 1 1 77 GLU HB3 H -19.447 -24.750 -4.993 1.00 . A A . 77 GLU HB3 1 1
19 23703 1 1 77 GLU HG2 H -18.224 -25.094 -6.867 1.00 . A A . 77 GLU HG2 1 1
19 23704 1 1 77 GLU HG3 H -16.988 -24.342 -5.860 1.00 . A A . 77 GLU HG3 1 1
19 23705 1 1 77 GLU N N -16.998 -25.717 -2.915 1.00 . A A . 77 GLU N 1 1
19 23706 1 1 77 GLU O O -19.168 -25.050 -1.447 1.00 . A A . 77 GLU O 1 1
19 23707 1 1 77 GLU OE1 O -17.200 -27.540 -5.779 1.00 . A A . 77 GLU OE1 1 1
19 23708 1 1 77 GLU OE2 O -15.605 -26.286 -6.625 1.00 . A A . 77 GLU OE2 1 1
19 23709 1 1 78 GLY C C -21.145 -21.483 -1.978 1.00 . A A . 78 GLY C 1 1
19 23710 1 1 78 GLY CA C -20.907 -22.980 -1.942 1.00 . A A . 78 GLY CA 1 1
19 23711 1 1 78 GLY H H -19.674 -22.917 -3.661 1.00 . A A . 78 GLY H 1 1
19 23712 1 1 78 GLY HA2 H -21.813 -23.485 -2.243 1.00 . A A . 78 GLY HA2 1 1
19 23713 1 1 78 GLY HA3 H -20.666 -23.269 -0.929 1.00 . A A . 78 GLY HA3 1 1
19 23714 1 1 78 GLY N N -19.826 -23.391 -2.817 1.00 . A A . 78 GLY N 1 1
19 23715 1 1 78 GLY O O -20.300 -20.704 -1.538 1.00 . A A . 78 GLY O 1 1
19 23716 1 1 79 GLU C C -24.154 -19.477 -2.646 1.00 . A A . 79 GLU C 1 1
19 23717 1 1 79 GLU CA C -22.641 -19.667 -2.600 1.00 . A A . 79 GLU CA 1 1
19 23718 1 1 79 GLU CB C -21.999 -19.045 -3.842 1.00 . A A . 79 GLU CB 1 1
19 23719 1 1 79 GLU CD C -22.387 -18.740 -6.319 1.00 . A A . 79 GLU CD 1 1
19 23720 1 1 79 GLU CG C -22.436 -19.696 -5.143 1.00 . A A . 79 GLU CG 1 1
19 23721 1 1 79 GLU H H -22.930 -21.750 -2.840 1.00 . A A . 79 GLU H 1 1
19 23722 1 1 79 GLU HA H -22.255 -19.172 -1.721 1.00 . A A . 79 GLU HA 1 1
19 23723 1 1 79 GLU HB2 H -22.260 -17.997 -3.881 1.00 . A A . 79 GLU HB2 1 1
19 23724 1 1 79 GLU HB3 H -20.926 -19.136 -3.761 1.00 . A A . 79 GLU HB3 1 1
19 23725 1 1 79 GLU HG2 H -21.783 -20.530 -5.351 1.00 . A A . 79 GLU HG2 1 1
19 23726 1 1 79 GLU HG3 H -23.449 -20.052 -5.030 1.00 . A A . 79 GLU HG3 1 1
19 23727 1 1 79 GLU N N -22.297 -21.081 -2.506 1.00 . A A . 79 GLU N 1 1
19 23728 1 1 79 GLU O O -24.861 -20.208 -3.338 1.00 . A A . 79 GLU O 1 1
19 23729 1 1 79 GLU OE1 O -21.342 -18.082 -6.507 1.00 . A A . 79 GLU OE1 1 1
19 23730 1 1 79 GLU OE2 O -23.394 -18.649 -7.052 1.00 . A A . 79 GLU OE2 1 1
19 23731 1 1 80 ASN C C -26.351 -16.947 -1.038 1.00 . A A . 80 ASN C 1 1
19 23732 1 1 80 ASN CA C -26.073 -18.202 -1.859 1.00 . A A . 80 ASN CA 1 1
19 23733 1 1 80 ASN CB C -26.834 -19.391 -1.269 1.00 . A A . 80 ASN CB 1 1
19 23734 1 1 80 ASN CG C -26.119 -20.001 -0.079 1.00 . A A . 80 ASN CG 1 1
19 23735 1 1 80 ASN H H -24.029 -17.939 -1.374 1.00 . A A . 80 ASN H 1 1
19 23736 1 1 80 ASN HA H -26.410 -18.037 -2.872 1.00 . A A . 80 ASN HA 1 1
19 23737 1 1 80 ASN HB2 H -27.811 -19.061 -0.947 1.00 . A A . 80 ASN HB2 1 1
19 23738 1 1 80 ASN HB3 H -26.947 -20.151 -2.027 1.00 . A A . 80 ASN HB3 1 1
19 23739 1 1 80 ASN HD21 H -26.721 -21.818 -0.618 1.00 . A A . 80 ASN HD21 1 1
19 23740 1 1 80 ASN HD22 H -25.756 -21.740 0.813 1.00 . A A . 80 ASN HD22 1 1
19 23741 1 1 80 ASN N N -24.643 -18.489 -1.904 1.00 . A A . 80 ASN N 1 1
19 23742 1 1 80 ASN ND2 N -26.207 -21.320 0.052 1.00 . A A . 80 ASN ND2 1 1
19 23743 1 1 80 ASN O O -25.899 -16.826 0.101 1.00 . A A . 80 ASN O 1 1
19 23744 1 1 80 ASN OD1 O -25.496 -19.295 0.714 1.00 . A A . 80 ASN OD1 1 1
19 23745 1 1 81 SER C C -28.096 -15.043 0.400 1.00 . A A . 81 SER C 1 1
19 23746 1 1 81 SER CA C -27.433 -14.769 -0.947 1.00 . A A . 81 SER CA 1 1
19 23747 1 1 81 SER CB C -28.360 -13.923 -1.822 1.00 . A A . 81 SER CB 1 1
19 23748 1 1 81 SER H H -27.428 -16.172 -2.532 1.00 . A A . 81 SER H 1 1
19 23749 1 1 81 SER HA H -26.516 -14.225 -0.779 1.00 . A A . 81 SER HA 1 1
19 23750 1 1 81 SER HB2 H -28.991 -14.574 -2.408 1.00 . A A . 81 SER HB2 1 1
19 23751 1 1 81 SER HB3 H -28.976 -13.298 -1.190 1.00 . A A . 81 SER HB3 1 1
19 23752 1 1 81 SER HG H -28.101 -12.281 -2.858 1.00 . A A . 81 SER HG 1 1
19 23753 1 1 81 SER N N -27.098 -16.016 -1.623 1.00 . A A . 81 SER N 1 1
19 23754 1 1 81 SER O O -27.707 -14.480 1.422 1.00 . A A . 81 SER O 1 1
19 23755 1 1 81 SER OG O -27.618 -13.095 -2.700 1.00 . A A . 81 SER OG 1 1
19 23756 1 1 82 GLY C C -30.419 -15.031 2.283 1.00 . A A . 82 GLY C 1 1
19 23757 1 1 82 GLY CA C -29.804 -16.247 1.617 1.00 . A A . 82 GLY CA 1 1
19 23758 1 1 82 GLY H H -29.369 -16.331 -0.453 1.00 . A A . 82 GLY H 1 1
19 23759 1 1 82 GLY HA2 H -30.587 -16.954 1.389 1.00 . A A . 82 GLY HA2 1 1
19 23760 1 1 82 GLY HA3 H -29.107 -16.704 2.304 1.00 . A A . 82 GLY HA3 1 1
19 23761 1 1 82 GLY N N -29.102 -15.913 0.392 1.00 . A A . 82 GLY N 1 1
19 23762 1 1 82 GLY O O -30.061 -14.661 3.401 1.00 . A A . 82 GLY O 1 1
19 23763 1 1 83 PRO C C -32.987 -13.518 3.259 1.00 . A A . 83 PRO C 1 1
19 23764 1 1 83 PRO CA C -32.053 -13.196 2.097 1.00 . A A . 83 PRO CA 1 1
19 23765 1 1 83 PRO CB C -32.853 -12.702 0.889 1.00 . A A . 83 PRO CB 1 1
19 23766 1 1 83 PRO CD C -31.844 -14.772 0.247 1.00 . A A . 83 PRO CD 1 1
19 23767 1 1 83 PRO CG C -33.066 -13.917 0.053 1.00 . A A . 83 PRO CG 1 1
19 23768 1 1 83 PRO HA H -31.350 -12.434 2.401 1.00 . A A . 83 PRO HA 1 1
19 23769 1 1 83 PRO HB2 H -33.791 -12.282 1.223 1.00 . A A . 83 PRO HB2 1 1
19 23770 1 1 83 PRO HB3 H -32.285 -11.953 0.358 1.00 . A A . 83 PRO HB3 1 1
19 23771 1 1 83 PRO HD2 H -32.108 -15.819 0.218 1.00 . A A . 83 PRO HD2 1 1
19 23772 1 1 83 PRO HD3 H -31.102 -14.547 -0.505 1.00 . A A . 83 PRO HD3 1 1
19 23773 1 1 83 PRO HG2 H -33.948 -14.442 0.386 1.00 . A A . 83 PRO HG2 1 1
19 23774 1 1 83 PRO HG3 H -33.164 -13.635 -0.985 1.00 . A A . 83 PRO HG3 1 1
19 23775 1 1 83 PRO N N -31.368 -14.387 1.586 1.00 . A A . 83 PRO N 1 1
19 23776 1 1 83 PRO O O -33.324 -14.678 3.494 1.00 . A A . 83 PRO O 1 1
19 23777 1 1 84 SER C C -34.930 -11.328 5.521 1.00 . A A . 84 SER C 1 1
19 23778 1 1 84 SER CA C -34.294 -12.656 5.122 1.00 . A A . 84 SER CA 1 1
19 23779 1 1 84 SER CB C -33.531 -13.246 6.309 1.00 . A A . 84 SER CB 1 1
19 23780 1 1 84 SER H H -33.098 -11.582 3.745 1.00 . A A . 84 SER H 1 1
19 23781 1 1 84 SER HA H -35.075 -13.343 4.830 1.00 . A A . 84 SER HA 1 1
19 23782 1 1 84 SER HB2 H -34.235 -13.604 7.045 1.00 . A A . 84 SER HB2 1 1
19 23783 1 1 84 SER HB3 H -32.919 -14.069 5.967 1.00 . A A . 84 SER HB3 1 1
19 23784 1 1 84 SER HG H -32.151 -12.691 7.584 1.00 . A A . 84 SER HG 1 1
19 23785 1 1 84 SER N N -33.402 -12.483 3.982 1.00 . A A . 84 SER N 1 1
19 23786 1 1 84 SER O O -34.546 -10.269 5.024 1.00 . A A . 84 SER O 1 1
19 23787 1 1 84 SER OG O -32.695 -12.274 6.912 1.00 . A A . 84 SER OG 1 1
19 23788 1 1 85 SER C C -37.161 -10.404 8.289 1.00 . A A . 85 SER C 1 1
19 23789 1 1 85 SER CA C -36.598 -10.197 6.886 1.00 . A A . 85 SER CA 1 1
19 23790 1 1 85 SER CB C -37.727 -9.829 5.921 1.00 . A A . 85 SER CB 1 1
19 23791 1 1 85 SER H H -36.166 -12.267 6.781 1.00 . A A . 85 SER H 1 1
19 23792 1 1 85 SER HA H -35.882 -9.389 6.914 1.00 . A A . 85 SER HA 1 1
19 23793 1 1 85 SER HB2 H -37.388 -9.966 4.906 1.00 . A A . 85 SER HB2 1 1
19 23794 1 1 85 SER HB3 H -38.578 -10.469 6.106 1.00 . A A . 85 SER HB3 1 1
19 23795 1 1 85 SER HG H -39.071 -8.441 6.243 1.00 . A A . 85 SER HG 1 1
19 23796 1 1 85 SER N N -35.905 -11.393 6.422 1.00 . A A . 85 SER N 1 1
19 23797 1 1 85 SER O O -37.194 -11.524 8.797 1.00 . A A . 85 SER O 1 1
19 23798 1 1 85 SER OG O -38.124 -8.479 6.092 1.00 . A A . 85 SER OG 1 1
19 23799 1 1 86 GLY C C -37.147 -9.890 11.266 1.00 . A A . 86 GLY C 1 1
19 23800 1 1 86 GLY CA C -38.157 -9.398 10.248 1.00 . A A . 86 GLY CA 1 1
19 23801 1 1 86 GLY H H -37.550 -8.448 8.456 1.00 . A A . 86 GLY H 1 1
19 23802 1 1 86 GLY HA2 H -38.503 -8.418 10.544 1.00 . A A . 86 GLY HA2 1 1
19 23803 1 1 86 GLY HA3 H -38.997 -10.076 10.236 1.00 . A A . 86 GLY HA3 1 1
19 23804 1 1 86 GLY N N -37.602 -9.315 8.910 1.00 . A A . 86 GLY N 1 1
19 23805 1 1 86 GLY O O -36.372 -9.083 11.778 1.00 . A A . 86 GLY O 1 1
19 23806 2 2 1 ZN ZN ZN -13.041 5.079 -7.496 1.00 . B A . 201 ZN ZN 1 1
19 23807 3 2 1 ZN ZN ZN -1.872 -24.855 -5.514 1.00 . C A . 401 ZN ZN 1 1
20 23808 1 1 1 GLY C C -9.794 -24.704 9.229 1.00 . A A . 1 GLY C 1 1
20 23809 1 1 1 GLY CA C -9.285 -26.083 9.596 1.00 . A A . 1 GLY CA 1 1
20 23810 1 1 1 GLY H1 H -9.673 -27.308 11.280 1.00 . A A . 1 GLY H1 1 1
20 23811 1 1 1 GLY HA2 H -8.231 -26.140 9.366 1.00 . A A . 1 GLY HA2 1 1
20 23812 1 1 1 GLY HA3 H -9.813 -26.818 9.006 1.00 . A A . 1 GLY HA3 1 1
20 23813 1 1 1 GLY N N -9.474 -26.389 11.002 1.00 . A A . 1 GLY N 1 1
20 23814 1 1 1 GLY O O -10.524 -24.544 8.251 1.00 . A A . 1 GLY O 1 1
20 23815 1 1 2 SER C C -8.897 -21.341 10.452 1.00 . A A . 2 SER C 1 1
20 23816 1 1 2 SER CA C -9.837 -22.331 9.772 1.00 . A A . 2 SER CA 1 1
20 23817 1 1 2 SER CB C -11.267 -22.122 10.276 1.00 . A A . 2 SER CB 1 1
20 23818 1 1 2 SER H H -8.828 -23.895 10.781 1.00 . A A . 2 SER H 1 1
20 23819 1 1 2 SER HA H -9.812 -22.161 8.706 1.00 . A A . 2 SER HA 1 1
20 23820 1 1 2 SER HB2 H -11.921 -22.837 9.800 1.00 . A A . 2 SER HB2 1 1
20 23821 1 1 2 SER HB3 H -11.293 -22.267 11.346 1.00 . A A . 2 SER HB3 1 1
20 23822 1 1 2 SER HG H -11.419 -20.557 9.107 1.00 . A A . 2 SER HG 1 1
20 23823 1 1 2 SER N N -9.410 -23.704 10.016 1.00 . A A . 2 SER N 1 1
20 23824 1 1 2 SER O O -8.705 -21.383 11.667 1.00 . A A . 2 SER O 1 1
20 23825 1 1 2 SER OG O -11.726 -20.815 9.980 1.00 . A A . 2 SER OG 1 1
20 23826 1 1 3 SER C C -7.828 -18.043 9.783 1.00 . A A . 3 SER C 1 1
20 23827 1 1 3 SER CA C -7.389 -19.449 10.180 1.00 . A A . 3 SER CA 1 1
20 23828 1 1 3 SER CB C -5.972 -19.717 9.668 1.00 . A A . 3 SER CB 1 1
20 23829 1 1 3 SER H H -8.506 -20.466 8.696 1.00 . A A . 3 SER H 1 1
20 23830 1 1 3 SER HA H -7.393 -19.525 11.257 1.00 . A A . 3 SER HA 1 1
20 23831 1 1 3 SER HB2 H -5.981 -19.749 8.590 1.00 . A A . 3 SER HB2 1 1
20 23832 1 1 3 SER HB3 H -5.317 -18.924 10.000 1.00 . A A . 3 SER HB3 1 1
20 23833 1 1 3 SER HG H -5.664 -21.646 9.521 1.00 . A A . 3 SER HG 1 1
20 23834 1 1 3 SER N N -8.312 -20.449 9.657 1.00 . A A . 3 SER N 1 1
20 23835 1 1 3 SER O O -8.666 -17.869 8.900 1.00 . A A . 3 SER O 1 1
20 23836 1 1 3 SER OG O -5.478 -20.951 10.157 1.00 . A A . 3 SER OG 1 1
20 23837 1 1 4 GLY C C -8.940 -15.263 10.727 1.00 . A A . 4 GLY C 1 1
20 23838 1 1 4 GLY CA C -7.599 -15.664 10.146 1.00 . A A . 4 GLY CA 1 1
20 23839 1 1 4 GLY H H -6.592 -17.241 11.138 1.00 . A A . 4 GLY H 1 1
20 23840 1 1 4 GLY HA2 H -6.835 -15.018 10.552 1.00 . A A . 4 GLY HA2 1 1
20 23841 1 1 4 GLY HA3 H -7.631 -15.536 9.074 1.00 . A A . 4 GLY HA3 1 1
20 23842 1 1 4 GLY N N -7.254 -17.042 10.443 1.00 . A A . 4 GLY N 1 1
20 23843 1 1 4 GLY O O -9.771 -16.118 11.035 1.00 . A A . 4 GLY O 1 1
20 23844 1 1 5 SER C C -11.600 -14.000 10.668 1.00 . A A . 5 SER C 1 1
20 23845 1 1 5 SER CA C -10.400 -13.448 11.433 1.00 . A A . 5 SER CA 1 1
20 23846 1 1 5 SER CB C -10.413 -11.919 11.389 1.00 . A A . 5 SER CB 1 1
20 23847 1 1 5 SER H H -8.451 -13.328 10.615 1.00 . A A . 5 SER H 1 1
20 23848 1 1 5 SER HA H -10.464 -13.771 12.461 1.00 . A A . 5 SER HA 1 1
20 23849 1 1 5 SER HB2 H -9.560 -11.539 11.931 1.00 . A A . 5 SER HB2 1 1
20 23850 1 1 5 SER HB3 H -10.362 -11.590 10.361 1.00 . A A . 5 SER HB3 1 1
20 23851 1 1 5 SER HG H -12.209 -12.119 12.144 1.00 . A A . 5 SER HG 1 1
20 23852 1 1 5 SER N N -9.152 -13.960 10.879 1.00 . A A . 5 SER N 1 1
20 23853 1 1 5 SER O O -11.776 -13.721 9.482 1.00 . A A . 5 SER O 1 1
20 23854 1 1 5 SER OG O -11.595 -11.401 11.975 1.00 . A A . 5 SER OG 1 1
20 23855 1 1 6 SER C C -14.739 -14.364 10.653 1.00 . A A . 6 SER C 1 1
20 23856 1 1 6 SER CA C -13.604 -15.380 10.743 1.00 . A A . 6 SER CA 1 1
20 23857 1 1 6 SER CB C -14.060 -16.601 11.544 1.00 . A A . 6 SER CB 1 1
20 23858 1 1 6 SER H H -12.228 -14.970 12.300 1.00 . A A . 6 SER H 1 1
20 23859 1 1 6 SER HA H -13.337 -15.693 9.745 1.00 . A A . 6 SER HA 1 1
20 23860 1 1 6 SER HB2 H -14.101 -16.347 12.592 1.00 . A A . 6 SER HB2 1 1
20 23861 1 1 6 SER HB3 H -15.041 -16.902 11.207 1.00 . A A . 6 SER HB3 1 1
20 23862 1 1 6 SER HG H -13.663 -18.504 11.304 1.00 . A A . 6 SER HG 1 1
20 23863 1 1 6 SER N N -12.422 -14.785 11.357 1.00 . A A . 6 SER N 1 1
20 23864 1 1 6 SER O O -14.706 -13.320 11.304 1.00 . A A . 6 SER O 1 1
20 23865 1 1 6 SER OG O -13.165 -17.687 11.371 1.00 . A A . 6 SER OG 1 1
20 23866 1 1 7 GLY C C -16.859 -13.064 8.345 1.00 . A A . 7 GLY C 1 1
20 23867 1 1 7 GLY CA C -16.875 -13.785 9.679 1.00 . A A . 7 GLY CA 1 1
20 23868 1 1 7 GLY H H -15.715 -15.525 9.347 1.00 . A A . 7 GLY H 1 1
20 23869 1 1 7 GLY HA2 H -17.786 -14.358 9.756 1.00 . A A . 7 GLY HA2 1 1
20 23870 1 1 7 GLY HA3 H -16.855 -13.051 10.471 1.00 . A A . 7 GLY HA3 1 1
20 23871 1 1 7 GLY N N -15.743 -14.679 9.841 1.00 . A A . 7 GLY N 1 1
20 23872 1 1 7 GLY O O -16.067 -12.144 8.139 1.00 . A A . 7 GLY O 1 1
20 23873 1 1 8 ARG C C -19.150 -13.196 5.450 1.00 . A A . 8 ARG C 1 1
20 23874 1 1 8 ARG CA C -17.815 -12.875 6.115 1.00 . A A . 8 ARG CA 1 1
20 23875 1 1 8 ARG CB C -16.663 -13.362 5.234 1.00 . A A . 8 ARG CB 1 1
20 23876 1 1 8 ARG CD C -15.637 -15.243 3.920 1.00 . A A . 8 ARG CD 1 1
20 23877 1 1 8 ARG CG C -16.820 -14.800 4.767 1.00 . A A . 8 ARG CG 1 1
20 23878 1 1 8 ARG CZ C -16.310 -17.316 2.783 1.00 . A A . 8 ARG CZ 1 1
20 23879 1 1 8 ARG H H -18.338 -14.222 7.661 1.00 . A A . 8 ARG H 1 1
20 23880 1 1 8 ARG HA H -17.735 -11.805 6.237 1.00 . A A . 8 ARG HA 1 1
20 23881 1 1 8 ARG HB2 H -16.599 -12.729 4.362 1.00 . A A . 8 ARG HB2 1 1
20 23882 1 1 8 ARG HB3 H -15.742 -13.286 5.792 1.00 . A A . 8 ARG HB3 1 1
20 23883 1 1 8 ARG HD2 H -15.701 -14.761 2.956 1.00 . A A . 8 ARG HD2 1 1
20 23884 1 1 8 ARG HD3 H -14.725 -14.941 4.413 1.00 . A A . 8 ARG HD3 1 1
20 23885 1 1 8 ARG HE H -15.053 -17.220 4.328 1.00 . A A . 8 ARG HE 1 1
20 23886 1 1 8 ARG HG2 H -16.891 -15.444 5.631 1.00 . A A . 8 ARG HG2 1 1
20 23887 1 1 8 ARG HG3 H -17.722 -14.881 4.180 1.00 . A A . 8 ARG HG3 1 1
20 23888 1 1 8 ARG HH11 H -17.135 -15.630 2.036 1.00 . A A . 8 ARG HH11 1 1
20 23889 1 1 8 ARG HH12 H -17.601 -17.098 1.243 1.00 . A A . 8 ARG HH12 1 1
20 23890 1 1 8 ARG HH21 H -15.659 -19.160 3.292 1.00 . A A . 8 ARG HH21 1 1
20 23891 1 1 8 ARG HH22 H -16.762 -19.106 1.959 1.00 . A A . 8 ARG HH22 1 1
20 23892 1 1 8 ARG N N -17.733 -13.484 7.437 1.00 . A A . 8 ARG N 1 1
20 23893 1 1 8 ARG NE N -15.614 -16.690 3.725 1.00 . A A . 8 ARG NE 1 1
20 23894 1 1 8 ARG NH1 N -17.079 -16.625 1.953 1.00 . A A . 8 ARG NH1 1 1
20 23895 1 1 8 ARG NH2 N -16.238 -18.636 2.669 1.00 . A A . 8 ARG NH2 1 1
20 23896 1 1 8 ARG O O -19.977 -13.918 6.007 1.00 . A A . 8 ARG O 1 1
20 23897 1 1 9 THR C C -21.758 -13.133 4.456 1.00 . A A . 9 THR C 1 1
20 23898 1 1 9 THR CA C -20.588 -12.881 3.512 1.00 . A A . 9 THR CA 1 1
20 23899 1 1 9 THR CB C -20.453 -14.075 2.548 1.00 . A A . 9 THR CB 1 1
20 23900 1 1 9 THR CG2 C -20.566 -15.392 3.301 1.00 . A A . 9 THR CG2 1 1
20 23901 1 1 9 THR H H -18.657 -12.088 3.860 1.00 . A A . 9 THR H 1 1
20 23902 1 1 9 THR HA H -20.794 -11.995 2.928 1.00 . A A . 9 THR HA 1 1
20 23903 1 1 9 THR HB H -19.483 -14.029 2.076 1.00 . A A . 9 THR HB 1 1
20 23904 1 1 9 THR HG1 H -21.199 -14.530 0.780 1.00 . A A . 9 THR HG1 1 1
20 23905 1 1 9 THR HG21 H -21.466 -15.906 2.995 1.00 . A A . 9 THR HG21 1 1
20 23906 1 1 9 THR HG22 H -20.605 -15.198 4.362 1.00 . A A . 9 THR HG22 1 1
20 23907 1 1 9 THR HG23 H -19.708 -16.008 3.078 1.00 . A A . 9 THR HG23 1 1
20 23908 1 1 9 THR N N -19.354 -12.654 4.253 1.00 . A A . 9 THR N 1 1
20 23909 1 1 9 THR O O -22.567 -14.034 4.231 1.00 . A A . 9 THR O 1 1
20 23910 1 1 9 THR OG1 O -21.468 -14.007 1.540 1.00 . A A . 9 THR OG1 1 1
20 23911 1 1 10 HIS C C -23.511 -11.107 6.838 1.00 . A A . 10 HIS C 1 1
20 23912 1 1 10 HIS CA C -22.915 -12.469 6.492 1.00 . A A . 10 HIS CA 1 1
20 23913 1 1 10 HIS CB C -22.395 -13.148 7.759 1.00 . A A . 10 HIS CB 1 1
20 23914 1 1 10 HIS CD2 C -24.692 -14.222 8.304 1.00 . A A . 10 HIS CD2 1 1
20 23915 1 1 10 HIS CE1 C -24.483 -14.338 10.483 1.00 . A A . 10 HIS CE1 1 1
20 23916 1 1 10 HIS CG C -23.479 -13.713 8.624 1.00 . A A . 10 HIS CG 1 1
20 23917 1 1 10 HIS H H -21.167 -11.633 5.638 1.00 . A A . 10 HIS H 1 1
20 23918 1 1 10 HIS HA H -23.686 -13.085 6.055 1.00 . A A . 10 HIS HA 1 1
20 23919 1 1 10 HIS HB2 H -21.737 -13.957 7.482 1.00 . A A . 10 HIS HB2 1 1
20 23920 1 1 10 HIS HB3 H -21.844 -12.427 8.346 1.00 . A A . 10 HIS HB3 1 1
20 23921 1 1 10 HIS HD1 H -22.613 -13.510 10.534 1.00 . A A . 10 HIS HD1 1 1
20 23922 1 1 10 HIS HD2 H -25.109 -14.311 7.310 1.00 . A A . 10 HIS HD2 1 1
20 23923 1 1 10 HIS HE1 H -24.687 -14.529 11.526 1.00 . A A . 10 HIS HE1 1 1
20 23924 1 1 10 HIS N N -21.842 -12.332 5.513 1.00 . A A . 10 HIS N 1 1
20 23925 1 1 10 HIS ND1 N -23.379 -13.799 9.997 1.00 . A A . 10 HIS ND1 1 1
20 23926 1 1 10 HIS NE2 N -25.296 -14.603 9.477 1.00 . A A . 10 HIS NE2 1 1
20 23927 1 1 10 HIS O O -24.686 -10.847 6.576 1.00 . A A . 10 HIS O 1 1
20 23928 1 1 11 THR C C -22.028 -7.882 7.631 1.00 . A A . 11 THR C 1 1
20 23929 1 1 11 THR CA C -23.140 -8.908 7.812 1.00 . A A . 11 THR CA 1 1
20 23930 1 1 11 THR CB C -23.620 -8.876 9.276 1.00 . A A . 11 THR CB 1 1
20 23931 1 1 11 THR CG2 C -24.956 -9.587 9.423 1.00 . A A . 11 THR CG2 1 1
20 23932 1 1 11 THR H H -21.768 -10.507 7.611 1.00 . A A . 11 THR H 1 1
20 23933 1 1 11 THR HA H -23.972 -8.639 7.177 1.00 . A A . 11 THR HA 1 1
20 23934 1 1 11 THR HB H -23.742 -7.845 9.576 1.00 . A A . 11 THR HB 1 1
20 23935 1 1 11 THR HG1 H -22.605 -9.026 10.960 1.00 . A A . 11 THR HG1 1 1
20 23936 1 1 11 THR HG21 H -25.244 -9.601 10.464 1.00 . A A . 11 THR HG21 1 1
20 23937 1 1 11 THR HG22 H -24.867 -10.600 9.060 1.00 . A A . 11 THR HG22 1 1
20 23938 1 1 11 THR HG23 H -25.707 -9.064 8.850 1.00 . A A . 11 THR HG23 1 1
20 23939 1 1 11 THR N N -22.694 -10.241 7.429 1.00 . A A . 11 THR N 1 1
20 23940 1 1 11 THR O O -20.859 -8.239 7.483 1.00 . A A . 11 THR O 1 1
20 23941 1 1 11 THR OG1 O -22.647 -9.496 10.124 1.00 . A A . 11 THR OG1 1 1
20 23942 1 1 12 GLY C C -21.591 -4.794 6.176 1.00 . A A . 12 GLY C 1 1
20 23943 1 1 12 GLY CA C -21.419 -5.547 7.480 1.00 . A A . 12 GLY CA 1 1
20 23944 1 1 12 GLY H H -23.344 -6.380 7.765 1.00 . A A . 12 GLY H 1 1
20 23945 1 1 12 GLY HA2 H -21.515 -4.852 8.301 1.00 . A A . 12 GLY HA2 1 1
20 23946 1 1 12 GLY HA3 H -20.430 -5.981 7.504 1.00 . A A . 12 GLY HA3 1 1
20 23947 1 1 12 GLY N N -22.398 -6.605 7.644 1.00 . A A . 12 GLY N 1 1
20 23948 1 1 12 GLY O O -21.943 -5.383 5.154 1.00 . A A . 12 GLY O 1 1
20 23949 1 1 13 GLU C C -20.174 -1.918 4.726 1.00 . A A . 13 GLU C 1 1
20 23950 1 1 13 GLU CA C -21.477 -2.654 5.023 1.00 . A A . 13 GLU CA 1 1
20 23951 1 1 13 GLU CB C -22.615 -1.647 5.204 1.00 . A A . 13 GLU CB 1 1
20 23952 1 1 13 GLU CD C -24.504 -2.631 3.847 1.00 . A A . 13 GLU CD 1 1
20 23953 1 1 13 GLU CG C -23.994 -2.284 5.232 1.00 . A A . 13 GLU CG 1 1
20 23954 1 1 13 GLU H H -21.067 -3.076 7.056 1.00 . A A . 13 GLU H 1 1
20 23955 1 1 13 GLU HA H -21.710 -3.299 4.189 1.00 . A A . 13 GLU HA 1 1
20 23956 1 1 13 GLU HB2 H -22.466 -1.117 6.134 1.00 . A A . 13 GLU HB2 1 1
20 23957 1 1 13 GLU HB3 H -22.585 -0.939 4.389 1.00 . A A . 13 GLU HB3 1 1
20 23958 1 1 13 GLU HG2 H -23.946 -3.190 5.818 1.00 . A A . 13 GLU HG2 1 1
20 23959 1 1 13 GLU HG3 H -24.686 -1.595 5.693 1.00 . A A . 13 GLU HG3 1 1
20 23960 1 1 13 GLU N N -21.344 -3.488 6.211 1.00 . A A . 13 GLU N 1 1
20 23961 1 1 13 GLU O O -19.177 -2.089 5.428 1.00 . A A . 13 GLU O 1 1
20 23962 1 1 13 GLU OE1 O -24.420 -1.766 2.951 1.00 . A A . 13 GLU OE1 1 1
20 23963 1 1 13 GLU OE2 O -24.988 -3.767 3.659 1.00 . A A . 13 GLU OE2 1 1
20 23964 1 1 14 LYS C C -19.231 1.160 3.513 1.00 . A A . 14 LYS C 1 1
20 23965 1 1 14 LYS CA C -19.011 -0.333 3.291 1.00 . A A . 14 LYS CA 1 1
20 23966 1 1 14 LYS CB C -18.671 -0.596 1.822 1.00 . A A . 14 LYS CB 1 1
20 23967 1 1 14 LYS CD C -18.523 -2.418 0.098 1.00 . A A . 14 LYS CD 1 1
20 23968 1 1 14 LYS CE C -17.947 -3.787 -0.228 1.00 . A A . 14 LYS CE 1 1
20 23969 1 1 14 LYS CG C -18.251 -2.029 1.542 1.00 . A A . 14 LYS CG 1 1
20 23970 1 1 14 LYS H H -21.015 -1.002 3.161 1.00 . A A . 14 LYS H 1 1
20 23971 1 1 14 LYS HA H -18.185 -0.658 3.906 1.00 . A A . 14 LYS HA 1 1
20 23972 1 1 14 LYS HB2 H -19.538 -0.373 1.218 1.00 . A A . 14 LYS HB2 1 1
20 23973 1 1 14 LYS HB3 H -17.862 0.057 1.529 1.00 . A A . 14 LYS HB3 1 1
20 23974 1 1 14 LYS HD2 H -19.591 -2.441 -0.065 1.00 . A A . 14 LYS HD2 1 1
20 23975 1 1 14 LYS HD3 H -18.073 -1.682 -0.554 1.00 . A A . 14 LYS HD3 1 1
20 23976 1 1 14 LYS HE2 H -18.023 -3.951 -1.292 1.00 . A A . 14 LYS HE2 1 1
20 23977 1 1 14 LYS HE3 H -16.908 -3.805 0.065 1.00 . A A . 14 LYS HE3 1 1
20 23978 1 1 14 LYS HG2 H -17.194 -2.130 1.737 1.00 . A A . 14 LYS HG2 1 1
20 23979 1 1 14 LYS HG3 H -18.805 -2.690 2.194 1.00 . A A . 14 LYS HG3 1 1
20 23980 1 1 14 LYS HZ1 H -18.167 -5.128 1.358 1.00 . A A . 14 LYS HZ1 1 1
20 23981 1 1 14 LYS HZ2 H -18.731 -5.720 -0.123 1.00 . A A . 14 LYS HZ2 1 1
20 23982 1 1 14 LYS HZ3 H -19.633 -4.568 0.726 1.00 . A A . 14 LYS HZ3 1 1
20 23983 1 1 14 LYS N N -20.189 -1.097 3.682 1.00 . A A . 14 LYS N 1 1
20 23984 1 1 14 LYS NZ N -18.671 -4.877 0.483 1.00 . A A . 14 LYS NZ 1 1
20 23985 1 1 14 LYS O O -19.820 1.855 2.684 1.00 . A A . 14 LYS O 1 1
20 23986 1 1 15 PRO C C -18.017 3.984 4.135 1.00 . A A . 15 PRO C 1 1
20 23987 1 1 15 PRO CA C -18.880 3.083 5.013 1.00 . A A . 15 PRO CA 1 1
20 23988 1 1 15 PRO CB C -18.397 3.130 6.464 1.00 . A A . 15 PRO CB 1 1
20 23989 1 1 15 PRO CD C -18.037 0.897 5.690 1.00 . A A . 15 PRO CD 1 1
20 23990 1 1 15 PRO CG C -17.483 1.961 6.598 1.00 . A A . 15 PRO CG 1 1
20 23991 1 1 15 PRO HA H -19.908 3.411 4.963 1.00 . A A . 15 PRO HA 1 1
20 23992 1 1 15 PRO HB2 H -17.877 4.061 6.644 1.00 . A A . 15 PRO HB2 1 1
20 23993 1 1 15 PRO HB3 H -19.242 3.048 7.131 1.00 . A A . 15 PRO HB3 1 1
20 23994 1 1 15 PRO HD2 H -17.236 0.317 5.256 1.00 . A A . 15 PRO HD2 1 1
20 23995 1 1 15 PRO HD3 H -18.718 0.257 6.231 1.00 . A A . 15 PRO HD3 1 1
20 23996 1 1 15 PRO HG2 H -16.486 2.236 6.288 1.00 . A A . 15 PRO HG2 1 1
20 23997 1 1 15 PRO HG3 H -17.477 1.614 7.621 1.00 . A A . 15 PRO HG3 1 1
20 23998 1 1 15 PRO N N -18.748 1.667 4.657 1.00 . A A . 15 PRO N 1 1
20 23999 1 1 15 PRO O O -18.358 5.142 3.893 1.00 . A A . 15 PRO O 1 1
20 24000 1 1 16 TYR C C -16.486 4.233 1.369 1.00 . A A . 16 TYR C 1 1
20 24001 1 1 16 TYR CA C -15.988 4.201 2.811 1.00 . A A . 16 TYR CA 1 1
20 24002 1 1 16 TYR CB C -14.585 3.592 2.864 1.00 . A A . 16 TYR CB 1 1
20 24003 1 1 16 TYR CD1 C -14.353 2.441 5.100 1.00 . A A . 16 TYR CD1 1 1
20 24004 1 1 16 TYR CD2 C -13.148 4.467 4.747 1.00 . A A . 16 TYR CD2 1 1
20 24005 1 1 16 TYR CE1 C -13.838 2.352 6.378 1.00 . A A . 16 TYR CE1 1 1
20 24006 1 1 16 TYR CE2 C -12.627 4.386 6.023 1.00 . A A . 16 TYR CE2 1 1
20 24007 1 1 16 TYR CG C -14.018 3.499 4.263 1.00 . A A . 16 TYR CG 1 1
20 24008 1 1 16 TYR CZ C -12.975 3.327 6.836 1.00 . A A . 16 TYR CZ 1 1
20 24009 1 1 16 TYR H H -16.682 2.517 3.888 1.00 . A A . 16 TYR H 1 1
20 24010 1 1 16 TYR HA H -15.945 5.212 3.187 1.00 . A A . 16 TYR HA 1 1
20 24011 1 1 16 TYR HB2 H -14.617 2.595 2.452 1.00 . A A . 16 TYR HB2 1 1
20 24012 1 1 16 TYR HB3 H -13.914 4.199 2.274 1.00 . A A . 16 TYR HB3 1 1
20 24013 1 1 16 TYR HD1 H -15.028 1.680 4.738 1.00 . A A . 16 TYR HD1 1 1
20 24014 1 1 16 TYR HD2 H -12.877 5.296 4.108 1.00 . A A . 16 TYR HD2 1 1
20 24015 1 1 16 TYR HE1 H -14.110 1.523 7.014 1.00 . A A . 16 TYR HE1 1 1
20 24016 1 1 16 TYR HE2 H -11.951 5.149 6.382 1.00 . A A . 16 TYR HE2 1 1
20 24017 1 1 16 TYR HH H -11.511 3.390 8.080 1.00 . A A . 16 TYR HH 1 1
20 24018 1 1 16 TYR N N -16.900 3.445 3.660 1.00 . A A . 16 TYR N 1 1
20 24019 1 1 16 TYR O O -16.318 3.270 0.621 1.00 . A A . 16 TYR O 1 1
20 24020 1 1 16 TYR OH O -12.459 3.241 8.108 1.00 . A A . 16 TYR OH 1 1
20 24021 1 1 17 ALA C C -16.755 6.467 -1.177 1.00 . A A . 17 ALA C 1 1
20 24022 1 1 17 ALA CA C -17.620 5.508 -0.365 1.00 . A A . 17 ALA CA 1 1
20 24023 1 1 17 ALA CB C -19.059 6.001 -0.322 1.00 . A A . 17 ALA CB 1 1
20 24024 1 1 17 ALA H H -17.202 6.081 1.628 1.00 . A A . 17 ALA H 1 1
20 24025 1 1 17 ALA HA H -17.611 4.539 -0.843 1.00 . A A . 17 ALA HA 1 1
20 24026 1 1 17 ALA HB1 H -19.409 5.997 0.700 1.00 . A A . 17 ALA HB1 1 1
20 24027 1 1 17 ALA HB2 H -19.107 7.005 -0.716 1.00 . A A . 17 ALA HB2 1 1
20 24028 1 1 17 ALA HB3 H -19.680 5.349 -0.918 1.00 . A A . 17 ALA HB3 1 1
20 24029 1 1 17 ALA N N -17.099 5.348 0.986 1.00 . A A . 17 ALA N 1 1
20 24030 1 1 17 ALA O O -16.410 7.554 -0.712 1.00 . A A . 17 ALA O 1 1
20 24031 1 1 18 CYS C C -16.367 8.077 -3.792 1.00 . A A . 18 CYS C 1 1
20 24032 1 1 18 CYS CA C -15.580 6.879 -3.268 1.00 . A A . 18 CYS CA 1 1
20 24033 1 1 18 CYS CB C -15.058 6.046 -4.441 1.00 . A A . 18 CYS CB 1 1
20 24034 1 1 18 CYS H H -16.712 5.181 -2.707 1.00 . A A . 18 CYS H 1 1
20 24035 1 1 18 CYS HA H -14.741 7.240 -2.693 1.00 . A A . 18 CYS HA 1 1
20 24036 1 1 18 CYS HB2 H -14.671 5.110 -4.063 1.00 . A A . 18 CYS HB2 1 1
20 24037 1 1 18 CYS HB3 H -15.873 5.845 -5.120 1.00 . A A . 18 CYS HB3 1 1
20 24038 1 1 18 CYS N N -16.406 6.058 -2.392 1.00 . A A . 18 CYS N 1 1
20 24039 1 1 18 CYS O O -17.595 8.037 -3.877 1.00 . A A . 18 CYS O 1 1
20 24040 1 1 18 CYS SG S -13.728 6.850 -5.390 1.00 . A A . 18 CYS SG 1 1
20 24041 1 1 19 SER C C -16.282 10.360 -6.182 1.00 . A A . 19 SER C 1 1
20 24042 1 1 19 SER CA C -16.283 10.351 -4.656 1.00 . A A . 19 SER CA 1 1
20 24043 1 1 19 SER CB C -15.561 11.592 -4.127 1.00 . A A . 19 SER CB 1 1
20 24044 1 1 19 SER H H -14.676 9.111 -4.053 1.00 . A A . 19 SER H 1 1
20 24045 1 1 19 SER HA H -17.305 10.365 -4.308 1.00 . A A . 19 SER HA 1 1
20 24046 1 1 19 SER HB2 H -16.084 12.477 -4.453 1.00 . A A . 19 SER HB2 1 1
20 24047 1 1 19 SER HB3 H -15.543 11.561 -3.047 1.00 . A A . 19 SER HB3 1 1
20 24048 1 1 19 SER HG H -13.767 12.377 -4.182 1.00 . A A . 19 SER HG 1 1
20 24049 1 1 19 SER N N -15.652 9.141 -4.143 1.00 . A A . 19 SER N 1 1
20 24050 1 1 19 SER O O -17.307 10.617 -6.813 1.00 . A A . 19 SER O 1 1
20 24051 1 1 19 SER OG O -14.227 11.648 -4.603 1.00 . A A . 19 SER OG 1 1
20 24052 1 1 20 HIS C C -15.979 9.077 -8.842 1.00 . A A . 20 HIS C 1 1
20 24053 1 1 20 HIS CA C -14.986 10.054 -8.220 1.00 . A A . 20 HIS CA 1 1
20 24054 1 1 20 HIS CB C -13.560 9.668 -8.613 1.00 . A A . 20 HIS CB 1 1
20 24055 1 1 20 HIS CD2 C -11.512 11.214 -8.988 1.00 . A A . 20 HIS CD2 1 1
20 24056 1 1 20 HIS CE1 C -11.506 12.218 -7.039 1.00 . A A . 20 HIS CE1 1 1
20 24057 1 1 20 HIS CG C -12.541 10.710 -8.268 1.00 . A A . 20 HIS CG 1 1
20 24058 1 1 20 HIS H H -14.340 9.883 -6.211 1.00 . A A . 20 HIS H 1 1
20 24059 1 1 20 HIS HA H -15.196 11.046 -8.590 1.00 . A A . 20 HIS HA 1 1
20 24060 1 1 20 HIS HB2 H -13.287 8.756 -8.102 1.00 . A A . 20 HIS HB2 1 1
20 24061 1 1 20 HIS HB3 H -13.519 9.503 -9.680 1.00 . A A . 20 HIS HB3 1 1
20 24062 1 1 20 HIS HD1 H -13.131 11.212 -6.309 1.00 . A A . 20 HIS HD1 1 1
20 24063 1 1 20 HIS HD2 H -11.235 10.934 -9.995 1.00 . A A . 20 HIS HD2 1 1
20 24064 1 1 20 HIS HE1 H -11.238 12.865 -6.217 1.00 . A A . 20 HIS HE1 1 1
20 24065 1 1 20 HIS N N -15.122 10.079 -6.768 1.00 . A A . 20 HIS N 1 1
20 24066 1 1 20 HIS ND1 N -12.509 11.358 -7.051 1.00 . A A . 20 HIS ND1 1 1
20 24067 1 1 20 HIS NE2 N -10.884 12.149 -8.202 1.00 . A A . 20 HIS NE2 1 1
20 24068 1 1 20 HIS O O -16.623 9.385 -9.846 1.00 . A A . 20 HIS O 1 1
20 24069 1 1 21 CYS C C -18.009 6.468 -7.654 1.00 . A A . 21 CYS C 1 1
20 24070 1 1 21 CYS CA C -17.013 6.876 -8.735 1.00 . A A . 21 CYS CA 1 1
20 24071 1 1 21 CYS CB C -16.230 5.651 -9.211 1.00 . A A . 21 CYS CB 1 1
20 24072 1 1 21 CYS H H -15.559 7.712 -7.443 1.00 . A A . 21 CYS H 1 1
20 24073 1 1 21 CYS HA H -17.556 7.292 -9.569 1.00 . A A . 21 CYS HA 1 1
20 24074 1 1 21 CYS HB2 H -16.908 4.971 -9.708 1.00 . A A . 21 CYS HB2 1 1
20 24075 1 1 21 CYS HB3 H -15.471 5.968 -9.910 1.00 . A A . 21 CYS HB3 1 1
20 24076 1 1 21 CYS N N -16.099 7.899 -8.240 1.00 . A A . 21 CYS N 1 1
20 24077 1 1 21 CYS O O -17.951 6.956 -6.525 1.00 . A A . 21 CYS O 1 1
20 24078 1 1 21 CYS SG S -15.405 4.729 -7.874 1.00 . A A . 21 CYS SG 1 1
20 24079 1 1 22 ASP C C -19.531 3.746 -6.478 1.00 . A A . 22 ASP C 1 1
20 24080 1 1 22 ASP CA C -19.931 5.094 -7.067 1.00 . A A . 22 ASP CA 1 1
20 24081 1 1 22 ASP CB C -21.290 4.980 -7.760 1.00 . A A . 22 ASP CB 1 1
20 24082 1 1 22 ASP CG C -22.383 4.517 -6.817 1.00 . A A . 22 ASP CG 1 1
20 24083 1 1 22 ASP H H -18.917 5.218 -8.922 1.00 . A A . 22 ASP H 1 1
20 24084 1 1 22 ASP HA H -20.005 5.815 -6.267 1.00 . A A . 22 ASP HA 1 1
20 24085 1 1 22 ASP HB2 H -21.567 5.945 -8.157 1.00 . A A . 22 ASP HB2 1 1
20 24086 1 1 22 ASP HB3 H -21.215 4.270 -8.571 1.00 . A A . 22 ASP HB3 1 1
20 24087 1 1 22 ASP N N -18.922 5.570 -8.007 1.00 . A A . 22 ASP N 1 1
20 24088 1 1 22 ASP O O -20.327 2.807 -6.451 1.00 . A A . 22 ASP O 1 1
20 24089 1 1 22 ASP OD1 O -22.460 5.050 -5.690 1.00 . A A . 22 ASP OD1 1 1
20 24090 1 1 22 ASP OD2 O -23.163 3.623 -7.206 1.00 . A A . 22 ASP OD2 1 1
20 24091 1 1 23 LYS C C -17.637 2.563 -3.904 1.00 . A A . 23 LYS C 1 1
20 24092 1 1 23 LYS CA C -17.785 2.422 -5.416 1.00 . A A . 23 LYS CA 1 1
20 24093 1 1 23 LYS CB C -16.438 2.051 -6.039 1.00 . A A . 23 LYS CB 1 1
20 24094 1 1 23 LYS CD C -16.690 0.012 -7.485 1.00 . A A . 23 LYS CD 1 1
20 24095 1 1 23 LYS CE C -16.589 -0.533 -8.901 1.00 . A A . 23 LYS CE 1 1
20 24096 1 1 23 LYS CG C -16.549 1.525 -7.459 1.00 . A A . 23 LYS CG 1 1
20 24097 1 1 23 LYS H H -17.705 4.439 -6.055 1.00 . A A . 23 LYS H 1 1
20 24098 1 1 23 LYS HA H -18.497 1.638 -5.624 1.00 . A A . 23 LYS HA 1 1
20 24099 1 1 23 LYS HB2 H -15.806 2.927 -6.050 1.00 . A A . 23 LYS HB2 1 1
20 24100 1 1 23 LYS HB3 H -15.972 1.289 -5.431 1.00 . A A . 23 LYS HB3 1 1
20 24101 1 1 23 LYS HD2 H -15.903 -0.424 -6.887 1.00 . A A . 23 LYS HD2 1 1
20 24102 1 1 23 LYS HD3 H -17.651 -0.258 -7.071 1.00 . A A . 23 LYS HD3 1 1
20 24103 1 1 23 LYS HE2 H -16.916 -1.562 -8.901 1.00 . A A . 23 LYS HE2 1 1
20 24104 1 1 23 LYS HE3 H -17.233 0.049 -9.543 1.00 . A A . 23 LYS HE3 1 1
20 24105 1 1 23 LYS HG2 H -17.417 1.964 -7.929 1.00 . A A . 23 LYS HG2 1 1
20 24106 1 1 23 LYS HG3 H -15.661 1.804 -8.008 1.00 . A A . 23 LYS HG3 1 1
20 24107 1 1 23 LYS HZ1 H -14.524 -0.762 -8.685 1.00 . A A . 23 LYS HZ1 1 1
20 24108 1 1 23 LYS HZ2 H -14.969 0.504 -9.714 1.00 . A A . 23 LYS HZ2 1 1
20 24109 1 1 23 LYS HZ3 H -15.091 -1.098 -10.243 1.00 . A A . 23 LYS HZ3 1 1
20 24110 1 1 23 LYS N N -18.292 3.656 -6.006 1.00 . A A . 23 LYS N 1 1
20 24111 1 1 23 LYS NZ N -15.196 -0.468 -9.423 1.00 . A A . 23 LYS NZ 1 1
20 24112 1 1 23 LYS O O -17.287 3.632 -3.401 1.00 . A A . 23 LYS O 1 1
20 24113 1 1 24 THR C C -16.857 0.386 -1.245 1.00 . A A . 24 THR C 1 1
20 24114 1 1 24 THR CA C -17.799 1.481 -1.730 1.00 . A A . 24 THR CA 1 1
20 24115 1 1 24 THR CB C -19.176 1.289 -1.068 1.00 . A A . 24 THR CB 1 1
20 24116 1 1 24 THR CG2 C -20.059 2.507 -1.290 1.00 . A A . 24 THR CG2 1 1
20 24117 1 1 24 THR H H -18.178 0.657 -3.643 1.00 . A A . 24 THR H 1 1
20 24118 1 1 24 THR HA H -17.407 2.441 -1.426 1.00 . A A . 24 THR HA 1 1
20 24119 1 1 24 THR HB H -19.032 1.156 -0.005 1.00 . A A . 24 THR HB 1 1
20 24120 1 1 24 THR HG1 H -19.156 -0.543 -1.800 1.00 . A A . 24 THR HG1 1 1
20 24121 1 1 24 THR HG21 H -20.870 2.248 -1.955 1.00 . A A . 24 THR HG21 1 1
20 24122 1 1 24 THR HG22 H -19.473 3.301 -1.730 1.00 . A A . 24 THR HG22 1 1
20 24123 1 1 24 THR HG23 H -20.461 2.838 -0.345 1.00 . A A . 24 THR HG23 1 1
20 24124 1 1 24 THR N N -17.903 1.478 -3.184 1.00 . A A . 24 THR N 1 1
20 24125 1 1 24 THR O O -16.610 -0.593 -1.950 1.00 . A A . 24 THR O 1 1
20 24126 1 1 24 THR OG1 O -19.818 0.125 -1.601 1.00 . A A . 24 THR OG1 1 1
20 24127 1 1 25 PHE C C -15.556 -0.459 2.064 1.00 . A A . 25 PHE C 1 1
20 24128 1 1 25 PHE CA C -15.416 -0.419 0.545 1.00 . A A . 25 PHE CA 1 1
20 24129 1 1 25 PHE CB C -13.973 -0.085 0.162 1.00 . A A . 25 PHE CB 1 1
20 24130 1 1 25 PHE CD1 C -14.154 1.533 -1.747 1.00 . A A . 25 PHE CD1 1 1
20 24131 1 1 25 PHE CD2 C -13.297 -0.648 -2.188 1.00 . A A . 25 PHE CD2 1 1
20 24132 1 1 25 PHE CE1 C -14.000 1.867 -3.080 1.00 . A A . 25 PHE CE1 1 1
20 24133 1 1 25 PHE CE2 C -13.141 -0.320 -3.521 1.00 . A A . 25 PHE CE2 1 1
20 24134 1 1 25 PHE CG C -13.805 0.274 -1.286 1.00 . A A . 25 PHE CG 1 1
20 24135 1 1 25 PHE CZ C -13.494 0.938 -3.968 1.00 . A A . 25 PHE CZ 1 1
20 24136 1 1 25 PHE H H -16.568 1.357 0.479 1.00 . A A . 25 PHE H 1 1
20 24137 1 1 25 PHE HA H -15.670 -1.389 0.146 1.00 . A A . 25 PHE HA 1 1
20 24138 1 1 25 PHE HB2 H -13.637 0.755 0.753 1.00 . A A . 25 PHE HB2 1 1
20 24139 1 1 25 PHE HB3 H -13.347 -0.939 0.369 1.00 . A A . 25 PHE HB3 1 1
20 24140 1 1 25 PHE HD1 H -14.551 2.260 -1.053 1.00 . A A . 25 PHE HD1 1 1
20 24141 1 1 25 PHE HD2 H -13.022 -1.633 -1.840 1.00 . A A . 25 PHE HD2 1 1
20 24142 1 1 25 PHE HE1 H -14.277 2.851 -3.425 1.00 . A A . 25 PHE HE1 1 1
20 24143 1 1 25 PHE HE2 H -12.745 -1.048 -4.214 1.00 . A A . 25 PHE HE2 1 1
20 24144 1 1 25 PHE HZ H -13.372 1.197 -5.009 1.00 . A A . 25 PHE HZ 1 1
20 24145 1 1 25 PHE N N -16.333 0.556 -0.035 1.00 . A A . 25 PHE N 1 1
20 24146 1 1 25 PHE O O -15.975 0.517 2.686 1.00 . A A . 25 PHE O 1 1
20 24147 1 1 26 ARG C C -14.146 -1.036 4.802 1.00 . A A . 26 ARG C 1 1
20 24148 1 1 26 ARG CA C -15.288 -1.765 4.100 1.00 . A A . 26 ARG CA 1 1
20 24149 1 1 26 ARG CB C -15.258 -3.251 4.464 1.00 . A A . 26 ARG CB 1 1
20 24150 1 1 26 ARG CD C -14.367 -5.444 3.619 1.00 . A A . 26 ARG CD 1 1
20 24151 1 1 26 ARG CG C -14.046 -3.987 3.917 1.00 . A A . 26 ARG CG 1 1
20 24152 1 1 26 ARG CZ C -13.951 -5.821 1.225 1.00 . A A . 26 ARG CZ 1 1
20 24153 1 1 26 ARG H H -14.874 -2.339 2.105 1.00 . A A . 26 ARG H 1 1
20 24154 1 1 26 ARG HA H -16.225 -1.342 4.428 1.00 . A A . 26 ARG HA 1 1
20 24155 1 1 26 ARG HB2 H -15.254 -3.346 5.540 1.00 . A A . 26 ARG HB2 1 1
20 24156 1 1 26 ARG HB3 H -16.146 -3.723 4.072 1.00 . A A . 26 ARG HB3 1 1
20 24157 1 1 26 ARG HD2 H -13.484 -6.038 3.799 1.00 . A A . 26 ARG HD2 1 1
20 24158 1 1 26 ARG HD3 H -15.158 -5.766 4.279 1.00 . A A . 26 ARG HD3 1 1
20 24159 1 1 26 ARG HE H -15.756 -5.630 2.052 1.00 . A A . 26 ARG HE 1 1
20 24160 1 1 26 ARG HG2 H -13.726 -3.507 3.005 1.00 . A A . 26 ARG HG2 1 1
20 24161 1 1 26 ARG HG3 H -13.252 -3.945 4.647 1.00 . A A . 26 ARG HG3 1 1
20 24162 1 1 26 ARG HH11 H -12.290 -5.710 2.370 1.00 . A A . 26 ARG HH11 1 1
20 24163 1 1 26 ARG HH12 H -12.011 -5.977 0.681 1.00 . A A . 26 ARG HH12 1 1
20 24164 1 1 26 ARG HH21 H -15.402 -5.980 -0.174 1.00 . A A . 26 ARG HH21 1 1
20 24165 1 1 26 ARG HH22 H -13.782 -6.129 -0.765 1.00 . A A . 26 ARG HH22 1 1
20 24166 1 1 26 ARG N N -15.201 -1.596 2.655 1.00 . A A . 26 ARG N 1 1
20 24167 1 1 26 ARG NE N -14.794 -5.638 2.236 1.00 . A A . 26 ARG NE 1 1
20 24168 1 1 26 ARG NH1 N -12.643 -5.837 1.443 1.00 . A A . 26 ARG NH1 1 1
20 24169 1 1 26 ARG NH2 N -14.416 -5.991 -0.006 1.00 . A A . 26 ARG NH2 1 1
20 24170 1 1 26 ARG O O -14.376 -0.201 5.677 1.00 . A A . 26 ARG O 1 1
20 24171 1 1 27 GLN C C -11.159 0.327 4.077 1.00 . A A . 27 GLN C 1 1
20 24172 1 1 27 GLN CA C -11.740 -0.734 5.006 1.00 . A A . 27 GLN CA 1 1
20 24173 1 1 27 GLN CB C -10.680 -1.790 5.320 1.00 . A A . 27 GLN CB 1 1
20 24174 1 1 27 GLN CD C -10.317 -3.960 6.563 1.00 . A A . 27 GLN CD 1 1
20 24175 1 1 27 GLN CG C -10.974 -2.594 6.576 1.00 . A A . 27 GLN CG 1 1
20 24176 1 1 27 GLN H H -12.799 -2.030 3.711 1.00 . A A . 27 GLN H 1 1
20 24177 1 1 27 GLN HA H -12.045 -0.259 5.927 1.00 . A A . 27 GLN HA 1 1
20 24178 1 1 27 GLN HB2 H -10.614 -2.475 4.487 1.00 . A A . 27 GLN HB2 1 1
20 24179 1 1 27 GLN HB3 H -9.726 -1.299 5.448 1.00 . A A . 27 GLN HB3 1 1
20 24180 1 1 27 GLN HE21 H -9.006 -3.370 7.936 1.00 . A A . 27 GLN HE21 1 1
20 24181 1 1 27 GLN HE22 H -8.839 -5.000 7.391 1.00 . A A . 27 GLN HE22 1 1
20 24182 1 1 27 GLN HG2 H -10.610 -2.045 7.432 1.00 . A A . 27 GLN HG2 1 1
20 24183 1 1 27 GLN HG3 H -12.043 -2.725 6.662 1.00 . A A . 27 GLN HG3 1 1
20 24184 1 1 27 GLN N N -12.917 -1.358 4.413 1.00 . A A . 27 GLN N 1 1
20 24185 1 1 27 GLN NE2 N -9.282 -4.127 7.378 1.00 . A A . 27 GLN NE2 1 1
20 24186 1 1 27 GLN O O -11.029 0.108 2.872 1.00 . A A . 27 GLN O 1 1
20 24187 1 1 27 GLN OE1 O -10.735 -4.855 5.828 1.00 . A A . 27 GLN OE1 1 1
20 24188 1 1 28 LYS C C -9.190 2.058 2.890 1.00 . A A . 28 LYS C 1 1
20 24189 1 1 28 LYS CA C -10.243 2.572 3.867 1.00 . A A . 28 LYS CA 1 1
20 24190 1 1 28 LYS CB C -9.623 3.617 4.798 1.00 . A A . 28 LYS CB 1 1
20 24191 1 1 28 LYS CD C -8.721 5.950 5.027 1.00 . A A . 28 LYS CD 1 1
20 24192 1 1 28 LYS CE C -7.601 6.828 4.490 1.00 . A A . 28 LYS CE 1 1
20 24193 1 1 28 LYS CG C -9.052 4.820 4.067 1.00 . A A . 28 LYS CG 1 1
20 24194 1 1 28 LYS H H -10.939 1.592 5.609 1.00 . A A . 28 LYS H 1 1
20 24195 1 1 28 LYS HA H -11.043 3.031 3.306 1.00 . A A . 28 LYS HA 1 1
20 24196 1 1 28 LYS HB2 H -10.381 3.965 5.483 1.00 . A A . 28 LYS HB2 1 1
20 24197 1 1 28 LYS HB3 H -8.827 3.153 5.361 1.00 . A A . 28 LYS HB3 1 1
20 24198 1 1 28 LYS HD2 H -9.602 6.558 5.172 1.00 . A A . 28 LYS HD2 1 1
20 24199 1 1 28 LYS HD3 H -8.413 5.528 5.974 1.00 . A A . 28 LYS HD3 1 1
20 24200 1 1 28 LYS HE2 H -7.678 6.869 3.414 1.00 . A A . 28 LYS HE2 1 1
20 24201 1 1 28 LYS HE3 H -7.715 7.822 4.897 1.00 . A A . 28 LYS HE3 1 1
20 24202 1 1 28 LYS HG2 H -8.150 4.523 3.553 1.00 . A A . 28 LYS HG2 1 1
20 24203 1 1 28 LYS HG3 H -9.778 5.172 3.348 1.00 . A A . 28 LYS HG3 1 1
20 24204 1 1 28 LYS HZ1 H -6.316 5.771 5.752 1.00 . A A . 28 LYS HZ1 1 1
20 24205 1 1 28 LYS HZ2 H -5.588 7.089 4.982 1.00 . A A . 28 LYS HZ2 1 1
20 24206 1 1 28 LYS HZ3 H -5.903 5.671 4.115 1.00 . A A . 28 LYS HZ3 1 1
20 24207 1 1 28 LYS N N -10.811 1.477 4.643 1.00 . A A . 28 LYS N 1 1
20 24208 1 1 28 LYS NZ N -6.258 6.303 4.860 1.00 . A A . 28 LYS NZ 1 1
20 24209 1 1 28 LYS O O -9.223 2.378 1.703 1.00 . A A . 28 LYS O 1 1
20 24210 1 1 29 GLN C C -7.728 0.306 1.196 1.00 . A A . 29 GLN C 1 1
20 24211 1 1 29 GLN CA C -7.196 0.700 2.571 1.00 . A A . 29 GLN CA 1 1
20 24212 1 1 29 GLN CB C -6.572 -0.517 3.256 1.00 . A A . 29 GLN CB 1 1
20 24213 1 1 29 GLN CD C -4.188 -0.682 2.437 1.00 . A A . 29 GLN CD 1 1
20 24214 1 1 29 GLN CG C -5.584 -1.269 2.380 1.00 . A A . 29 GLN CG 1 1
20 24215 1 1 29 GLN H H -8.284 1.040 4.354 1.00 . A A . 29 GLN H 1 1
20 24216 1 1 29 GLN HA H -6.439 1.459 2.446 1.00 . A A . 29 GLN HA 1 1
20 24217 1 1 29 GLN HB2 H -6.054 -0.189 4.145 1.00 . A A . 29 GLN HB2 1 1
20 24218 1 1 29 GLN HB3 H -7.360 -1.199 3.540 1.00 . A A . 29 GLN HB3 1 1
20 24219 1 1 29 GLN HE21 H -3.421 -2.478 2.813 1.00 . A A . 29 GLN HE21 1 1
20 24220 1 1 29 GLN HE22 H -2.285 -1.179 2.726 1.00 . A A . 29 GLN HE22 1 1
20 24221 1 1 29 GLN HG2 H -5.539 -2.297 2.710 1.00 . A A . 29 GLN HG2 1 1
20 24222 1 1 29 GLN HG3 H -5.931 -1.236 1.358 1.00 . A A . 29 GLN HG3 1 1
20 24223 1 1 29 GLN N N -8.258 1.258 3.399 1.00 . A A . 29 GLN N 1 1
20 24224 1 1 29 GLN NE2 N -3.197 -1.531 2.684 1.00 . A A . 29 GLN NE2 1 1
20 24225 1 1 29 GLN O O -7.047 0.475 0.184 1.00 . A A . 29 GLN O 1 1
20 24226 1 1 29 GLN OE1 O -4.001 0.522 2.261 1.00 . A A . 29 GLN OE1 1 1
20 24227 1 1 30 LEU C C -9.893 0.569 -0.960 1.00 . A A . 30 LEU C 1 1
20 24228 1 1 30 LEU CA C -9.571 -0.637 -0.083 1.00 . A A . 30 LEU CA 1 1
20 24229 1 1 30 LEU CB C -10.848 -1.431 0.201 1.00 . A A . 30 LEU CB 1 1
20 24230 1 1 30 LEU CD1 C -9.972 -3.737 -0.245 1.00 . A A . 30 LEU CD1 1 1
20 24231 1 1 30 LEU CD2 C -9.841 -2.777 2.061 1.00 . A A . 30 LEU CD2 1 1
20 24232 1 1 30 LEU CG C -10.651 -2.835 0.774 1.00 . A A . 30 LEU CG 1 1
20 24233 1 1 30 LEU H H -9.441 -0.329 2.007 1.00 . A A . 30 LEU H 1 1
20 24234 1 1 30 LEU HA H -8.871 -1.271 -0.606 1.00 . A A . 30 LEU HA 1 1
20 24235 1 1 30 LEU HB2 H -11.438 -0.866 0.906 1.00 . A A . 30 LEU HB2 1 1
20 24236 1 1 30 LEU HB3 H -11.391 -1.525 -0.728 1.00 . A A . 30 LEU HB3 1 1
20 24237 1 1 30 LEU HD11 H -10.686 -4.027 -1.000 1.00 . A A . 30 LEU HD11 1 1
20 24238 1 1 30 LEU HD12 H -9.594 -4.619 0.251 1.00 . A A . 30 LEU HD12 1 1
20 24239 1 1 30 LEU HD13 H -9.153 -3.206 -0.707 1.00 . A A . 30 LEU HD13 1 1
20 24240 1 1 30 LEU HD21 H -10.162 -1.930 2.650 1.00 . A A . 30 LEU HD21 1 1
20 24241 1 1 30 LEU HD22 H -8.793 -2.673 1.822 1.00 . A A . 30 LEU HD22 1 1
20 24242 1 1 30 LEU HD23 H -9.994 -3.686 2.624 1.00 . A A . 30 LEU HD23 1 1
20 24243 1 1 30 LEU HG H -11.618 -3.261 1.005 1.00 . A A . 30 LEU HG 1 1
20 24244 1 1 30 LEU N N -8.947 -0.219 1.168 1.00 . A A . 30 LEU N 1 1
20 24245 1 1 30 LEU O O -9.533 0.608 -2.137 1.00 . A A . 30 LEU O 1 1
20 24246 1 1 31 LEU C C -9.708 3.593 -1.442 1.00 . A A . 31 LEU C 1 1
20 24247 1 1 31 LEU CA C -10.942 2.761 -1.108 1.00 . A A . 31 LEU CA 1 1
20 24248 1 1 31 LEU CB C -11.926 3.594 -0.285 1.00 . A A . 31 LEU CB 1 1
20 24249 1 1 31 LEU CD1 C -12.657 5.072 -2.173 1.00 . A A . 31 LEU CD1 1 1
20 24250 1 1 31 LEU CD2 C -13.083 5.767 0.192 1.00 . A A . 31 LEU CD2 1 1
20 24251 1 1 31 LEU CG C -12.132 5.038 -0.746 1.00 . A A . 31 LEU CG 1 1
20 24252 1 1 31 LEU H H -10.832 1.463 0.561 1.00 . A A . 31 LEU H 1 1
20 24253 1 1 31 LEU HA H -11.419 2.460 -2.029 1.00 . A A . 31 LEU HA 1 1
20 24254 1 1 31 LEU HB2 H -12.884 3.098 -0.314 1.00 . A A . 31 LEU HB2 1 1
20 24255 1 1 31 LEU HB3 H -11.566 3.619 0.734 1.00 . A A . 31 LEU HB3 1 1
20 24256 1 1 31 LEU HD11 H -11.827 5.053 -2.863 1.00 . A A . 31 LEU HD11 1 1
20 24257 1 1 31 LEU HD12 H -13.230 5.975 -2.324 1.00 . A A . 31 LEU HD12 1 1
20 24258 1 1 31 LEU HD13 H -13.289 4.213 -2.345 1.00 . A A . 31 LEU HD13 1 1
20 24259 1 1 31 LEU HD21 H -12.848 5.508 1.214 1.00 . A A . 31 LEU HD21 1 1
20 24260 1 1 31 LEU HD22 H -14.100 5.476 -0.029 1.00 . A A . 31 LEU HD22 1 1
20 24261 1 1 31 LEU HD23 H -12.975 6.832 0.056 1.00 . A A . 31 LEU HD23 1 1
20 24262 1 1 31 LEU HG H -11.182 5.554 -0.729 1.00 . A A . 31 LEU HG 1 1
20 24263 1 1 31 LEU N N -10.573 1.551 -0.380 1.00 . A A . 31 LEU N 1 1
20 24264 1 1 31 LEU O O -9.728 4.409 -2.364 1.00 . A A . 31 LEU O 1 1
20 24265 1 1 32 ASP C C -6.617 3.522 -2.083 1.00 . A A . 32 ASP C 1 1
20 24266 1 1 32 ASP CA C -7.391 4.108 -0.906 1.00 . A A . 32 ASP CA 1 1
20 24267 1 1 32 ASP CB C -6.527 4.075 0.356 1.00 . A A . 32 ASP CB 1 1
20 24268 1 1 32 ASP CG C -5.449 5.140 0.348 1.00 . A A . 32 ASP CG 1 1
20 24269 1 1 32 ASP H H -8.681 2.717 0.032 1.00 . A A . 32 ASP H 1 1
20 24270 1 1 32 ASP HA H -7.642 5.134 -1.132 1.00 . A A . 32 ASP HA 1 1
20 24271 1 1 32 ASP HB2 H -7.157 4.232 1.220 1.00 . A A . 32 ASP HB2 1 1
20 24272 1 1 32 ASP HB3 H -6.052 3.108 0.433 1.00 . A A . 32 ASP HB3 1 1
20 24273 1 1 32 ASP N N -8.635 3.380 -0.688 1.00 . A A . 32 ASP N 1 1
20 24274 1 1 32 ASP O O -6.098 4.255 -2.924 1.00 . A A . 32 ASP O 1 1
20 24275 1 1 32 ASP OD1 O -4.795 5.316 -0.701 1.00 . A A . 32 ASP OD1 1 1
20 24276 1 1 32 ASP OD2 O -5.260 5.799 1.392 1.00 . A A . 32 ASP OD2 1 1
20 24277 1 1 33 MET C C -6.670 1.483 -4.482 1.00 . A A . 33 MET C 1 1
20 24278 1 1 33 MET CA C -5.833 1.511 -3.208 1.00 . A A . 33 MET CA 1 1
20 24279 1 1 33 MET CB C -5.478 0.084 -2.785 1.00 . A A . 33 MET CB 1 1
20 24280 1 1 33 MET CE C -8.806 -2.210 -3.770 1.00 . A A . 33 MET CE 1 1
20 24281 1 1 33 MET CG C -6.688 -0.825 -2.640 1.00 . A A . 33 MET CG 1 1
20 24282 1 1 33 MET H H -6.977 1.665 -1.434 1.00 . A A . 33 MET H 1 1
20 24283 1 1 33 MET HA H -4.921 2.056 -3.402 1.00 . A A . 33 MET HA 1 1
20 24284 1 1 33 MET HB2 H -4.819 -0.345 -3.524 1.00 . A A . 33 MET HB2 1 1
20 24285 1 1 33 MET HB3 H -4.966 0.119 -1.835 1.00 . A A . 33 MET HB3 1 1
20 24286 1 1 33 MET HE1 H -8.996 -2.027 -2.723 1.00 . A A . 33 MET HE1 1 1
20 24287 1 1 33 MET HE2 H -9.562 -1.719 -4.365 1.00 . A A . 33 MET HE2 1 1
20 24288 1 1 33 MET HE3 H -8.830 -3.273 -3.960 1.00 . A A . 33 MET HE3 1 1
20 24289 1 1 33 MET HG2 H -6.446 -1.617 -1.947 1.00 . A A . 33 MET HG2 1 1
20 24290 1 1 33 MET HG3 H -7.511 -0.246 -2.248 1.00 . A A . 33 MET HG3 1 1
20 24291 1 1 33 MET N N -6.543 2.196 -2.134 1.00 . A A . 33 MET N 1 1
20 24292 1 1 33 MET O O -6.134 1.511 -5.590 1.00 . A A . 33 MET O 1 1
20 24293 1 1 33 MET SD S -7.193 -1.563 -4.205 1.00 . A A . 33 MET SD 1 1
20 24294 1 1 34 HIS C C -8.679 2.602 -6.363 1.00 . A A . 34 HIS C 1 1
20 24295 1 1 34 HIS CA C -8.900 1.395 -5.456 1.00 . A A . 34 HIS CA 1 1
20 24296 1 1 34 HIS CB C -10.350 1.364 -4.974 1.00 . A A . 34 HIS CB 1 1
20 24297 1 1 34 HIS CD2 C -11.773 3.291 -5.968 1.00 . A A . 34 HIS CD2 1 1
20 24298 1 1 34 HIS CE1 C -12.700 2.187 -7.620 1.00 . A A . 34 HIS CE1 1 1
20 24299 1 1 34 HIS CG C -11.310 2.020 -5.918 1.00 . A A . 34 HIS CG 1 1
20 24300 1 1 34 HIS H H -8.356 1.407 -3.410 1.00 . A A . 34 HIS H 1 1
20 24301 1 1 34 HIS HA H -8.697 0.496 -6.018 1.00 . A A . 34 HIS HA 1 1
20 24302 1 1 34 HIS HB2 H -10.659 0.336 -4.850 1.00 . A A . 34 HIS HB2 1 1
20 24303 1 1 34 HIS HB3 H -10.418 1.873 -4.023 1.00 . A A . 34 HIS HB3 1 1
20 24304 1 1 34 HIS HD1 H -11.775 0.412 -7.197 1.00 . A A . 34 HIS HD1 1 1
20 24305 1 1 34 HIS HD2 H -11.514 4.096 -5.294 1.00 . A A . 34 HIS HD2 1 1
20 24306 1 1 34 HIS HE1 H -13.297 1.943 -8.485 1.00 . A A . 34 HIS HE1 1 1
20 24307 1 1 34 HIS N N -7.988 1.427 -4.318 1.00 . A A . 34 HIS N 1 1
20 24308 1 1 34 HIS ND1 N -11.910 1.354 -6.966 1.00 . A A . 34 HIS ND1 1 1
20 24309 1 1 34 HIS NE2 N -12.635 3.369 -7.034 1.00 . A A . 34 HIS NE2 1 1
20 24310 1 1 34 HIS O O -8.619 2.470 -7.586 1.00 . A A . 34 HIS O 1 1
20 24311 1 1 35 PHE C C -6.996 4.984 -7.221 1.00 . A A . 35 PHE C 1 1
20 24312 1 1 35 PHE CA C -8.345 5.008 -6.509 1.00 . A A . 35 PHE CA 1 1
20 24313 1 1 35 PHE CB C -8.421 6.220 -5.578 1.00 . A A . 35 PHE CB 1 1
20 24314 1 1 35 PHE CD1 C -7.160 7.916 -6.932 1.00 . A A . 35 PHE CD1 1 1
20 24315 1 1 35 PHE CD2 C -9.421 8.392 -6.341 1.00 . A A . 35 PHE CD2 1 1
20 24316 1 1 35 PHE CE1 C -7.076 9.126 -7.594 1.00 . A A . 35 PHE CE1 1 1
20 24317 1 1 35 PHE CE2 C -9.342 9.603 -7.002 1.00 . A A . 35 PHE CE2 1 1
20 24318 1 1 35 PHE CG C -8.332 7.536 -6.298 1.00 . A A . 35 PHE CG 1 1
20 24319 1 1 35 PHE CZ C -8.169 9.970 -7.630 1.00 . A A . 35 PHE CZ 1 1
20 24320 1 1 35 PHE H H -8.614 3.819 -4.778 1.00 . A A . 35 PHE H 1 1
20 24321 1 1 35 PHE HA H -9.128 5.083 -7.248 1.00 . A A . 35 PHE HA 1 1
20 24322 1 1 35 PHE HB2 H -9.359 6.198 -5.044 1.00 . A A . 35 PHE HB2 1 1
20 24323 1 1 35 PHE HB3 H -7.607 6.173 -4.870 1.00 . A A . 35 PHE HB3 1 1
20 24324 1 1 35 PHE HD1 H -6.305 7.256 -6.905 1.00 . A A . 35 PHE HD1 1 1
20 24325 1 1 35 PHE HD2 H -10.340 8.105 -5.849 1.00 . A A . 35 PHE HD2 1 1
20 24326 1 1 35 PHE HE1 H -6.157 9.410 -8.085 1.00 . A A . 35 PHE HE1 1 1
20 24327 1 1 35 PHE HE2 H -10.199 10.260 -7.028 1.00 . A A . 35 PHE HE2 1 1
20 24328 1 1 35 PHE HZ H -8.105 10.916 -8.147 1.00 . A A . 35 PHE HZ 1 1
20 24329 1 1 35 PHE N N -8.558 3.778 -5.756 1.00 . A A . 35 PHE N 1 1
20 24330 1 1 35 PHE O O -6.922 5.134 -8.441 1.00 . A A . 35 PHE O 1 1
20 24331 1 1 36 LYS C C -4.425 3.566 -7.956 1.00 . A A . 36 LYS C 1 1
20 24332 1 1 36 LYS CA C -4.583 4.749 -7.006 1.00 . A A . 36 LYS CA 1 1
20 24333 1 1 36 LYS CB C -3.549 4.654 -5.882 1.00 . A A . 36 LYS CB 1 1
20 24334 1 1 36 LYS CD C -1.907 6.066 -4.609 1.00 . A A . 36 LYS CD 1 1
20 24335 1 1 36 LYS CE C -0.896 6.282 -5.725 1.00 . A A . 36 LYS CE 1 1
20 24336 1 1 36 LYS CG C -3.322 5.967 -5.152 1.00 . A A . 36 LYS CG 1 1
20 24337 1 1 36 LYS H H -6.053 4.680 -5.485 1.00 . A A . 36 LYS H 1 1
20 24338 1 1 36 LYS HA H -4.420 5.662 -7.558 1.00 . A A . 36 LYS HA 1 1
20 24339 1 1 36 LYS HB2 H -3.882 3.920 -5.163 1.00 . A A . 36 LYS HB2 1 1
20 24340 1 1 36 LYS HB3 H -2.607 4.333 -6.302 1.00 . A A . 36 LYS HB3 1 1
20 24341 1 1 36 LYS HD2 H -1.851 6.898 -3.923 1.00 . A A . 36 LYS HD2 1 1
20 24342 1 1 36 LYS HD3 H -1.665 5.150 -4.089 1.00 . A A . 36 LYS HD3 1 1
20 24343 1 1 36 LYS HE2 H -1.244 5.776 -6.612 1.00 . A A . 36 LYS HE2 1 1
20 24344 1 1 36 LYS HE3 H -0.818 7.341 -5.922 1.00 . A A . 36 LYS HE3 1 1
20 24345 1 1 36 LYS HG2 H -3.491 6.784 -5.838 1.00 . A A . 36 LYS HG2 1 1
20 24346 1 1 36 LYS HG3 H -4.020 6.036 -4.329 1.00 . A A . 36 LYS HG3 1 1
20 24347 1 1 36 LYS HZ1 H 1.116 6.544 -5.226 1.00 . A A . 36 LYS HZ1 1 1
20 24348 1 1 36 LYS HZ2 H 0.809 5.142 -6.122 1.00 . A A . 36 LYS HZ2 1 1
20 24349 1 1 36 LYS HZ3 H 0.394 5.206 -4.483 1.00 . A A . 36 LYS HZ3 1 1
20 24350 1 1 36 LYS N N -5.930 4.794 -6.451 1.00 . A A . 36 LYS N 1 1
20 24351 1 1 36 LYS NZ N 0.450 5.757 -5.364 1.00 . A A . 36 LYS NZ 1 1
20 24352 1 1 36 LYS O O -3.407 3.435 -8.635 1.00 . A A . 36 LYS O 1 1
20 24353 1 1 37 ARG C C -6.156 1.810 -10.172 1.00 . A A . 37 ARG C 1 1
20 24354 1 1 37 ARG CA C -5.413 1.537 -8.868 1.00 . A A . 37 ARG CA 1 1
20 24355 1 1 37 ARG CB C -6.036 0.335 -8.156 1.00 . A A . 37 ARG CB 1 1
20 24356 1 1 37 ARG CD C -6.508 -2.131 -8.268 1.00 . A A . 37 ARG CD 1 1
20 24357 1 1 37 ARG CG C -6.267 -0.860 -9.067 1.00 . A A . 37 ARG CG 1 1
20 24358 1 1 37 ARG CZ C -6.999 -3.708 -10.089 1.00 . A A . 37 ARG CZ 1 1
20 24359 1 1 37 ARG H H -6.225 2.867 -7.435 1.00 . A A . 37 ARG H 1 1
20 24360 1 1 37 ARG HA H -4.381 1.315 -9.095 1.00 . A A . 37 ARG HA 1 1
20 24361 1 1 37 ARG HB2 H -5.381 0.027 -7.354 1.00 . A A . 37 ARG HB2 1 1
20 24362 1 1 37 ARG HB3 H -6.987 0.631 -7.739 1.00 . A A . 37 ARG HB3 1 1
20 24363 1 1 37 ARG HD2 H -5.557 -2.604 -8.072 1.00 . A A . 37 ARG HD2 1 1
20 24364 1 1 37 ARG HD3 H -6.978 -1.868 -7.332 1.00 . A A . 37 ARG HD3 1 1
20 24365 1 1 37 ARG HE H -8.261 -3.236 -8.618 1.00 . A A . 37 ARG HE 1 1
20 24366 1 1 37 ARG HG2 H -7.131 -0.668 -9.686 1.00 . A A . 37 ARG HG2 1 1
20 24367 1 1 37 ARG HG3 H -5.397 -0.997 -9.692 1.00 . A A . 37 ARG HG3 1 1
20 24368 1 1 37 ARG HH11 H -5.161 -2.873 -10.160 1.00 . A A . 37 ARG HH11 1 1
20 24369 1 1 37 ARG HH12 H -5.520 -3.986 -11.438 1.00 . A A . 37 ARG HH12 1 1
20 24370 1 1 37 ARG HH21 H -8.746 -4.704 -10.295 1.00 . A A . 37 ARG HH21 1 1
20 24371 1 1 37 ARG HH22 H -7.560 -5.027 -11.514 1.00 . A A . 37 ARG HH22 1 1
20 24372 1 1 37 ARG N N -5.440 2.709 -8.000 1.00 . A A . 37 ARG N 1 1
20 24373 1 1 37 ARG NE N -7.367 -3.072 -8.982 1.00 . A A . 37 ARG NE 1 1
20 24374 1 1 37 ARG NH1 N -5.795 -3.505 -10.605 1.00 . A A . 37 ARG NH1 1 1
20 24375 1 1 37 ARG NH2 N -7.837 -4.549 -10.682 1.00 . A A . 37 ARG NH2 1 1
20 24376 1 1 37 ARG O O -5.569 1.768 -11.254 1.00 . A A . 37 ARG O 1 1
20 24377 1 1 38 TYR C C -8.012 3.771 -11.765 1.00 . A A . 38 TYR C 1 1
20 24378 1 1 38 TYR CA C -8.274 2.365 -11.234 1.00 . A A . 38 TYR CA 1 1
20 24379 1 1 38 TYR CB C -9.756 2.205 -10.890 1.00 . A A . 38 TYR CB 1 1
20 24380 1 1 38 TYR CD1 C -9.786 -0.043 -9.741 1.00 . A A . 38 TYR CD1 1 1
20 24381 1 1 38 TYR CD2 C -11.044 0.210 -11.750 1.00 . A A . 38 TYR CD2 1 1
20 24382 1 1 38 TYR CE1 C -10.191 -1.361 -9.648 1.00 . A A . 38 TYR CE1 1 1
20 24383 1 1 38 TYR CE2 C -11.455 -1.106 -11.664 1.00 . A A . 38 TYR CE2 1 1
20 24384 1 1 38 TYR CG C -10.204 0.764 -10.792 1.00 . A A . 38 TYR CG 1 1
20 24385 1 1 38 TYR CZ C -11.026 -1.887 -10.611 1.00 . A A . 38 TYR CZ 1 1
20 24386 1 1 38 TYR H H -7.863 2.106 -9.174 1.00 . A A . 38 TYR H 1 1
20 24387 1 1 38 TYR HA H -8.014 1.649 -11.999 1.00 . A A . 38 TYR HA 1 1
20 24388 1 1 38 TYR HB2 H -9.951 2.678 -9.939 1.00 . A A . 38 TYR HB2 1 1
20 24389 1 1 38 TYR HB3 H -10.350 2.686 -11.654 1.00 . A A . 38 TYR HB3 1 1
20 24390 1 1 38 TYR HD1 H -9.131 0.372 -8.988 1.00 . A A . 38 TYR HD1 1 1
20 24391 1 1 38 TYR HD2 H -11.377 0.825 -12.573 1.00 . A A . 38 TYR HD2 1 1
20 24392 1 1 38 TYR HE1 H -9.856 -1.973 -8.824 1.00 . A A . 38 TYR HE1 1 1
20 24393 1 1 38 TYR HE2 H -12.109 -1.518 -12.418 1.00 . A A . 38 TYR HE2 1 1
20 24394 1 1 38 TYR HH H -11.768 -3.371 -9.639 1.00 . A A . 38 TYR HH 1 1
20 24395 1 1 38 TYR N N -7.451 2.088 -10.063 1.00 . A A . 38 TYR N 1 1
20 24396 1 1 38 TYR O O -7.478 3.944 -12.860 1.00 . A A . 38 TYR O 1 1
20 24397 1 1 38 TYR OH O -11.433 -3.199 -10.522 1.00 . A A . 38 TYR OH 1 1
20 24398 1 1 39 HIS C C -6.731 6.442 -11.680 1.00 . A A . 39 HIS C 1 1
20 24399 1 1 39 HIS CA C -8.198 6.166 -11.368 1.00 . A A . 39 HIS CA 1 1
20 24400 1 1 39 HIS CB C -8.680 7.099 -10.257 1.00 . A A . 39 HIS CB 1 1
20 24401 1 1 39 HIS CD2 C -10.780 6.740 -8.778 1.00 . A A . 39 HIS CD2 1 1
20 24402 1 1 39 HIS CE1 C -12.306 6.886 -10.346 1.00 . A A . 39 HIS CE1 1 1
20 24403 1 1 39 HIS CG C -10.139 6.961 -9.949 1.00 . A A . 39 HIS CG 1 1
20 24404 1 1 39 HIS H H -8.813 4.572 -10.117 1.00 . A A . 39 HIS H 1 1
20 24405 1 1 39 HIS HA H -8.783 6.346 -12.257 1.00 . A A . 39 HIS HA 1 1
20 24406 1 1 39 HIS HB2 H -8.130 6.886 -9.353 1.00 . A A . 39 HIS HB2 1 1
20 24407 1 1 39 HIS HB3 H -8.498 8.123 -10.552 1.00 . A A . 39 HIS HB3 1 1
20 24408 1 1 39 HIS HD1 H -10.976 7.204 -11.868 1.00 . A A . 39 HIS HD1 1 1
20 24409 1 1 39 HIS HD2 H -10.320 6.619 -7.807 1.00 . A A . 39 HIS HD2 1 1
20 24410 1 1 39 HIS HE1 H -13.258 6.905 -10.854 1.00 . A A . 39 HIS HE1 1 1
20 24411 1 1 39 HIS N N -8.393 4.773 -10.979 1.00 . A A . 39 HIS N 1 1
20 24412 1 1 39 HIS ND1 N -11.123 7.047 -10.912 1.00 . A A . 39 HIS ND1 1 1
20 24413 1 1 39 HIS NE2 N -12.125 6.698 -9.051 1.00 . A A . 39 HIS NE2 1 1
20 24414 1 1 39 HIS O O -6.404 7.415 -12.361 1.00 . A A . 39 HIS O 1 1
20 24415 1 1 40 ASP C C -3.786 4.402 -11.796 1.00 . A A . 40 ASP C 1 1
20 24416 1 1 40 ASP CA C -4.419 5.734 -11.404 1.00 . A A . 40 ASP CA 1 1
20 24417 1 1 40 ASP CB C -3.739 6.286 -10.151 1.00 . A A . 40 ASP CB 1 1
20 24418 1 1 40 ASP CG C -2.426 6.978 -10.461 1.00 . A A . 40 ASP CG 1 1
20 24419 1 1 40 ASP H H -6.174 4.826 -10.644 1.00 . A A . 40 ASP H 1 1
20 24420 1 1 40 ASP HA H -4.283 6.434 -12.214 1.00 . A A . 40 ASP HA 1 1
20 24421 1 1 40 ASP HB2 H -4.397 7.000 -9.677 1.00 . A A . 40 ASP HB2 1 1
20 24422 1 1 40 ASP HB3 H -3.545 5.473 -9.467 1.00 . A A . 40 ASP HB3 1 1
20 24423 1 1 40 ASP N N -5.852 5.582 -11.178 1.00 . A A . 40 ASP N 1 1
20 24424 1 1 40 ASP O O -3.760 3.447 -11.020 1.00 . A A . 40 ASP O 1 1
20 24425 1 1 40 ASP OD1 O -2.328 7.613 -11.532 1.00 . A A . 40 ASP OD1 1 1
20 24426 1 1 40 ASP OD2 O -1.497 6.885 -9.632 1.00 . A A . 40 ASP OD2 1 1
20 24427 1 1 41 PRO C C -1.293 2.832 -12.868 1.00 . A A . 41 PRO C 1 1
20 24428 1 1 41 PRO CA C -2.623 3.125 -13.553 1.00 . A A . 41 PRO CA 1 1
20 24429 1 1 41 PRO CB C -2.403 3.451 -15.032 1.00 . A A . 41 PRO CB 1 1
20 24430 1 1 41 PRO CD C -3.260 5.434 -14.009 1.00 . A A . 41 PRO CD 1 1
20 24431 1 1 41 PRO CG C -2.335 4.939 -15.086 1.00 . A A . 41 PRO CG 1 1
20 24432 1 1 41 PRO HA H -3.270 2.264 -13.465 1.00 . A A . 41 PRO HA 1 1
20 24433 1 1 41 PRO HB2 H -1.480 3.000 -15.369 1.00 . A A . 41 PRO HB2 1 1
20 24434 1 1 41 PRO HB3 H -3.229 3.073 -15.615 1.00 . A A . 41 PRO HB3 1 1
20 24435 1 1 41 PRO HD2 H -2.874 6.342 -13.568 1.00 . A A . 41 PRO HD2 1 1
20 24436 1 1 41 PRO HD3 H -4.250 5.598 -14.408 1.00 . A A . 41 PRO HD3 1 1
20 24437 1 1 41 PRO HG2 H -1.325 5.267 -14.893 1.00 . A A . 41 PRO HG2 1 1
20 24438 1 1 41 PRO HG3 H -2.666 5.286 -16.053 1.00 . A A . 41 PRO HG3 1 1
20 24439 1 1 41 PRO N N -3.265 4.335 -13.030 1.00 . A A . 41 PRO N 1 1
20 24440 1 1 41 PRO O O -0.596 1.882 -13.225 1.00 . A A . 41 PRO O 1 1
20 24441 1 1 42 ASN C C 0.240 2.247 -10.253 1.00 . A A . 42 ASN C 1 1
20 24442 1 1 42 ASN CA C 0.302 3.481 -11.148 1.00 . A A . 42 ASN CA 1 1
20 24443 1 1 42 ASN CB C 0.596 4.723 -10.303 1.00 . A A . 42 ASN CB 1 1
20 24444 1 1 42 ASN CG C 1.016 5.910 -11.148 1.00 . A A . 42 ASN CG 1 1
20 24445 1 1 42 ASN H H -1.543 4.392 -11.644 1.00 . A A . 42 ASN H 1 1
20 24446 1 1 42 ASN HA H 1.095 3.350 -11.868 1.00 . A A . 42 ASN HA 1 1
20 24447 1 1 42 ASN HB2 H -0.293 4.995 -9.752 1.00 . A A . 42 ASN HB2 1 1
20 24448 1 1 42 ASN HB3 H 1.391 4.499 -9.609 1.00 . A A . 42 ASN HB3 1 1
20 24449 1 1 42 ASN HD21 H 2.443 4.824 -12.008 1.00 . A A . 42 ASN HD21 1 1
20 24450 1 1 42 ASN HD22 H 2.322 6.463 -12.541 1.00 . A A . 42 ASN HD22 1 1
20 24451 1 1 42 ASN N N -0.946 3.653 -11.882 1.00 . A A . 42 ASN N 1 1
20 24452 1 1 42 ASN ND2 N 2.029 5.713 -11.984 1.00 . A A . 42 ASN ND2 1 1
20 24453 1 1 42 ASN O O 0.977 1.281 -10.457 1.00 . A A . 42 ASN O 1 1
20 24454 1 1 42 ASN OD1 O 0.436 6.992 -11.051 1.00 . A A . 42 ASN OD1 1 1
20 24455 1 1 43 PHE C C -1.197 -0.102 -9.076 1.00 . A A . 43 PHE C 1 1
20 24456 1 1 43 PHE CA C -0.800 1.171 -8.333 1.00 . A A . 43 PHE CA 1 1
20 24457 1 1 43 PHE CB C -1.852 1.506 -7.274 1.00 . A A . 43 PHE CB 1 1
20 24458 1 1 43 PHE CD1 C -2.175 -0.773 -6.274 1.00 . A A . 43 PHE CD1 1 1
20 24459 1 1 43 PHE CD2 C -1.515 1.012 -4.837 1.00 . A A . 43 PHE CD2 1 1
20 24460 1 1 43 PHE CE1 C -2.172 -1.643 -5.200 1.00 . A A . 43 PHE CE1 1 1
20 24461 1 1 43 PHE CE2 C -1.509 0.146 -3.760 1.00 . A A . 43 PHE CE2 1 1
20 24462 1 1 43 PHE CG C -1.847 0.563 -6.105 1.00 . A A . 43 PHE CG 1 1
20 24463 1 1 43 PHE CZ C -1.839 -1.183 -3.942 1.00 . A A . 43 PHE CZ 1 1
20 24464 1 1 43 PHE H H -1.201 3.084 -9.148 1.00 . A A . 43 PHE H 1 1
20 24465 1 1 43 PHE HA H 0.149 1.009 -7.847 1.00 . A A . 43 PHE HA 1 1
20 24466 1 1 43 PHE HB2 H -1.670 2.501 -6.898 1.00 . A A . 43 PHE HB2 1 1
20 24467 1 1 43 PHE HB3 H -2.832 1.471 -7.727 1.00 . A A . 43 PHE HB3 1 1
20 24468 1 1 43 PHE HD1 H -2.436 -1.134 -7.259 1.00 . A A . 43 PHE HD1 1 1
20 24469 1 1 43 PHE HD2 H -1.258 2.051 -4.693 1.00 . A A . 43 PHE HD2 1 1
20 24470 1 1 43 PHE HE1 H -2.430 -2.682 -5.346 1.00 . A A . 43 PHE HE1 1 1
20 24471 1 1 43 PHE HE2 H -1.249 0.508 -2.777 1.00 . A A . 43 PHE HE2 1 1
20 24472 1 1 43 PHE HZ H -1.834 -1.861 -3.102 1.00 . A A . 43 PHE HZ 1 1
20 24473 1 1 43 PHE N N -0.643 2.286 -9.260 1.00 . A A . 43 PHE N 1 1
20 24474 1 1 43 PHE O O -2.021 -0.070 -9.989 1.00 . A A . 43 PHE O 1 1
20 24475 1 1 44 VAL C C -0.769 -3.647 -8.299 1.00 . A A . 44 VAL C 1 1
20 24476 1 1 44 VAL CA C -0.893 -2.506 -9.303 1.00 . A A . 44 VAL CA 1 1
20 24477 1 1 44 VAL CB C 0.050 -2.777 -10.491 1.00 . A A . 44 VAL CB 1 1
20 24478 1 1 44 VAL CG1 C 1.503 -2.651 -10.059 1.00 . A A . 44 VAL CG1 1 1
20 24479 1 1 44 VAL CG2 C -0.222 -4.152 -11.083 1.00 . A A . 44 VAL CG2 1 1
20 24480 1 1 44 VAL H H 0.047 -1.184 -7.943 1.00 . A A . 44 VAL H 1 1
20 24481 1 1 44 VAL HA H -1.907 -2.475 -9.675 1.00 . A A . 44 VAL HA 1 1
20 24482 1 1 44 VAL HB H -0.142 -2.036 -11.253 1.00 . A A . 44 VAL HB 1 1
20 24483 1 1 44 VAL HG11 H 2.131 -2.558 -10.934 1.00 . A A . 44 VAL HG11 1 1
20 24484 1 1 44 VAL HG12 H 1.619 -1.777 -9.436 1.00 . A A . 44 VAL HG12 1 1
20 24485 1 1 44 VAL HG13 H 1.790 -3.531 -9.503 1.00 . A A . 44 VAL HG13 1 1
20 24486 1 1 44 VAL HG21 H -0.862 -4.710 -10.416 1.00 . A A . 44 VAL HG21 1 1
20 24487 1 1 44 VAL HG22 H -0.709 -4.042 -12.041 1.00 . A A . 44 VAL HG22 1 1
20 24488 1 1 44 VAL HG23 H 0.711 -4.680 -11.212 1.00 . A A . 44 VAL HG23 1 1
20 24489 1 1 44 VAL N N -0.602 -1.222 -8.677 1.00 . A A . 44 VAL N 1 1
20 24490 1 1 44 VAL O O 0.320 -3.977 -7.828 1.00 . A A . 44 VAL O 1 1
20 24491 1 1 45 PRO C C -1.319 -6.648 -7.575 1.00 . A A . 45 PRO C 1 1
20 24492 1 1 45 PRO CA C -1.956 -5.382 -7.014 1.00 . A A . 45 PRO CA 1 1
20 24493 1 1 45 PRO CB C -3.455 -5.593 -6.786 1.00 . A A . 45 PRO CB 1 1
20 24494 1 1 45 PRO CD C -3.244 -3.926 -8.487 1.00 . A A . 45 PRO CD 1 1
20 24495 1 1 45 PRO CG C -4.103 -5.069 -8.022 1.00 . A A . 45 PRO CG 1 1
20 24496 1 1 45 PRO HA H -1.481 -5.125 -6.078 1.00 . A A . 45 PRO HA 1 1
20 24497 1 1 45 PRO HB2 H -3.656 -6.646 -6.649 1.00 . A A . 45 PRO HB2 1 1
20 24498 1 1 45 PRO HB3 H -3.771 -5.044 -5.912 1.00 . A A . 45 PRO HB3 1 1
20 24499 1 1 45 PRO HD2 H -3.234 -3.877 -9.566 1.00 . A A . 45 PRO HD2 1 1
20 24500 1 1 45 PRO HD3 H -3.596 -2.995 -8.068 1.00 . A A . 45 PRO HD3 1 1
20 24501 1 1 45 PRO HG2 H -4.138 -5.843 -8.774 1.00 . A A . 45 PRO HG2 1 1
20 24502 1 1 45 PRO HG3 H -5.099 -4.721 -7.794 1.00 . A A . 45 PRO HG3 1 1
20 24503 1 1 45 PRO N N -1.910 -4.267 -7.964 1.00 . A A . 45 PRO N 1 1
20 24504 1 1 45 PRO O O -1.567 -7.024 -8.720 1.00 . A A . 45 PRO O 1 1
20 24505 1 1 46 ALA C C -0.798 -9.703 -7.204 1.00 . A A . 46 ALA C 1 1
20 24506 1 1 46 ALA CA C 0.173 -8.528 -7.176 1.00 . A A . 46 ALA CA 1 1
20 24507 1 1 46 ALA CB C 1.343 -8.830 -6.250 1.00 . A A . 46 ALA CB 1 1
20 24508 1 1 46 ALA H H -0.339 -6.953 -5.859 1.00 . A A . 46 ALA H 1 1
20 24509 1 1 46 ALA HA H 0.565 -8.374 -8.171 1.00 . A A . 46 ALA HA 1 1
20 24510 1 1 46 ALA HB1 H 1.362 -9.887 -6.029 1.00 . A A . 46 ALA HB1 1 1
20 24511 1 1 46 ALA HB2 H 2.266 -8.545 -6.732 1.00 . A A . 46 ALA HB2 1 1
20 24512 1 1 46 ALA HB3 H 1.228 -8.272 -5.333 1.00 . A A . 46 ALA HB3 1 1
20 24513 1 1 46 ALA N N -0.497 -7.303 -6.761 1.00 . A A . 46 ALA N 1 1
20 24514 1 1 46 ALA O O -1.232 -10.187 -6.159 1.00 . A A . 46 ALA O 1 1
20 24515 1 1 47 ALA C C -1.338 -12.501 -9.123 1.00 . A A . 47 ALA C 1 1
20 24516 1 1 47 ALA CA C -2.057 -11.276 -8.570 1.00 . A A . 47 ALA CA 1 1
20 24517 1 1 47 ALA CB C -3.211 -10.882 -9.480 1.00 . A A . 47 ALA CB 1 1
20 24518 1 1 47 ALA H H -0.758 -9.729 -9.202 1.00 . A A . 47 ALA H 1 1
20 24519 1 1 47 ALA HA H -2.463 -11.518 -7.598 1.00 . A A . 47 ALA HA 1 1
20 24520 1 1 47 ALA HB1 H -2.855 -10.806 -10.497 1.00 . A A . 47 ALA HB1 1 1
20 24521 1 1 47 ALA HB2 H -3.985 -11.632 -9.424 1.00 . A A . 47 ALA HB2 1 1
20 24522 1 1 47 ALA HB3 H -3.608 -9.929 -9.165 1.00 . A A . 47 ALA HB3 1 1
20 24523 1 1 47 ALA N N -1.137 -10.157 -8.406 1.00 . A A . 47 ALA N 1 1
20 24524 1 1 47 ALA O O -0.989 -12.548 -10.303 1.00 . A A . 47 ALA O 1 1
20 24525 1 1 48 PHE C C -1.286 -15.942 -8.339 1.00 . A A . 48 PHE C 1 1
20 24526 1 1 48 PHE CA C -0.438 -14.716 -8.668 1.00 . A A . 48 PHE CA 1 1
20 24527 1 1 48 PHE CB C 0.922 -14.822 -7.976 1.00 . A A . 48 PHE CB 1 1
20 24528 1 1 48 PHE CD1 C 1.745 -12.462 -7.758 1.00 . A A . 48 PHE CD1 1 1
20 24529 1 1 48 PHE CD2 C 2.879 -13.922 -9.263 1.00 . A A . 48 PHE CD2 1 1
20 24530 1 1 48 PHE CE1 C 2.613 -11.439 -8.091 1.00 . A A . 48 PHE CE1 1 1
20 24531 1 1 48 PHE CE2 C 3.751 -12.904 -9.600 1.00 . A A . 48 PHE CE2 1 1
20 24532 1 1 48 PHE CG C 1.868 -13.713 -8.339 1.00 . A A . 48 PHE CG 1 1
20 24533 1 1 48 PHE CZ C 3.618 -11.661 -9.013 1.00 . A A . 48 PHE CZ 1 1
20 24534 1 1 48 PHE H H -1.420 -13.394 -7.337 1.00 . A A . 48 PHE H 1 1
20 24535 1 1 48 PHE HA H -0.287 -14.675 -9.736 1.00 . A A . 48 PHE HA 1 1
20 24536 1 1 48 PHE HB2 H 0.777 -14.796 -6.906 1.00 . A A . 48 PHE HB2 1 1
20 24537 1 1 48 PHE HB3 H 1.385 -15.758 -8.249 1.00 . A A . 48 PHE HB3 1 1
20 24538 1 1 48 PHE HD1 H 0.961 -12.287 -7.036 1.00 . A A . 48 PHE HD1 1 1
20 24539 1 1 48 PHE HD2 H 2.984 -14.895 -9.723 1.00 . A A . 48 PHE HD2 1 1
20 24540 1 1 48 PHE HE1 H 2.508 -10.469 -7.630 1.00 . A A . 48 PHE HE1 1 1
20 24541 1 1 48 PHE HE2 H 4.535 -13.081 -10.321 1.00 . A A . 48 PHE HE2 1 1
20 24542 1 1 48 PHE HZ H 4.297 -10.864 -9.276 1.00 . A A . 48 PHE HZ 1 1
20 24543 1 1 48 PHE N N -1.118 -13.491 -8.265 1.00 . A A . 48 PHE N 1 1
20 24544 1 1 48 PHE O O -1.396 -16.341 -7.179 1.00 . A A . 48 PHE O 1 1
20 24545 1 1 49 VAL C C -1.937 -18.992 -9.473 1.00 . A A . 49 VAL C 1 1
20 24546 1 1 49 VAL CA C -2.720 -17.715 -9.189 1.00 . A A . 49 VAL CA 1 1
20 24547 1 1 49 VAL CB C -3.957 -17.670 -10.106 1.00 . A A . 49 VAL CB 1 1
20 24548 1 1 49 VAL CG1 C -4.656 -19.020 -10.126 1.00 . A A . 49 VAL CG1 1 1
20 24549 1 1 49 VAL CG2 C -4.911 -16.573 -9.658 1.00 . A A . 49 VAL CG2 1 1
20 24550 1 1 49 VAL H H -1.757 -16.170 -10.268 1.00 . A A . 49 VAL H 1 1
20 24551 1 1 49 VAL HA H -3.059 -17.732 -8.163 1.00 . A A . 49 VAL HA 1 1
20 24552 1 1 49 VAL HB H -3.628 -17.444 -11.109 1.00 . A A . 49 VAL HB 1 1
20 24553 1 1 49 VAL HG11 H -3.932 -19.797 -10.321 1.00 . A A . 49 VAL HG11 1 1
20 24554 1 1 49 VAL HG12 H -5.127 -19.197 -9.171 1.00 . A A . 49 VAL HG12 1 1
20 24555 1 1 49 VAL HG13 H -5.406 -19.025 -10.904 1.00 . A A . 49 VAL HG13 1 1
20 24556 1 1 49 VAL HG21 H -5.780 -16.568 -10.300 1.00 . A A . 49 VAL HG21 1 1
20 24557 1 1 49 VAL HG22 H -5.218 -16.755 -8.639 1.00 . A A . 49 VAL HG22 1 1
20 24558 1 1 49 VAL HG23 H -4.414 -15.616 -9.718 1.00 . A A . 49 VAL HG23 1 1
20 24559 1 1 49 VAL N N -1.883 -16.535 -9.367 1.00 . A A . 49 VAL N 1 1
20 24560 1 1 49 VAL O O -1.206 -19.079 -10.459 1.00 . A A . 49 VAL O 1 1
20 24561 1 1 50 CYS C C -1.631 -21.831 -10.152 1.00 . A A . 50 CYS C 1 1
20 24562 1 1 50 CYS CA C -1.405 -21.257 -8.757 1.00 . A A . 50 CYS CA 1 1
20 24563 1 1 50 CYS CB C -1.884 -22.253 -7.699 1.00 . A A . 50 CYS CB 1 1
20 24564 1 1 50 CYS H H -2.693 -19.854 -7.834 1.00 . A A . 50 CYS H 1 1
20 24565 1 1 50 CYS HA H -0.349 -21.080 -8.620 1.00 . A A . 50 CYS HA 1 1
20 24566 1 1 50 CYS HB2 H -2.153 -21.713 -6.803 1.00 . A A . 50 CYS HB2 1 1
20 24567 1 1 50 CYS HB3 H -2.753 -22.774 -8.074 1.00 . A A . 50 CYS HB3 1 1
20 24568 1 1 50 CYS N N -2.096 -19.983 -8.601 1.00 . A A . 50 CYS N 1 1
20 24569 1 1 50 CYS O O -2.367 -21.262 -10.958 1.00 . A A . 50 CYS O 1 1
20 24570 1 1 50 CYS SG S -0.642 -23.504 -7.239 1.00 . A A . 50 CYS SG 1 1
20 24571 1 1 51 SER C C -1.518 -25.077 -11.567 1.00 . A A . 51 SER C 1 1
20 24572 1 1 51 SER CA C -1.120 -23.614 -11.729 1.00 . A A . 51 SER CA 1 1
20 24573 1 1 51 SER CB C 0.195 -23.514 -12.505 1.00 . A A . 51 SER CB 1 1
20 24574 1 1 51 SER H H -0.419 -23.369 -9.747 1.00 . A A . 51 SER H 1 1
20 24575 1 1 51 SER HA H -1.893 -23.101 -12.282 1.00 . A A . 51 SER HA 1 1
20 24576 1 1 51 SER HB2 H 0.333 -22.500 -12.847 1.00 . A A . 51 SER HB2 1 1
20 24577 1 1 51 SER HB3 H 1.014 -23.790 -11.856 1.00 . A A . 51 SER HB3 1 1
20 24578 1 1 51 SER HG H -0.714 -24.591 -13.865 1.00 . A A . 51 SER HG 1 1
20 24579 1 1 51 SER N N -0.992 -22.963 -10.431 1.00 . A A . 51 SER N 1 1
20 24580 1 1 51 SER O O -2.047 -25.696 -12.491 1.00 . A A . 51 SER O 1 1
20 24581 1 1 51 SER OG O 0.191 -24.378 -13.628 1.00 . A A . 51 SER OG 1 1
20 24582 1 1 52 LYS C C -3.061 -27.157 -9.708 1.00 . A A . 52 LYS C 1 1
20 24583 1 1 52 LYS CA C -1.593 -27.017 -10.098 1.00 . A A . 52 LYS CA 1 1
20 24584 1 1 52 LYS CB C -0.703 -27.554 -8.975 1.00 . A A . 52 LYS CB 1 1
20 24585 1 1 52 LYS CD C 1.642 -27.761 -8.097 1.00 . A A . 52 LYS CD 1 1
20 24586 1 1 52 LYS CE C 2.951 -28.458 -8.431 1.00 . A A . 52 LYS CE 1 1
20 24587 1 1 52 LYS CG C 0.773 -27.588 -9.332 1.00 . A A . 52 LYS CG 1 1
20 24588 1 1 52 LYS H H -0.838 -25.082 -9.687 1.00 . A A . 52 LYS H 1 1
20 24589 1 1 52 LYS HA H -1.415 -27.592 -10.993 1.00 . A A . 52 LYS HA 1 1
20 24590 1 1 52 LYS HB2 H -0.827 -26.928 -8.103 1.00 . A A . 52 LYS HB2 1 1
20 24591 1 1 52 LYS HB3 H -1.016 -28.559 -8.733 1.00 . A A . 52 LYS HB3 1 1
20 24592 1 1 52 LYS HD2 H 1.861 -26.788 -7.682 1.00 . A A . 52 LYS HD2 1 1
20 24593 1 1 52 LYS HD3 H 1.104 -28.352 -7.369 1.00 . A A . 52 LYS HD3 1 1
20 24594 1 1 52 LYS HE2 H 3.297 -28.985 -7.555 1.00 . A A . 52 LYS HE2 1 1
20 24595 1 1 52 LYS HE3 H 2.775 -29.164 -9.229 1.00 . A A . 52 LYS HE3 1 1
20 24596 1 1 52 LYS HG2 H 0.953 -28.414 -10.004 1.00 . A A . 52 LYS HG2 1 1
20 24597 1 1 52 LYS HG3 H 1.037 -26.660 -9.820 1.00 . A A . 52 LYS HG3 1 1
20 24598 1 1 52 LYS HZ1 H 4.179 -26.800 -8.105 1.00 . A A . 52 LYS HZ1 1 1
20 24599 1 1 52 LYS HZ2 H 3.691 -26.985 -9.714 1.00 . A A . 52 LYS HZ2 1 1
20 24600 1 1 52 LYS HZ3 H 4.885 -27.997 -9.071 1.00 . A A . 52 LYS HZ3 1 1
20 24601 1 1 52 LYS N N -1.261 -25.626 -10.385 1.00 . A A . 52 LYS N 1 1
20 24602 1 1 52 LYS NZ N 4.000 -27.493 -8.860 1.00 . A A . 52 LYS NZ 1 1
20 24603 1 1 52 LYS O O -3.762 -28.044 -10.195 1.00 . A A . 52 LYS O 1 1
20 24604 1 1 53 CYS C C -5.683 -25.108 -8.930 1.00 . A A . 53 CYS C 1 1
20 24605 1 1 53 CYS CA C -4.906 -26.298 -8.373 1.00 . A A . 53 CYS CA 1 1
20 24606 1 1 53 CYS CB C -4.964 -26.287 -6.844 1.00 . A A . 53 CYS CB 1 1
20 24607 1 1 53 CYS H H -2.914 -25.589 -8.474 1.00 . A A . 53 CYS H 1 1
20 24608 1 1 53 CYS HA H -5.359 -27.208 -8.735 1.00 . A A . 53 CYS HA 1 1
20 24609 1 1 53 CYS HB2 H -5.995 -26.352 -6.530 1.00 . A A . 53 CYS HB2 1 1
20 24610 1 1 53 CYS HB3 H -4.423 -27.141 -6.465 1.00 . A A . 53 CYS HB3 1 1
20 24611 1 1 53 CYS N N -3.522 -26.274 -8.828 1.00 . A A . 53 CYS N 1 1
20 24612 1 1 53 CYS O O -6.784 -25.263 -9.457 1.00 . A A . 53 CYS O 1 1
20 24613 1 1 53 CYS SG S -4.247 -24.794 -6.084 1.00 . A A . 53 CYS SG 1 1
20 24614 1 1 54 GLY C C -6.102 -21.750 -8.198 1.00 . A A . 54 GLY C 1 1
20 24615 1 1 54 GLY CA C -5.749 -22.721 -9.308 1.00 . A A . 54 GLY CA 1 1
20 24616 1 1 54 GLY H H -4.220 -23.856 -8.383 1.00 . A A . 54 GLY H 1 1
20 24617 1 1 54 GLY HA2 H -5.088 -22.228 -10.005 1.00 . A A . 54 GLY HA2 1 1
20 24618 1 1 54 GLY HA3 H -6.655 -23.004 -9.824 1.00 . A A . 54 GLY HA3 1 1
20 24619 1 1 54 GLY N N -5.099 -23.919 -8.811 1.00 . A A . 54 GLY N 1 1
20 24620 1 1 54 GLY O O -7.031 -20.953 -8.331 1.00 . A A . 54 GLY O 1 1
20 24621 1 1 55 LYS C C -5.057 -19.540 -6.227 1.00 . A A . 55 LYS C 1 1
20 24622 1 1 55 LYS CA C -5.600 -20.940 -5.958 1.00 . A A . 55 LYS CA 1 1
20 24623 1 1 55 LYS CB C -4.950 -21.517 -4.698 1.00 . A A . 55 LYS CB 1 1
20 24624 1 1 55 LYS CD C -5.110 -23.181 -2.823 1.00 . A A . 55 LYS CD 1 1
20 24625 1 1 55 LYS CE C -6.048 -23.999 -1.949 1.00 . A A . 55 LYS CE 1 1
20 24626 1 1 55 LYS CG C -5.869 -22.428 -3.903 1.00 . A A . 55 LYS CG 1 1
20 24627 1 1 55 LYS H H -4.634 -22.475 -7.050 1.00 . A A . 55 LYS H 1 1
20 24628 1 1 55 LYS HA H -6.667 -20.876 -5.806 1.00 . A A . 55 LYS HA 1 1
20 24629 1 1 55 LYS HB2 H -4.076 -22.082 -4.985 1.00 . A A . 55 LYS HB2 1 1
20 24630 1 1 55 LYS HB3 H -4.646 -20.700 -4.058 1.00 . A A . 55 LYS HB3 1 1
20 24631 1 1 55 LYS HD2 H -4.401 -23.847 -3.292 1.00 . A A . 55 LYS HD2 1 1
20 24632 1 1 55 LYS HD3 H -4.583 -22.470 -2.203 1.00 . A A . 55 LYS HD3 1 1
20 24633 1 1 55 LYS HE2 H -5.514 -24.313 -1.066 1.00 . A A . 55 LYS HE2 1 1
20 24634 1 1 55 LYS HE3 H -6.884 -23.378 -1.662 1.00 . A A . 55 LYS HE3 1 1
20 24635 1 1 55 LYS HG2 H -6.639 -21.831 -3.437 1.00 . A A . 55 LYS HG2 1 1
20 24636 1 1 55 LYS HG3 H -6.323 -23.142 -4.576 1.00 . A A . 55 LYS HG3 1 1
20 24637 1 1 55 LYS HZ1 H -7.595 -25.258 -2.571 1.00 . A A . 55 LYS HZ1 1 1
20 24638 1 1 55 LYS HZ2 H -6.142 -26.064 -2.252 1.00 . A A . 55 LYS HZ2 1 1
20 24639 1 1 55 LYS HZ3 H -6.311 -25.155 -3.669 1.00 . A A . 55 LYS HZ3 1 1
20 24640 1 1 55 LYS N N -5.361 -21.818 -7.097 1.00 . A A . 55 LYS N 1 1
20 24641 1 1 55 LYS NZ N -6.560 -25.203 -2.660 1.00 . A A . 55 LYS NZ 1 1
20 24642 1 1 55 LYS O O -4.274 -19.334 -7.155 1.00 . A A . 55 LYS O 1 1
20 24643 1 1 56 THR C C -4.091 -16.800 -4.428 1.00 . A A . 56 THR C 1 1
20 24644 1 1 56 THR CA C -5.033 -17.200 -5.558 1.00 . A A . 56 THR CA 1 1
20 24645 1 1 56 THR CB C -6.226 -16.226 -5.587 1.00 . A A . 56 THR CB 1 1
20 24646 1 1 56 THR CG2 C -6.927 -16.269 -6.936 1.00 . A A . 56 THR CG2 1 1
20 24647 1 1 56 THR H H -6.101 -18.807 -4.688 1.00 . A A . 56 THR H 1 1
20 24648 1 1 56 THR HA H -4.506 -17.119 -6.499 1.00 . A A . 56 THR HA 1 1
20 24649 1 1 56 THR HB H -5.857 -15.224 -5.421 1.00 . A A . 56 THR HB 1 1
20 24650 1 1 56 THR HG1 H -6.944 -16.057 -3.758 1.00 . A A . 56 THR HG1 1 1
20 24651 1 1 56 THR HG21 H -6.728 -17.215 -7.416 1.00 . A A . 56 THR HG21 1 1
20 24652 1 1 56 THR HG22 H -6.562 -15.465 -7.557 1.00 . A A . 56 THR HG22 1 1
20 24653 1 1 56 THR HG23 H -7.991 -16.157 -6.791 1.00 . A A . 56 THR HG23 1 1
20 24654 1 1 56 THR N N -5.477 -18.580 -5.409 1.00 . A A . 56 THR N 1 1
20 24655 1 1 56 THR O O -4.325 -17.131 -3.266 1.00 . A A . 56 THR O 1 1
20 24656 1 1 56 THR OG1 O -7.155 -16.559 -4.549 1.00 . A A . 56 THR OG1 1 1
20 24657 1 1 57 PHE C C -1.743 -14.154 -3.961 1.00 . A A . 57 PHE C 1 1
20 24658 1 1 57 PHE CA C -2.049 -15.639 -3.791 1.00 . A A . 57 PHE CA 1 1
20 24659 1 1 57 PHE CB C -0.760 -16.454 -3.915 1.00 . A A . 57 PHE CB 1 1
20 24660 1 1 57 PHE CD1 C -1.484 -18.775 -4.536 1.00 . A A . 57 PHE CD1 1 1
20 24661 1 1 57 PHE CD2 C -0.563 -18.418 -2.366 1.00 . A A . 57 PHE CD2 1 1
20 24662 1 1 57 PHE CE1 C -1.650 -20.117 -4.249 1.00 . A A . 57 PHE CE1 1 1
20 24663 1 1 57 PHE CE2 C -0.726 -19.759 -2.074 1.00 . A A . 57 PHE CE2 1 1
20 24664 1 1 57 PHE CG C -0.939 -17.912 -3.600 1.00 . A A . 57 PHE CG 1 1
20 24665 1 1 57 PHE CZ C -1.272 -20.609 -3.016 1.00 . A A . 57 PHE CZ 1 1
20 24666 1 1 57 PHE H H -2.895 -15.852 -5.720 1.00 . A A . 57 PHE H 1 1
20 24667 1 1 57 PHE HA H -2.472 -15.798 -2.811 1.00 . A A . 57 PHE HA 1 1
20 24668 1 1 57 PHE HB2 H -0.390 -16.377 -4.927 1.00 . A A . 57 PHE HB2 1 1
20 24669 1 1 57 PHE HB3 H -0.023 -16.054 -3.235 1.00 . A A . 57 PHE HB3 1 1
20 24670 1 1 57 PHE HD1 H -1.781 -18.391 -5.502 1.00 . A A . 57 PHE HD1 1 1
20 24671 1 1 57 PHE HD2 H -0.138 -17.755 -1.628 1.00 . A A . 57 PHE HD2 1 1
20 24672 1 1 57 PHE HE1 H -2.077 -20.779 -4.988 1.00 . A A . 57 PHE HE1 1 1
20 24673 1 1 57 PHE HE2 H -0.430 -20.142 -1.108 1.00 . A A . 57 PHE HE2 1 1
20 24674 1 1 57 PHE HZ H -1.400 -21.657 -2.790 1.00 . A A . 57 PHE HZ 1 1
20 24675 1 1 57 PHE N N -3.026 -16.085 -4.777 1.00 . A A . 57 PHE N 1 1
20 24676 1 1 57 PHE O O -1.724 -13.635 -5.078 1.00 . A A . 57 PHE O 1 1
20 24677 1 1 58 THR C C 0.211 -11.795 -3.380 1.00 . A A . 58 THR C 1 1
20 24678 1 1 58 THR CA C -1.202 -12.048 -2.867 1.00 . A A . 58 THR CA 1 1
20 24679 1 1 58 THR CB C -1.348 -11.420 -1.469 1.00 . A A . 58 THR CB 1 1
20 24680 1 1 58 THR CG2 C -1.101 -9.920 -1.521 1.00 . A A . 58 THR CG2 1 1
20 24681 1 1 58 THR H H -1.534 -13.943 -1.984 1.00 . A A . 58 THR H 1 1
20 24682 1 1 58 THR HA H -1.906 -11.568 -3.530 1.00 . A A . 58 THR HA 1 1
20 24683 1 1 58 THR HB H -0.616 -11.867 -0.811 1.00 . A A . 58 THR HB 1 1
20 24684 1 1 58 THR HG1 H -2.876 -12.602 -1.073 1.00 . A A . 58 THR HG1 1 1
20 24685 1 1 58 THR HG21 H -1.582 -9.506 -2.395 1.00 . A A . 58 THR HG21 1 1
20 24686 1 1 58 THR HG22 H -0.039 -9.731 -1.570 1.00 . A A . 58 THR HG22 1 1
20 24687 1 1 58 THR HG23 H -1.508 -9.457 -0.634 1.00 . A A . 58 THR HG23 1 1
20 24688 1 1 58 THR N N -1.504 -13.474 -2.844 1.00 . A A . 58 THR N 1 1
20 24689 1 1 58 THR O O 0.438 -10.888 -4.181 1.00 . A A . 58 THR O 1 1
20 24690 1 1 58 THR OG1 O -2.659 -11.675 -0.952 1.00 . A A . 58 THR OG1 1 1
20 24691 1 1 59 ARG C C 2.969 -13.625 -4.224 1.00 . A A . 59 ARG C 1 1
20 24692 1 1 59 ARG CA C 2.551 -12.464 -3.326 1.00 . A A . 59 ARG CA 1 1
20 24693 1 1 59 ARG CB C 3.463 -12.398 -2.100 1.00 . A A . 59 ARG CB 1 1
20 24694 1 1 59 ARG CD C 4.000 -11.294 0.093 1.00 . A A . 59 ARG CD 1 1
20 24695 1 1 59 ARG CG C 3.137 -11.250 -1.159 1.00 . A A . 59 ARG CG 1 1
20 24696 1 1 59 ARG CZ C 5.908 -9.916 -0.614 1.00 . A A . 59 ARG CZ 1 1
20 24697 1 1 59 ARG H H 0.917 -13.306 -2.277 1.00 . A A . 59 ARG H 1 1
20 24698 1 1 59 ARG HA H 2.642 -11.543 -3.882 1.00 . A A . 59 ARG HA 1 1
20 24699 1 1 59 ARG HB2 H 3.374 -13.323 -1.549 1.00 . A A . 59 ARG HB2 1 1
20 24700 1 1 59 ARG HB3 H 4.484 -12.284 -2.433 1.00 . A A . 59 ARG HB3 1 1
20 24701 1 1 59 ARG HD2 H 3.665 -10.524 0.772 1.00 . A A . 59 ARG HD2 1 1
20 24702 1 1 59 ARG HD3 H 3.883 -12.261 0.560 1.00 . A A . 59 ARG HD3 1 1
20 24703 1 1 59 ARG HE H 6.020 -11.840 -0.102 1.00 . A A . 59 ARG HE 1 1
20 24704 1 1 59 ARG HG2 H 3.314 -10.316 -1.671 1.00 . A A . 59 ARG HG2 1 1
20 24705 1 1 59 ARG HG3 H 2.098 -11.316 -0.873 1.00 . A A . 59 ARG HG3 1 1
20 24706 1 1 59 ARG HH11 H 4.133 -8.953 -0.575 1.00 . A A . 59 ARG HH11 1 1
20 24707 1 1 59 ARG HH12 H 5.487 -7.993 -1.072 1.00 . A A . 59 ARG HH12 1 1
20 24708 1 1 59 ARG HH21 H 7.810 -10.586 -0.753 1.00 . A A . 59 ARG HH21 1 1
20 24709 1 1 59 ARG HH22 H 7.578 -8.923 -1.174 1.00 . A A . 59 ARG HH22 1 1
20 24710 1 1 59 ARG N N 1.159 -12.602 -2.914 1.00 . A A . 59 ARG N 1 1
20 24711 1 1 59 ARG NE N 5.412 -11.079 -0.208 1.00 . A A . 59 ARG NE 1 1
20 24712 1 1 59 ARG NH1 N 5.110 -8.868 -0.767 1.00 . A A . 59 ARG NH1 1 1
20 24713 1 1 59 ARG NH2 N 7.206 -9.798 -0.868 1.00 . A A . 59 ARG NH2 1 1
20 24714 1 1 59 ARG O O 2.367 -14.698 -4.190 1.00 . A A . 59 ARG O 1 1
20 24715 1 1 60 ARG C C 5.294 -15.488 -5.174 1.00 . A A . 60 ARG C 1 1
20 24716 1 1 60 ARG CA C 4.503 -14.428 -5.934 1.00 . A A . 60 ARG CA 1 1
20 24717 1 1 60 ARG CB C 5.382 -13.798 -7.017 1.00 . A A . 60 ARG CB 1 1
20 24718 1 1 60 ARG CD C 7.160 -14.399 -8.688 1.00 . A A . 60 ARG CD 1 1
20 24719 1 1 60 ARG CG C 5.810 -14.776 -8.099 1.00 . A A . 60 ARG CG 1 1
20 24720 1 1 60 ARG CZ C 6.878 -13.186 -10.808 1.00 . A A . 60 ARG CZ 1 1
20 24721 1 1 60 ARG H H 4.444 -12.526 -5.008 1.00 . A A . 60 ARG H 1 1
20 24722 1 1 60 ARG HA H 3.651 -14.898 -6.403 1.00 . A A . 60 ARG HA 1 1
20 24723 1 1 60 ARG HB2 H 4.834 -12.994 -7.486 1.00 . A A . 60 ARG HB2 1 1
20 24724 1 1 60 ARG HB3 H 6.270 -13.396 -6.553 1.00 . A A . 60 ARG HB3 1 1
20 24725 1 1 60 ARG HD2 H 7.858 -14.240 -7.881 1.00 . A A . 60 ARG HD2 1 1
20 24726 1 1 60 ARG HD3 H 7.506 -15.212 -9.309 1.00 . A A . 60 ARG HD3 1 1
20 24727 1 1 60 ARG HE H 7.193 -12.326 -9.036 1.00 . A A . 60 ARG HE 1 1
20 24728 1 1 60 ARG HG2 H 5.880 -15.765 -7.670 1.00 . A A . 60 ARG HG2 1 1
20 24729 1 1 60 ARG HG3 H 5.070 -14.775 -8.885 1.00 . A A . 60 ARG HG3 1 1
20 24730 1 1 60 ARG HH11 H 6.768 -15.198 -10.958 1.00 . A A . 60 ARG HH11 1 1
20 24731 1 1 60 ARG HH12 H 6.571 -14.331 -12.445 1.00 . A A . 60 ARG HH12 1 1
20 24732 1 1 60 ARG HH21 H 6.935 -11.174 -10.988 1.00 . A A . 60 ARG HH21 1 1
20 24733 1 1 60 ARG HH22 H 6.667 -12.042 -12.461 1.00 . A A . 60 ARG HH22 1 1
20 24734 1 1 60 ARG N N 4.005 -13.402 -5.026 1.00 . A A . 60 ARG N 1 1
20 24735 1 1 60 ARG NE N 7.084 -13.184 -9.496 1.00 . A A . 60 ARG NE 1 1
20 24736 1 1 60 ARG NH1 N 6.727 -14.332 -11.457 1.00 . A A . 60 ARG NH1 1 1
20 24737 1 1 60 ARG NH2 N 6.822 -12.040 -11.474 1.00 . A A . 60 ARG NH2 1 1
20 24738 1 1 60 ARG O O 4.962 -16.672 -5.214 1.00 . A A . 60 ARG O 1 1
20 24739 1 1 61 ASN C C 6.332 -16.966 -2.939 1.00 . A A . 61 ASN C 1 1
20 24740 1 1 61 ASN CA C 7.183 -15.966 -3.715 1.00 . A A . 61 ASN CA 1 1
20 24741 1 1 61 ASN CB C 8.075 -15.181 -2.751 1.00 . A A . 61 ASN CB 1 1
20 24742 1 1 61 ASN CG C 9.091 -14.319 -3.475 1.00 . A A . 61 ASN CG 1 1
20 24743 1 1 61 ASN H H 6.558 -14.098 -4.490 1.00 . A A . 61 ASN H 1 1
20 24744 1 1 61 ASN HA H 7.808 -16.506 -4.411 1.00 . A A . 61 ASN HA 1 1
20 24745 1 1 61 ASN HB2 H 7.457 -14.539 -2.140 1.00 . A A . 61 ASN HB2 1 1
20 24746 1 1 61 ASN HB3 H 8.606 -15.874 -2.115 1.00 . A A . 61 ASN HB3 1 1
20 24747 1 1 61 ASN HD21 H 9.978 -15.939 -4.212 1.00 . A A . 61 ASN HD21 1 1
20 24748 1 1 61 ASN HD22 H 10.677 -14.427 -4.669 1.00 . A A . 61 ASN HD22 1 1
20 24749 1 1 61 ASN N N 6.344 -15.054 -4.484 1.00 . A A . 61 ASN N 1 1
20 24750 1 1 61 ASN ND2 N 10.008 -14.960 -4.191 1.00 . A A . 61 ASN ND2 1 1
20 24751 1 1 61 ASN O O 6.563 -18.174 -2.998 1.00 . A A . 61 ASN O 1 1
20 24752 1 1 61 ASN OD1 O 9.052 -13.091 -3.391 1.00 . A A . 61 ASN OD1 1 1
20 24753 1 1 62 THR C C 3.794 -18.362 -2.291 1.00 . A A . 62 THR C 1 1
20 24754 1 1 62 THR CA C 4.459 -17.301 -1.421 1.00 . A A . 62 THR CA 1 1
20 24755 1 1 62 THR CB C 3.367 -16.472 -0.719 1.00 . A A . 62 THR CB 1 1
20 24756 1 1 62 THR CG2 C 2.499 -17.356 0.163 1.00 . A A . 62 THR CG2 1 1
20 24757 1 1 62 THR H H 5.211 -15.484 -2.204 1.00 . A A . 62 THR H 1 1
20 24758 1 1 62 THR HA H 5.053 -17.791 -0.664 1.00 . A A . 62 THR HA 1 1
20 24759 1 1 62 THR HB H 2.742 -16.015 -1.472 1.00 . A A . 62 THR HB 1 1
20 24760 1 1 62 THR HG1 H 3.393 -15.229 0.812 1.00 . A A . 62 THR HG1 1 1
20 24761 1 1 62 THR HG21 H 1.555 -16.866 0.347 1.00 . A A . 62 THR HG21 1 1
20 24762 1 1 62 THR HG22 H 3.002 -17.532 1.103 1.00 . A A . 62 THR HG22 1 1
20 24763 1 1 62 THR HG23 H 2.325 -18.299 -0.334 1.00 . A A . 62 THR HG23 1 1
20 24764 1 1 62 THR N N 5.345 -16.454 -2.210 1.00 . A A . 62 THR N 1 1
20 24765 1 1 62 THR O O 3.667 -19.518 -1.889 1.00 . A A . 62 THR O 1 1
20 24766 1 1 62 THR OG1 O 3.969 -15.442 0.075 1.00 . A A . 62 THR OG1 1 1
20 24767 1 1 63 MET C C 3.713 -19.904 -4.951 1.00 . A A . 63 MET C 1 1
20 24768 1 1 63 MET CA C 2.720 -18.879 -4.413 1.00 . A A . 63 MET CA 1 1
20 24769 1 1 63 MET CB C 2.090 -18.105 -5.573 1.00 . A A . 63 MET CB 1 1
20 24770 1 1 63 MET CE C 2.002 -18.428 -9.096 1.00 . A A . 63 MET CE 1 1
20 24771 1 1 63 MET CG C 1.237 -18.969 -6.488 1.00 . A A . 63 MET CG 1 1
20 24772 1 1 63 MET H H 3.499 -17.026 -3.750 1.00 . A A . 63 MET H 1 1
20 24773 1 1 63 MET HA H 1.942 -19.398 -3.874 1.00 . A A . 63 MET HA 1 1
20 24774 1 1 63 MET HB2 H 1.466 -17.320 -5.170 1.00 . A A . 63 MET HB2 1 1
20 24775 1 1 63 MET HB3 H 2.877 -17.661 -6.164 1.00 . A A . 63 MET HB3 1 1
20 24776 1 1 63 MET HE1 H 1.705 -18.886 -10.028 1.00 . A A . 63 MET HE1 1 1
20 24777 1 1 63 MET HE2 H 1.248 -17.720 -8.786 1.00 . A A . 63 MET HE2 1 1
20 24778 1 1 63 MET HE3 H 2.944 -17.916 -9.230 1.00 . A A . 63 MET HE3 1 1
20 24779 1 1 63 MET HG2 H 0.802 -19.767 -5.905 1.00 . A A . 63 MET HG2 1 1
20 24780 1 1 63 MET HG3 H 0.449 -18.358 -6.904 1.00 . A A . 63 MET HG3 1 1
20 24781 1 1 63 MET N N 3.371 -17.961 -3.485 1.00 . A A . 63 MET N 1 1
20 24782 1 1 63 MET O O 3.463 -21.108 -4.905 1.00 . A A . 63 MET O 1 1
20 24783 1 1 63 MET SD S 2.184 -19.692 -7.841 1.00 . A A . 63 MET SD 1 1
20 24784 1 1 64 ALA C C 6.182 -21.438 -5.048 1.00 . A A . 64 ALA C 1 1
20 24785 1 1 64 ALA CA C 5.872 -20.291 -6.005 1.00 . A A . 64 ALA CA 1 1
20 24786 1 1 64 ALA CB C 7.134 -19.496 -6.304 1.00 . A A . 64 ALA CB 1 1
20 24787 1 1 64 ALA H H 4.982 -18.448 -5.468 1.00 . A A . 64 ALA H 1 1
20 24788 1 1 64 ALA HA H 5.505 -20.701 -6.935 1.00 . A A . 64 ALA HA 1 1
20 24789 1 1 64 ALA HB1 H 7.891 -20.158 -6.699 1.00 . A A . 64 ALA HB1 1 1
20 24790 1 1 64 ALA HB2 H 6.912 -18.729 -7.031 1.00 . A A . 64 ALA HB2 1 1
20 24791 1 1 64 ALA HB3 H 7.495 -19.038 -5.395 1.00 . A A . 64 ALA HB3 1 1
20 24792 1 1 64 ALA N N 4.841 -19.417 -5.460 1.00 . A A . 64 ALA N 1 1
20 24793 1 1 64 ALA O O 6.272 -22.595 -5.459 1.00 . A A . 64 ALA O 1 1
20 24794 1 1 65 ARG C C 5.479 -23.080 -2.584 1.00 . A A . 65 ARG C 1 1
20 24795 1 1 65 ARG CA C 6.646 -22.111 -2.756 1.00 . A A . 65 ARG CA 1 1
20 24796 1 1 65 ARG CB C 6.963 -21.436 -1.420 1.00 . A A . 65 ARG CB 1 1
20 24797 1 1 65 ARG CD C 8.119 -19.440 -0.423 1.00 . A A . 65 ARG CD 1 1
20 24798 1 1 65 ARG CG C 8.194 -20.546 -1.464 1.00 . A A . 65 ARG CG 1 1
20 24799 1 1 65 ARG CZ C 10.331 -19.304 0.640 1.00 . A A . 65 ARG CZ 1 1
20 24800 1 1 65 ARG H H 6.260 -20.169 -3.504 1.00 . A A . 65 ARG H 1 1
20 24801 1 1 65 ARG HA H 7.513 -22.665 -3.084 1.00 . A A . 65 ARG HA 1 1
20 24802 1 1 65 ARG HB2 H 6.118 -20.830 -1.127 1.00 . A A . 65 ARG HB2 1 1
20 24803 1 1 65 ARG HB3 H 7.124 -22.200 -0.674 1.00 . A A . 65 ARG HB3 1 1
20 24804 1 1 65 ARG HD2 H 7.425 -18.687 -0.766 1.00 . A A . 65 ARG HD2 1 1
20 24805 1 1 65 ARG HD3 H 7.763 -19.861 0.505 1.00 . A A . 65 ARG HD3 1 1
20 24806 1 1 65 ARG HE H 9.621 -17.993 -0.684 1.00 . A A . 65 ARG HE 1 1
20 24807 1 1 65 ARG HG2 H 9.069 -21.148 -1.271 1.00 . A A . 65 ARG HG2 1 1
20 24808 1 1 65 ARG HG3 H 8.269 -20.101 -2.445 1.00 . A A . 65 ARG HG3 1 1
20 24809 1 1 65 ARG HH11 H 9.214 -20.890 1.203 1.00 . A A . 65 ARG HH11 1 1
20 24810 1 1 65 ARG HH12 H 10.775 -20.782 1.945 1.00 . A A . 65 ARG HH12 1 1
20 24811 1 1 65 ARG HH21 H 11.680 -17.840 0.286 1.00 . A A . 65 ARG HH21 1 1
20 24812 1 1 65 ARG HH22 H 12.177 -19.047 1.423 1.00 . A A . 65 ARG HH22 1 1
20 24813 1 1 65 ARG N N 6.344 -21.109 -3.770 1.00 . A A . 65 ARG N 1 1
20 24814 1 1 65 ARG NE N 9.419 -18.816 -0.193 1.00 . A A . 65 ARG NE 1 1
20 24815 1 1 65 ARG NH1 N 10.086 -20.416 1.319 1.00 . A A . 65 ARG NH1 1 1
20 24816 1 1 65 ARG NH2 N 11.491 -18.679 0.796 1.00 . A A . 65 ARG NH2 1 1
20 24817 1 1 65 ARG O O 5.670 -24.295 -2.533 1.00 . A A . 65 ARG O 1 1
20 24818 1 1 66 HIS C C 2.989 -24.416 -3.416 1.00 . A A . 66 HIS C 1 1
20 24819 1 1 66 HIS CA C 3.073 -23.348 -2.330 1.00 . A A . 66 HIS CA 1 1
20 24820 1 1 66 HIS CB C 1.823 -22.469 -2.365 1.00 . A A . 66 HIS CB 1 1
20 24821 1 1 66 HIS CD2 C -0.103 -23.306 -3.887 1.00 . A A . 66 HIS CD2 1 1
20 24822 1 1 66 HIS CE1 C -1.174 -24.521 -2.410 1.00 . A A . 66 HIS CE1 1 1
20 24823 1 1 66 HIS CG C 0.574 -23.216 -2.719 1.00 . A A . 66 HIS CG 1 1
20 24824 1 1 66 HIS H H 4.183 -21.558 -2.543 1.00 . A A . 66 HIS H 1 1
20 24825 1 1 66 HIS HA H 3.133 -23.835 -1.368 1.00 . A A . 66 HIS HA 1 1
20 24826 1 1 66 HIS HB2 H 1.677 -22.022 -1.392 1.00 . A A . 66 HIS HB2 1 1
20 24827 1 1 66 HIS HB3 H 1.961 -21.686 -3.098 1.00 . A A . 66 HIS HB3 1 1
20 24828 1 1 66 HIS HD1 H 0.118 -24.125 -0.874 1.00 . A A . 66 HIS HD1 1 1
20 24829 1 1 66 HIS HD2 H 0.159 -22.825 -4.819 1.00 . A A . 66 HIS HD2 1 1
20 24830 1 1 66 HIS HE1 H -1.901 -25.172 -1.947 1.00 . A A . 66 HIS HE1 1 1
20 24831 1 1 66 HIS N N 4.271 -22.533 -2.496 1.00 . A A . 66 HIS N 1 1
20 24832 1 1 66 HIS ND1 N -0.123 -23.988 -1.813 1.00 . A A . 66 HIS ND1 1 1
20 24833 1 1 66 HIS NE2 N -1.185 -24.123 -3.669 1.00 . A A . 66 HIS NE2 1 1
20 24834 1 1 66 HIS O O 2.695 -25.578 -3.136 1.00 . A A . 66 HIS O 1 1
20 24835 1 1 67 ALA C C 3.949 -26.227 -5.468 1.00 . A A . 67 ALA C 1 1
20 24836 1 1 67 ALA CA C 3.201 -24.937 -5.784 1.00 . A A . 67 ALA CA 1 1
20 24837 1 1 67 ALA CB C 3.781 -24.279 -7.028 1.00 . A A . 67 ALA CB 1 1
20 24838 1 1 67 ALA H H 3.475 -23.075 -4.816 1.00 . A A . 67 ALA H 1 1
20 24839 1 1 67 ALA HA H 2.165 -25.172 -5.981 1.00 . A A . 67 ALA HA 1 1
20 24840 1 1 67 ALA HB1 H 4.570 -24.900 -7.427 1.00 . A A . 67 ALA HB1 1 1
20 24841 1 1 67 ALA HB2 H 3.004 -24.164 -7.768 1.00 . A A . 67 ALA HB2 1 1
20 24842 1 1 67 ALA HB3 H 4.180 -23.310 -6.769 1.00 . A A . 67 ALA HB3 1 1
20 24843 1 1 67 ALA N N 3.247 -24.014 -4.656 1.00 . A A . 67 ALA N 1 1
20 24844 1 1 67 ALA O O 3.411 -27.323 -5.626 1.00 . A A . 67 ALA O 1 1
20 24845 1 1 68 ASP C C 5.209 -28.275 -3.896 1.00 . A A . 68 ASP C 1 1
20 24846 1 1 68 ASP CA C 6.015 -27.246 -4.682 1.00 . A A . 68 ASP CA 1 1
20 24847 1 1 68 ASP CB C 7.237 -26.810 -3.872 1.00 . A A . 68 ASP CB 1 1
20 24848 1 1 68 ASP CG C 8.157 -25.897 -4.659 1.00 . A A . 68 ASP CG 1 1
20 24849 1 1 68 ASP H H 5.567 -25.190 -4.916 1.00 . A A . 68 ASP H 1 1
20 24850 1 1 68 ASP HA H 6.349 -27.697 -5.604 1.00 . A A . 68 ASP HA 1 1
20 24851 1 1 68 ASP HB2 H 6.906 -26.282 -2.990 1.00 . A A . 68 ASP HB2 1 1
20 24852 1 1 68 ASP HB3 H 7.795 -27.685 -3.575 1.00 . A A . 68 ASP HB3 1 1
20 24853 1 1 68 ASP N N 5.193 -26.090 -5.021 1.00 . A A . 68 ASP N 1 1
20 24854 1 1 68 ASP O O 5.082 -29.427 -4.310 1.00 . A A . 68 ASP O 1 1
20 24855 1 1 68 ASP OD1 O 7.653 -25.141 -5.515 1.00 . A A . 68 ASP OD1 1 1
20 24856 1 1 68 ASP OD2 O 9.382 -25.939 -4.417 1.00 . A A . 68 ASP OD2 1 1
20 24857 1 1 69 ASN C C 2.520 -29.031 -2.553 1.00 . A A . 69 ASN C 1 1
20 24858 1 1 69 ASN CA C 3.874 -28.736 -1.914 1.00 . A A . 69 ASN CA 1 1
20 24859 1 1 69 ASN CB C 3.673 -28.111 -0.532 1.00 . A A . 69 ASN CB 1 1
20 24860 1 1 69 ASN CG C 4.957 -28.063 0.273 1.00 . A A . 69 ASN CG 1 1
20 24861 1 1 69 ASN H H 4.803 -26.921 -2.482 1.00 . A A . 69 ASN H 1 1
20 24862 1 1 69 ASN HA H 4.416 -29.663 -1.804 1.00 . A A . 69 ASN HA 1 1
20 24863 1 1 69 ASN HB2 H 3.307 -27.101 -0.650 1.00 . A A . 69 ASN HB2 1 1
20 24864 1 1 69 ASN HB3 H 2.947 -28.691 0.017 1.00 . A A . 69 ASN HB3 1 1
20 24865 1 1 69 ASN HD21 H 4.658 -26.139 0.682 1.00 . A A . 69 ASN HD21 1 1
20 24866 1 1 69 ASN HD22 H 6.092 -26.835 1.349 1.00 . A A . 69 ASN HD22 1 1
20 24867 1 1 69 ASN N N 4.667 -27.851 -2.759 1.00 . A A . 69 ASN N 1 1
20 24868 1 1 69 ASN ND2 N 5.267 -26.894 0.824 1.00 . A A . 69 ASN ND2 1 1
20 24869 1 1 69 ASN O O 1.835 -29.981 -2.173 1.00 . A A . 69 ASN O 1 1
20 24870 1 1 69 ASN OD1 O 5.662 -29.064 0.399 1.00 . A A . 69 ASN OD1 1 1
20 24871 1 1 70 CYS C C 0.964 -29.488 -5.265 1.00 . A A . 70 CYS C 1 1
20 24872 1 1 70 CYS CA C 0.869 -28.380 -4.219 1.00 . A A . 70 CYS CA 1 1
20 24873 1 1 70 CYS CB C 0.448 -27.069 -4.885 1.00 . A A . 70 CYS CB 1 1
20 24874 1 1 70 CYS H H 2.730 -27.469 -3.785 1.00 . A A . 70 CYS H 1 1
20 24875 1 1 70 CYS HA H 0.126 -28.657 -3.486 1.00 . A A . 70 CYS HA 1 1
20 24876 1 1 70 CYS HB2 H 0.511 -26.270 -4.161 1.00 . A A . 70 CYS HB2 1 1
20 24877 1 1 70 CYS HB3 H 1.118 -26.859 -5.705 1.00 . A A . 70 CYS HB3 1 1
20 24878 1 1 70 CYS N N 2.140 -28.209 -3.526 1.00 . A A . 70 CYS N 1 1
20 24879 1 1 70 CYS O O 2.035 -29.748 -5.812 1.00 . A A . 70 CYS O 1 1
20 24880 1 1 70 CYS SG S -1.250 -27.083 -5.546 1.00 . A A . 70 CYS SG 1 1
20 24881 1 1 71 ALA C C -1.327 -30.987 -7.530 1.00 . A A . 71 ALA C 1 1
20 24882 1 1 71 ALA CA C -0.209 -31.212 -6.518 1.00 . A A . 71 ALA CA 1 1
20 24883 1 1 71 ALA CB C -0.386 -32.553 -5.822 1.00 . A A . 71 ALA CB 1 1
20 24884 1 1 71 ALA H H -0.986 -29.881 -5.068 1.00 . A A . 71 ALA H 1 1
20 24885 1 1 71 ALA HA H 0.737 -31.228 -7.040 1.00 . A A . 71 ALA HA 1 1
20 24886 1 1 71 ALA HB1 H 0.364 -32.659 -5.051 1.00 . A A . 71 ALA HB1 1 1
20 24887 1 1 71 ALA HB2 H -1.369 -32.601 -5.378 1.00 . A A . 71 ALA HB2 1 1
20 24888 1 1 71 ALA HB3 H -0.277 -33.350 -6.542 1.00 . A A . 71 ALA HB3 1 1
20 24889 1 1 71 ALA N N -0.164 -30.135 -5.537 1.00 . A A . 71 ALA N 1 1
20 24890 1 1 71 ALA O O -1.145 -31.196 -8.728 1.00 . A A . 71 ALA O 1 1
20 24891 1 1 72 GLY C C -4.799 -29.713 -7.178 1.00 . A A . 72 GLY C 1 1
20 24892 1 1 72 GLY CA C -3.618 -30.315 -7.913 1.00 . A A . 72 GLY CA 1 1
20 24893 1 1 72 GLY H H -2.574 -30.411 -6.073 1.00 . A A . 72 GLY H 1 1
20 24894 1 1 72 GLY HA2 H -3.313 -29.639 -8.697 1.00 . A A . 72 GLY HA2 1 1
20 24895 1 1 72 GLY HA3 H -3.925 -31.251 -8.357 1.00 . A A . 72 GLY HA3 1 1
20 24896 1 1 72 GLY N N -2.487 -30.561 -7.038 1.00 . A A . 72 GLY N 1 1
20 24897 1 1 72 GLY O O -4.711 -29.358 -6.003 1.00 . A A . 72 GLY O 1 1
20 24898 1 1 73 PRO C C -7.790 -29.941 -6.262 1.00 . A A . 73 PRO C 1 1
20 24899 1 1 73 PRO CA C -7.162 -29.024 -7.306 1.00 . A A . 73 PRO CA 1 1
20 24900 1 1 73 PRO CB C -8.087 -28.881 -8.517 1.00 . A A . 73 PRO CB 1 1
20 24901 1 1 73 PRO CD C -6.114 -29.992 -9.284 1.00 . A A . 73 PRO CD 1 1
20 24902 1 1 73 PRO CG C -7.601 -29.902 -9.487 1.00 . A A . 73 PRO CG 1 1
20 24903 1 1 73 PRO HA H -6.984 -28.052 -6.869 1.00 . A A . 73 PRO HA 1 1
20 24904 1 1 73 PRO HB2 H -9.108 -29.073 -8.218 1.00 . A A . 73 PRO HB2 1 1
20 24905 1 1 73 PRO HB3 H -8.005 -27.883 -8.921 1.00 . A A . 73 PRO HB3 1 1
20 24906 1 1 73 PRO HD2 H -5.772 -31.004 -9.441 1.00 . A A . 73 PRO HD2 1 1
20 24907 1 1 73 PRO HD3 H -5.600 -29.311 -9.947 1.00 . A A . 73 PRO HD3 1 1
20 24908 1 1 73 PRO HG2 H -8.066 -30.854 -9.282 1.00 . A A . 73 PRO HG2 1 1
20 24909 1 1 73 PRO HG3 H -7.822 -29.584 -10.495 1.00 . A A . 73 PRO HG3 1 1
20 24910 1 1 73 PRO N N -5.937 -29.589 -7.879 1.00 . A A . 73 PRO N 1 1
20 24911 1 1 73 PRO O O -7.397 -31.100 -6.123 1.00 . A A . 73 PRO O 1 1
20 24912 1 1 74 ASP C C -10.878 -29.690 -4.305 1.00 . A A . 74 ASP C 1 1
20 24913 1 1 74 ASP CA C -9.450 -30.188 -4.499 1.00 . A A . 74 ASP CA 1 1
20 24914 1 1 74 ASP CB C -8.684 -30.106 -3.178 1.00 . A A . 74 ASP CB 1 1
20 24915 1 1 74 ASP CG C -7.480 -31.027 -3.149 1.00 . A A . 74 ASP CG 1 1
20 24916 1 1 74 ASP H H -9.034 -28.486 -5.688 1.00 . A A . 74 ASP H 1 1
20 24917 1 1 74 ASP HA H -9.482 -31.217 -4.823 1.00 . A A . 74 ASP HA 1 1
20 24918 1 1 74 ASP HB2 H -8.341 -29.092 -3.030 1.00 . A A . 74 ASP HB2 1 1
20 24919 1 1 74 ASP HB3 H -9.344 -30.380 -2.369 1.00 . A A . 74 ASP HB3 1 1
20 24920 1 1 74 ASP N N -8.766 -29.416 -5.530 1.00 . A A . 74 ASP N 1 1
20 24921 1 1 74 ASP O O -11.099 -28.567 -3.853 1.00 . A A . 74 ASP O 1 1
20 24922 1 1 74 ASP OD1 O -7.676 -32.257 -3.058 1.00 . A A . 74 ASP OD1 1 1
20 24923 1 1 74 ASP OD2 O -6.342 -30.518 -3.218 1.00 . A A . 74 ASP OD2 1 1
20 24924 1 1 75 GLY C C -13.750 -29.356 -5.686 1.00 . A A . 75 GLY C 1 1
20 24925 1 1 75 GLY CA C -13.242 -30.160 -4.507 1.00 . A A . 75 GLY CA 1 1
20 24926 1 1 75 GLY H H -11.611 -31.417 -5.004 1.00 . A A . 75 GLY H 1 1
20 24927 1 1 75 GLY HA2 H -13.835 -31.058 -4.413 1.00 . A A . 75 GLY HA2 1 1
20 24928 1 1 75 GLY HA3 H -13.355 -29.571 -3.609 1.00 . A A . 75 GLY HA3 1 1
20 24929 1 1 75 GLY N N -11.847 -30.534 -4.650 1.00 . A A . 75 GLY N 1 1
20 24930 1 1 75 GLY O O -13.178 -29.407 -6.775 1.00 . A A . 75 GLY O 1 1
20 24931 1 1 76 VAL C C -16.092 -26.554 -5.948 1.00 . A A . 76 VAL C 1 1
20 24932 1 1 76 VAL CA C -15.417 -27.792 -6.526 1.00 . A A . 76 VAL CA 1 1
20 24933 1 1 76 VAL CB C -16.447 -28.589 -7.347 1.00 . A A . 76 VAL CB 1 1
20 24934 1 1 76 VAL CG1 C -17.607 -29.028 -6.468 1.00 . A A . 76 VAL CG1 1 1
20 24935 1 1 76 VAL CG2 C -16.942 -27.763 -8.525 1.00 . A A . 76 VAL CG2 1 1
20 24936 1 1 76 VAL H H -15.242 -28.611 -4.582 1.00 . A A . 76 VAL H 1 1
20 24937 1 1 76 VAL HA H -14.622 -27.481 -7.188 1.00 . A A . 76 VAL HA 1 1
20 24938 1 1 76 VAL HB H -15.962 -29.474 -7.734 1.00 . A A . 76 VAL HB 1 1
20 24939 1 1 76 VAL HG11 H -17.342 -28.895 -5.429 1.00 . A A . 76 VAL HG11 1 1
20 24940 1 1 76 VAL HG12 H -18.479 -28.434 -6.698 1.00 . A A . 76 VAL HG12 1 1
20 24941 1 1 76 VAL HG13 H -17.824 -30.071 -6.652 1.00 . A A . 76 VAL HG13 1 1
20 24942 1 1 76 VAL HG21 H -16.279 -26.925 -8.680 1.00 . A A . 76 VAL HG21 1 1
20 24943 1 1 76 VAL HG22 H -16.960 -28.377 -9.414 1.00 . A A . 76 VAL HG22 1 1
20 24944 1 1 76 VAL HG23 H -17.938 -27.402 -8.318 1.00 . A A . 76 VAL HG23 1 1
20 24945 1 1 76 VAL N N -14.830 -28.611 -5.471 1.00 . A A . 76 VAL N 1 1
20 24946 1 1 76 VAL O O -16.987 -26.657 -5.110 1.00 . A A . 76 VAL O 1 1
20 24947 1 1 77 GLU C C -17.603 -23.886 -6.531 1.00 . A A . 77 GLU C 1 1
20 24948 1 1 77 GLU CA C -16.221 -24.123 -5.930 1.00 . A A . 77 GLU CA 1 1
20 24949 1 1 77 GLU CB C -15.293 -22.959 -6.283 1.00 . A A . 77 GLU CB 1 1
20 24950 1 1 77 GLU CD C -13.977 -21.793 -8.097 1.00 . A A . 77 GLU CD 1 1
20 24951 1 1 77 GLU CG C -15.083 -22.780 -7.777 1.00 . A A . 77 GLU CG 1 1
20 24952 1 1 77 GLU H H -14.941 -25.365 -7.071 1.00 . A A . 77 GLU H 1 1
20 24953 1 1 77 GLU HA H -16.314 -24.184 -4.856 1.00 . A A . 77 GLU HA 1 1
20 24954 1 1 77 GLU HB2 H -15.713 -22.047 -5.887 1.00 . A A . 77 GLU HB2 1 1
20 24955 1 1 77 GLU HB3 H -14.330 -23.131 -5.824 1.00 . A A . 77 GLU HB3 1 1
20 24956 1 1 77 GLU HG2 H -14.828 -23.736 -8.210 1.00 . A A . 77 GLU HG2 1 1
20 24957 1 1 77 GLU HG3 H -16.003 -22.422 -8.217 1.00 . A A . 77 GLU HG3 1 1
20 24958 1 1 77 GLU N N -15.658 -25.383 -6.403 1.00 . A A . 77 GLU N 1 1
20 24959 1 1 77 GLU O O -18.083 -24.677 -7.342 1.00 . A A . 77 GLU O 1 1
20 24960 1 1 77 GLU OE1 O -14.026 -20.659 -7.576 1.00 . A A . 77 GLU OE1 1 1
20 24961 1 1 77 GLU OE2 O -13.064 -22.154 -8.867 1.00 . A A . 77 GLU OE2 1 1
20 24962 1 1 78 GLY C C -20.489 -21.960 -5.548 1.00 . A A . 78 GLY C 1 1
20 24963 1 1 78 GLY CA C -19.560 -22.470 -6.632 1.00 . A A . 78 GLY CA 1 1
20 24964 1 1 78 GLY H H -17.808 -22.197 -5.476 1.00 . A A . 78 GLY H 1 1
20 24965 1 1 78 GLY HA2 H -19.466 -21.713 -7.396 1.00 . A A . 78 GLY HA2 1 1
20 24966 1 1 78 GLY HA3 H -19.991 -23.358 -7.070 1.00 . A A . 78 GLY HA3 1 1
20 24967 1 1 78 GLY N N -18.239 -22.791 -6.125 1.00 . A A . 78 GLY N 1 1
20 24968 1 1 78 GLY O O -21.103 -20.903 -5.695 1.00 . A A . 78 GLY O 1 1
20 24969 1 1 79 GLU C C -21.433 -20.820 -3.133 1.00 . A A . 79 GLU C 1 1
20 24970 1 1 79 GLU CA C -21.457 -22.331 -3.346 1.00 . A A . 79 GLU CA 1 1
20 24971 1 1 79 GLU CB C -21.021 -23.045 -2.065 1.00 . A A . 79 GLU CB 1 1
20 24972 1 1 79 GLU CD C -18.574 -23.256 -2.656 1.00 . A A . 79 GLU CD 1 1
20 24973 1 1 79 GLU CG C -19.590 -22.741 -1.655 1.00 . A A . 79 GLU CG 1 1
20 24974 1 1 79 GLU H H -20.078 -23.544 -4.400 1.00 . A A . 79 GLU H 1 1
20 24975 1 1 79 GLU HA H -22.464 -22.632 -3.590 1.00 . A A . 79 GLU HA 1 1
20 24976 1 1 79 GLU HB2 H -21.676 -22.745 -1.260 1.00 . A A . 79 GLU HB2 1 1
20 24977 1 1 79 GLU HB3 H -21.112 -24.111 -2.212 1.00 . A A . 79 GLU HB3 1 1
20 24978 1 1 79 GLU HG2 H -19.473 -21.671 -1.566 1.00 . A A . 79 GLU HG2 1 1
20 24979 1 1 79 GLU HG3 H -19.397 -23.203 -0.698 1.00 . A A . 79 GLU HG3 1 1
20 24980 1 1 79 GLU N N -20.593 -22.713 -4.458 1.00 . A A . 79 GLU N 1 1
20 24981 1 1 79 GLU O O -22.476 -20.190 -2.962 1.00 . A A . 79 GLU O 1 1
20 24982 1 1 79 GLU OE1 O -18.704 -24.422 -3.085 1.00 . A A . 79 GLU OE1 1 1
20 24983 1 1 79 GLU OE2 O -17.651 -22.495 -3.011 1.00 . A A . 79 GLU OE2 1 1
20 24984 1 1 80 ASN C C -21.048 -18.030 -3.829 1.00 . A A . 80 ASN C 1 1
20 24985 1 1 80 ASN CA C -20.074 -18.809 -2.951 1.00 . A A . 80 ASN CA 1 1
20 24986 1 1 80 ASN CB C -18.637 -18.389 -3.266 1.00 . A A . 80 ASN CB 1 1
20 24987 1 1 80 ASN CG C -18.343 -16.965 -2.833 1.00 . A A . 80 ASN CG 1 1
20 24988 1 1 80 ASN H H -19.439 -20.801 -3.285 1.00 . A A . 80 ASN H 1 1
20 24989 1 1 80 ASN HA H -20.285 -18.588 -1.915 1.00 . A A . 80 ASN HA 1 1
20 24990 1 1 80 ASN HB2 H -17.954 -19.049 -2.751 1.00 . A A . 80 ASN HB2 1 1
20 24991 1 1 80 ASN HB3 H -18.470 -18.464 -4.330 1.00 . A A . 80 ASN HB3 1 1
20 24992 1 1 80 ASN HD21 H -17.673 -17.611 -1.076 1.00 . A A . 80 ASN HD21 1 1
20 24993 1 1 80 ASN HD22 H -17.631 -15.900 -1.313 1.00 . A A . 80 ASN HD22 1 1
20 24994 1 1 80 ASN N N -20.234 -20.245 -3.144 1.00 . A A . 80 ASN N 1 1
20 24995 1 1 80 ASN ND2 N -17.830 -16.810 -1.618 1.00 . A A . 80 ASN ND2 1 1
20 24996 1 1 80 ASN O O -20.925 -18.022 -5.054 1.00 . A A . 80 ASN O 1 1
20 24997 1 1 80 ASN OD1 O -18.573 -16.016 -3.583 1.00 . A A . 80 ASN OD1 1 1
20 24998 1 1 81 SER C C -22.344 -15.546 -4.803 1.00 . A A . 81 SER C 1 1
20 24999 1 1 81 SER CA C -23.011 -16.594 -3.918 1.00 . A A . 81 SER CA 1 1
20 25000 1 1 81 SER CB C -23.968 -15.914 -2.936 1.00 . A A . 81 SER CB 1 1
20 25001 1 1 81 SER H H -22.059 -17.419 -2.216 1.00 . A A . 81 SER H 1 1
20 25002 1 1 81 SER HA H -23.573 -17.272 -4.543 1.00 . A A . 81 SER HA 1 1
20 25003 1 1 81 SER HB2 H -24.295 -16.633 -2.200 1.00 . A A . 81 SER HB2 1 1
20 25004 1 1 81 SER HB3 H -23.455 -15.101 -2.443 1.00 . A A . 81 SER HB3 1 1
20 25005 1 1 81 SER HG H -25.760 -16.091 -3.708 1.00 . A A . 81 SER HG 1 1
20 25006 1 1 81 SER N N -22.014 -17.374 -3.194 1.00 . A A . 81 SER N 1 1
20 25007 1 1 81 SER O O -21.295 -15.003 -4.458 1.00 . A A . 81 SER O 1 1
20 25008 1 1 81 SER OG O -25.104 -15.397 -3.607 1.00 . A A . 81 SER OG 1 1
20 25009 1 1 82 GLY C C -23.217 -14.177 -8.146 1.00 . A A . 82 GLY C 1 1
20 25010 1 1 82 GLY CA C -22.412 -14.286 -6.866 1.00 . A A . 82 GLY CA 1 1
20 25011 1 1 82 GLY H H -23.794 -15.732 -6.171 1.00 . A A . 82 GLY H 1 1
20 25012 1 1 82 GLY HA2 H -22.397 -13.323 -6.379 1.00 . A A . 82 GLY HA2 1 1
20 25013 1 1 82 GLY HA3 H -21.400 -14.569 -7.114 1.00 . A A . 82 GLY HA3 1 1
20 25014 1 1 82 GLY N N -22.960 -15.267 -5.948 1.00 . A A . 82 GLY N 1 1
20 25015 1 1 82 GLY O O -23.671 -15.175 -8.706 1.00 . A A . 82 GLY O 1 1
20 25016 1 1 83 PRO C C -23.430 -13.155 -11.103 1.00 . A A . 83 PRO C 1 1
20 25017 1 1 83 PRO CA C -24.162 -12.674 -9.854 1.00 . A A . 83 PRO CA 1 1
20 25018 1 1 83 PRO CB C -24.294 -11.149 -9.866 1.00 . A A . 83 PRO CB 1 1
20 25019 1 1 83 PRO CD C -22.891 -11.704 -8.012 1.00 . A A . 83 PRO CD 1 1
20 25020 1 1 83 PRO CG C -23.135 -10.662 -9.068 1.00 . A A . 83 PRO CG 1 1
20 25021 1 1 83 PRO HA H -25.144 -13.122 -9.819 1.00 . A A . 83 PRO HA 1 1
20 25022 1 1 83 PRO HB2 H -24.253 -10.790 -10.885 1.00 . A A . 83 PRO HB2 1 1
20 25023 1 1 83 PRO HB3 H -25.232 -10.862 -9.415 1.00 . A A . 83 PRO HB3 1 1
20 25024 1 1 83 PRO HD2 H -21.836 -11.788 -7.801 1.00 . A A . 83 PRO HD2 1 1
20 25025 1 1 83 PRO HD3 H -23.440 -11.465 -7.113 1.00 . A A . 83 PRO HD3 1 1
20 25026 1 1 83 PRO HG2 H -22.268 -10.562 -9.704 1.00 . A A . 83 PRO HG2 1 1
20 25027 1 1 83 PRO HG3 H -23.377 -9.714 -8.610 1.00 . A A . 83 PRO HG3 1 1
20 25028 1 1 83 PRO N N -23.405 -12.939 -8.628 1.00 . A A . 83 PRO N 1 1
20 25029 1 1 83 PRO O O -24.014 -13.819 -11.959 1.00 . A A . 83 PRO O 1 1
20 25030 1 1 84 SER C C -19.873 -12.844 -12.127 1.00 . A A . 84 SER C 1 1
20 25031 1 1 84 SER CA C -21.338 -13.210 -12.345 1.00 . A A . 84 SER CA 1 1
20 25032 1 1 84 SER CB C -21.858 -12.542 -13.619 1.00 . A A . 84 SER CB 1 1
20 25033 1 1 84 SER H H -21.739 -12.285 -10.484 1.00 . A A . 84 SER H 1 1
20 25034 1 1 84 SER HA H -21.416 -14.282 -12.454 1.00 . A A . 84 SER HA 1 1
20 25035 1 1 84 SER HB2 H -21.244 -12.840 -14.456 1.00 . A A . 84 SER HB2 1 1
20 25036 1 1 84 SER HB3 H -22.878 -12.850 -13.793 1.00 . A A . 84 SER HB3 1 1
20 25037 1 1 84 SER HG H -22.104 -10.871 -12.627 1.00 . A A . 84 SER HG 1 1
20 25038 1 1 84 SER N N -22.148 -12.816 -11.199 1.00 . A A . 84 SER N 1 1
20 25039 1 1 84 SER O O -19.521 -11.667 -12.049 1.00 . A A . 84 SER O 1 1
20 25040 1 1 84 SER OG O -21.819 -11.129 -13.506 1.00 . A A . 84 SER OG 1 1
20 25041 1 1 85 SER C C -16.791 -14.856 -12.282 1.00 . A A . 85 SER C 1 1
20 25042 1 1 85 SER CA C -17.597 -13.648 -11.814 1.00 . A A . 85 SER CA 1 1
20 25043 1 1 85 SER CB C -17.316 -13.374 -10.335 1.00 . A A . 85 SER CB 1 1
20 25044 1 1 85 SER H H -19.365 -14.777 -12.099 1.00 . A A . 85 SER H 1 1
20 25045 1 1 85 SER HA H -17.300 -12.786 -12.393 1.00 . A A . 85 SER HA 1 1
20 25046 1 1 85 SER HB2 H -18.005 -13.944 -9.730 1.00 . A A . 85 SER HB2 1 1
20 25047 1 1 85 SER HB3 H -16.303 -13.670 -10.104 1.00 . A A . 85 SER HB3 1 1
20 25048 1 1 85 SER HG H -16.888 -11.480 -10.590 1.00 . A A . 85 SER HG 1 1
20 25049 1 1 85 SER N N -19.023 -13.861 -12.028 1.00 . A A . 85 SER N 1 1
20 25050 1 1 85 SER O O -17.331 -15.948 -12.454 1.00 . A A . 85 SER O 1 1
20 25051 1 1 85 SER OG O -17.472 -11.999 -10.033 1.00 . A A . 85 SER OG 1 1
20 25052 1 1 86 GLY C C -13.186 -15.525 -12.525 1.00 . A A . 86 GLY C 1 1
20 25053 1 1 86 GLY CA C -14.632 -15.731 -12.930 1.00 . A A . 86 GLY CA 1 1
20 25054 1 1 86 GLY H H -15.116 -13.759 -12.330 1.00 . A A . 86 GLY H 1 1
20 25055 1 1 86 GLY HA2 H -14.985 -16.658 -12.503 1.00 . A A . 86 GLY HA2 1 1
20 25056 1 1 86 GLY HA3 H -14.686 -15.798 -14.007 1.00 . A A . 86 GLY HA3 1 1
20 25057 1 1 86 GLY N N -15.492 -14.651 -12.484 1.00 . A A . 86 GLY N 1 1
20 25058 1 1 86 GLY O O -12.385 -15.104 -13.358 1.00 . A A . 86 GLY O 1 1
20 25059 2 2 1 ZN ZN ZN -13.286 5.596 -7.327 1.00 . B A . 201 ZN ZN 1 1
20 25060 3 2 1 ZN ZN ZN -1.928 -24.871 -5.785 1.00 . C A . 401 ZN ZN 1 1
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