NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
643102 |
6u6g   |
30660 | cing | 4-filtered-FRED | STAR | entry | full | 227 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6u6g
# This FRED archive file contains, for PDB entry <6u6g>:
#
# - 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_6u6g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6u6g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4327.21
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 $Putative_Late_nodulin A . 1 1
stop_
save_
save_Putative_Late_nodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative Late nodulin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AFIQLSKPCISDKECSIVKNYRARCRKGYCVRRRIR
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 PHE . 1 1
3 ILE . 1 1
4 GLN . 1 1
5 LEU . 1 1
6 SER . 1 1
7 LYS . 1 1
8 PRO . 1 1
9 CYS . 1 1
10 ILE . 1 1
11 SER . 1 1
12 ASP . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 SER . 1 1
17 ILE . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 ASN . 1 1
21 TYR . 1 1
22 ARG . 1 1
23 ALA . 1 1
24 ARG . 1 1
25 CYS . 1 1
26 ARG . 1 1
27 LYS . 1 1
28 GLY . 1 1
29 TYR . 1 1
30 CYS . 1 1
31 VAL . 1 1
32 ARG . 1 1
33 ARG . 1 1
34 ARG . 1 1
35 ILE . 1 1
36 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
PHE 2 2 1 1
ILE 3 3 1 1
GLN 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
PRO 8 8 1 1
CYS 9 9 1 1
ILE 10 10 1 1
SER 11 11 1 1
ASP 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
ILE 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
ASN 20 20 1 1
TYR 21 21 1 1
ARG 22 22 1 1
ALA 23 23 1 1
ARG 24 24 1 1
CYS 25 25 1 1
ARG 26 26 1 1
LYS 27 27 1 1
GLY 28 28 1 1
TYR 29 29 1 1
CYS 30 30 1 1
VAL 31 31 1 1
ARG 32 32 1 1
ARG 33 33 1 1
ARG 34 34 1 1
ILE 35 35 1 1
ARG 36 36 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PHE H . 2 . HN 1 1
1 1 2 1 1 3 ILE HA . 3 . HA 1 1
2 1 1 1 1 2 PHE HA . 2 . HA 1 1
2 1 2 1 1 3 ILE H . 3 . HN 1 1
3 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
3 1 2 1 1 3 ILE H . 3 . HN 1 1
4 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
4 1 2 1 1 3 ILE H . 3 . HN 1 1
5 1 1 1 1 3 ILE H . 3 . HN 1 1
5 1 2 1 1 3 ILE HB . 3 . HB 1 1
6 1 1 1 1 3 ILE H . 3 . HN 1 1
6 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
7 1 1 1 1 3 ILE H . 3 . HN 1 1
7 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
8 1 1 1 1 3 ILE H . 3 . HN 1 1
8 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
9 1 1 1 1 3 ILE HA . 3 . HA 1 1
9 1 2 1 1 4 GLN H . 4 . HN 1 1
10 1 1 1 1 4 GLN H . 4 . HN 1 1
10 1 2 1 1 4 GLN HB2 . 4 . HB2 1 1
11 1 1 1 1 4 GLN H . 4 . HN 1 1
11 1 2 1 1 4 GLN HB3 . 4 . HB1 1 1
12 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
12 1 2 1 1 4 GLN H . 4 . HN 1 1
13 1 1 1 1 6 SER HA . 6 . HA 1 1
13 1 2 1 1 7 LYS H . 7 . HN 1 1
14 1 1 1 1 9 CYS H . 9 . HN 1 1
14 1 2 1 1 29 TYR HA . 29 . HA 1 1
15 1 1 1 1 8 PRO HA . 8 . HA 1 1
15 1 2 1 1 9 CYS H . 9 . HN 1 1
16 1 1 1 1 9 CYS HA . 9 . HA 1 1
16 1 2 1 1 10 ILE H . 10 . HN 1 1
17 1 1 1 1 10 ILE H . 10 . HN 1 1
17 1 2 1 1 10 ILE HB . 10 . HB 1 1
18 1 1 1 1 10 ILE H . 10 . HN 1 1
18 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
19 1 1 1 1 10 ILE HB . 10 . HB 1 1
19 1 2 1 1 11 SER H . 11 . HN 1 1
20 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
20 1 2 1 1 11 SER H . 11 . HN 1 1
21 1 1 1 1 12 ASP H . 12 . HN 1 1
21 1 2 1 1 13 LYS H . 13 . HN 1 1
22 1 1 1 1 12 ASP H . 12 . HN 1 1
22 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
23 1 1 1 1 12 ASP H . 12 . HN 1 1
23 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
24 1 1 1 1 13 LYS H . 13 . HN 1 1
24 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
25 1 1 1 1 13 LYS H . 13 . HN 1 1
25 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
26 1 1 1 1 13 LYS H . 13 . HN 1 1
26 1 2 1 1 14 GLU H . 14 . HN 1 1
27 1 1 1 1 12 ASP HA . 12 . HA 1 1
27 1 2 1 1 14 GLU H . 14 . HN 1 1
28 1 1 1 1 15 CYS H . 15 . HN 1 1
28 1 2 1 1 16 SER H . 16 . HN 1 1
29 1 1 1 1 12 ASP HA . 12 . HA 1 1
29 1 2 1 1 15 CYS H . 15 . HN 1 1
30 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
30 1 2 1 1 15 CYS H . 15 . HN 1 1
31 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
31 1 2 1 1 15 CYS H . 15 . HN 1 1
32 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
32 1 2 1 1 17 ILE H . 17 . HN 1 1
33 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
33 1 2 1 1 17 ILE H . 17 . HN 1 1
34 1 1 1 1 17 ILE H . 17 . HN 1 1
34 1 2 1 1 17 ILE HB . 17 . HB 1 1
35 1 1 1 1 17 ILE H . 17 . HN 1 1
35 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
36 1 1 1 1 17 ILE H . 17 . HN 1 1
36 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
37 1 1 1 1 17 ILE HA . 17 . HA 1 1
37 1 2 1 1 18 VAL H . 18 . HN 1 1
38 1 1 1 1 18 VAL H . 18 . HN 1 1
38 1 2 1 1 18 VAL HB . 18 . HB 1 1
39 1 1 1 1 18 VAL H . 18 . HN 1 1
39 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
40 1 1 1 1 18 VAL H . 18 . HN 1 1
40 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
41 1 1 1 1 18 VAL HB . 18 . HB 1 1
41 1 2 1 1 19 LYS H . 19 . HN 1 1
42 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
42 1 2 1 1 19 LYS H . 19 . HN 1 1
43 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
43 1 2 1 1 19 LYS H . 19 . HN 1 1
44 1 1 1 1 19 LYS HA . 19 . HA 1 1
44 1 2 1 1 20 ASN H . 20 . HN 1 1
45 1 1 1 1 20 ASN H . 20 . HN 1 1
45 1 2 1 1 21 TYR H . 21 . HN 1 1
46 1 1 1 1 21 TYR H . 21 . HN 1 1
46 1 2 1 1 21 TYR HD1 . 21 . HD1 1 1
47 1 1 1 1 21 TYR H . 21 . HN 1 1
47 1 2 1 1 21 TYR HD2 . 21 . HD2 1 1
48 1 1 1 1 19 LYS HA . 19 . HA 1 1
48 1 2 1 1 21 TYR H . 21 . HN 1 1
49 1 1 1 1 22 ARG H . 22 . HN 1 1
49 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
50 1 1 1 1 22 ARG H . 22 . HN 1 1
50 1 2 1 1 22 ARG HG3 . 22 . HG1 1 1
51 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
51 1 2 1 1 23 ALA H . 23 . HN 1 1
52 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
52 1 2 1 1 23 ALA H . 23 . HN 1 1
53 1 1 1 1 22 ARG HA . 22 . HA 1 1
53 1 2 1 1 23 ALA H . 23 . HN 1 1
54 1 1 1 1 23 ALA HA . 23 . HA 1 1
54 1 2 1 1 24 ARG H . 24 . HN 1 1
55 1 1 1 1 24 ARG H . 24 . HN 1 1
55 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
56 1 1 1 1 24 ARG H . 24 . HN 1 1
56 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
57 1 1 1 1 23 ALA MB . 23 . HB* 1 1
57 1 2 1 1 24 ARG H . 24 . HN 1 1
58 1 1 1 1 24 ARG HA . 24 . HA 1 1
58 1 2 1 1 25 CYS H . 25 . HN 1 1
59 1 1 1 1 12 ASP HA . 12 . HA 1 1
59 1 2 1 1 25 CYS H . 25 . HN 1 1
60 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1
60 1 2 1 1 25 CYS H . 25 . HN 1 1
61 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1
61 1 2 1 1 25 CYS H . 25 . HN 1 1
62 1 1 1 1 26 ARG HA . 26 . HA 1 1
62 1 2 1 1 27 LYS H . 27 . HN 1 1
63 1 1 1 1 27 LYS H . 27 . HN 1 1
63 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
64 1 1 1 1 27 LYS H . 27 . HN 1 1
64 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
65 1 1 1 1 27 LYS H . 27 . HN 1 1
65 1 2 1 1 28 GLY H . 28 . HN 1 1
66 1 1 1 1 26 ARG H . 26 . HN 1 1
66 1 2 1 1 29 TYR H . 29 . HN 1 1
67 1 1 1 1 29 TYR H . 29 . HN 1 1
67 1 2 1 1 29 TYR HD1 . 29 . HD1 1 1
68 1 1 1 1 29 TYR H . 29 . HN 1 1
68 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
69 1 1 1 1 29 TYR H . 29 . HN 1 1
69 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
70 1 1 1 1 29 TYR HA . 29 . HA 1 1
70 1 2 1 1 30 CYS H . 30 . HN 1 1
71 1 1 1 1 24 ARG H . 24 . HN 1 1
71 1 2 1 1 31 VAL H . 31 . HN 1 1
72 1 1 1 1 30 CYS HA . 30 . HA 1 1
72 1 2 1 1 31 VAL H . 31 . HN 1 1
73 1 1 1 1 31 VAL H . 31 . HN 1 1
73 1 2 1 1 31 VAL HB . 31 . HB 1 1
74 1 1 1 1 31 VAL HA . 31 . HA 1 1
74 1 2 1 1 32 ARG H . 32 . HN 1 1
75 1 1 1 1 31 VAL HB . 31 . HB 1 1
75 1 2 1 1 32 ARG H . 32 . HN 1 1
76 1 1 1 1 32 ARG H . 32 . HN 1 1
76 1 2 1 1 33 ARG H . 33 . HN 1 1
77 1 1 1 1 23 ALA HA . 23 . HA 1 1
77 1 2 1 1 33 ARG H . 33 . HN 1 1
78 1 1 1 1 32 ARG HA . 32 . HA 1 1
78 1 2 1 1 33 ARG H . 33 . HN 1 1
79 1 1 1 1 33 ARG HA . 33 . HA 1 1
79 1 2 1 1 34 ARG H . 34 . HN 1 1
80 1 1 1 1 34 ARG H . 34 . HN 1 1
80 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
81 1 1 1 1 34 ARG H . 34 . HN 1 1
81 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
82 1 1 1 1 35 ILE H . 35 . HN 1 1
82 1 2 1 1 36 ARG H . 36 . HN 1 1
83 1 1 1 1 35 ILE H . 35 . HN 1 1
83 1 2 1 1 35 ILE HB . 35 . HB 1 1
84 1 1 1 1 35 ILE H . 35 . HN 1 1
84 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
85 1 1 1 1 36 ARG H . 36 . HN 1 1
85 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
86 1 1 1 1 36 ARG H . 36 . HN 1 1
86 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
87 1 1 1 1 36 ARG H . 36 . HN 1 1
87 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
88 1 1 1 1 36 ARG H . 36 . HN 1 1
88 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
89 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
89 1 2 1 1 36 ARG H . 36 . HN 1 1
90 1 1 1 1 4 GLN H . 4 . HN 1 1
90 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
91 1 1 1 1 4 GLN H . 4 . HN 1 1
91 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
92 1 1 1 1 6 SER H . 6 . HN 1 1
92 1 2 1 1 6 SER HB2 . 6 . HB2 1 1
93 1 1 1 1 6 SER H . 6 . HN 1 1
93 1 2 1 1 6 SER HB3 . 6 . HB1 1 1
94 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
94 1 2 1 1 7 LYS H . 7 . HN 1 1
95 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
95 1 2 1 1 7 LYS H . 7 . HN 1 1
96 1 1 1 1 16 SER HA . 16 . HA 1 1
96 1 2 1 1 17 ILE H . 17 . HN 1 1
97 1 1 1 1 18 VAL HA . 18 . HA 1 1
97 1 2 1 1 19 LYS H . 19 . HN 1 1
98 1 1 1 1 23 ALA H . 23 . HN 1 1
98 1 2 1 1 23 ALA MB . 23 . HB* 1 1
99 1 1 1 1 23 ALA MB . 23 . HB* 1 1
99 1 2 1 1 25 CYS H . 25 . HN 1 1
100 1 1 1 1 23 ALA HA . 23 . HA 1 1
100 1 2 1 1 32 ARG HA . 32 . HA 1 1
101 1 1 1 1 7 LYS HA . 7 . HA 1 1
101 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
102 1 1 1 1 7 LYS HA . 7 . HA 1 1
102 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
103 1 1 1 1 24 ARG HA . 24 . HA 1 1
103 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
104 1 1 1 1 24 ARG HA . 24 . HA 1 1
104 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
105 1 1 1 1 8 PRO HA . 8 . HA 1 1
105 1 2 1 1 29 TYR HA . 29 . HA 1 1
106 1 1 1 1 14 GLU HA . 14 . HA 1 1
106 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
107 1 1 1 1 13 LYS HA . 13 . HA 1 1
107 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
108 1 1 1 1 13 LYS HA . 13 . HA 1 1
108 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
109 1 1 1 1 14 GLU HA . 14 . HA 1 1
109 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
110 1 1 1 1 17 ILE HA . 17 . HA 1 1
110 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
111 1 1 1 1 23 ALA MB . 23 . HB* 1 1
111 1 2 1 1 32 ARG HA . 32 . HA 1 1
112 1 1 1 1 3 ILE H . 3 . HN 1 1
112 1 2 1 1 3 ILE QG . 3 . HG1* 1 1
113 1 1 1 1 4 GLN H . 4 . HN 1 1
113 1 2 1 1 4 GLN QB . 4 . HB* 1 1
114 1 1 1 1 4 GLN H . 4 . HN 1 1
114 1 2 1 1 4 GLN QG . 4 . HG* 1 1
115 1 1 1 1 4 GLN QB . 4 . HB* 1 1
115 1 2 1 1 5 LEU H . 5 . HN 1 1
116 1 1 1 1 5 LEU H . 5 . HN 1 1
116 1 2 1 1 5 LEU QB . 5 . HB* 1 1
117 1 1 1 1 5 LEU H . 5 . HN 1 1
117 1 2 1 1 5 LEU QD . 5 . HD* 1 1
118 1 1 1 1 5 LEU HA . 5 . HA 1 1
118 1 2 1 1 5 LEU QD . 5 . HD* 1 1
119 1 1 1 1 7 LYS H . 7 . HN 1 1
119 1 2 1 1 7 LYS QB . 7 . HB* 1 1
120 1 1 1 1 7 LYS HA . 7 . HA 1 1
120 1 2 1 1 8 PRO QD . 8 . HD* 1 1
121 1 1 1 1 7 LYS QB . 7 . HB* 1 1
121 1 2 1 1 8 PRO QD . 8 . HD* 1 1
122 1 1 1 1 8 PRO QB . 8 . HB* 1 1
122 1 2 1 1 9 CYS H . 9 . HN 1 1
123 1 1 1 1 8 PRO QB . 8 . HB* 1 1
123 1 2 1 1 28 GLY QA . 28 . HA* 1 1
124 1 1 1 1 8 PRO QG . 8 . HG* 1 1
124 1 2 1 1 28 GLY QA . 28 . HA* 1 1
125 1 1 1 1 9 CYS H . 9 . HN 1 1
125 1 2 1 1 9 CYS QB . 9 . HB* 1 1
126 1 1 1 1 9 CYS QB . 9 . HB* 1 1
126 1 2 1 1 10 ILE H . 10 . HN 1 1
127 1 1 1 1 9 CYS QB . 9 . HB* 1 1
127 1 2 1 1 25 CYS QB . 25 . HB* 1 1
128 1 1 1 1 10 ILE QG . 10 . HG1* 1 1
128 1 2 1 1 11 SER H . 11 . HN 1 1
129 1 1 1 1 11 SER QB . 11 . HB* 1 1
129 1 2 1 1 12 ASP H . 12 . HN 1 1
130 1 1 1 1 11 SER QB . 11 . HB* 1 1
130 1 2 1 1 13 LYS H . 13 . HN 1 1
131 1 1 1 1 12 ASP H . 12 . HN 1 1
131 1 2 1 1 12 ASP QB . 12 . HB* 1 1
132 1 1 1 1 12 ASP HA . 12 . HA 1 1
132 1 2 1 1 25 CYS QB . 25 . HB* 1 1
133 1 1 1 1 12 ASP QB . 12 . HB* 1 1
133 1 2 1 1 13 LYS H . 13 . HN 1 1
134 1 1 1 1 13 LYS H . 13 . HN 1 1
134 1 2 1 1 13 LYS QG . 13 . HG* 1 1
135 1 1 1 1 13 LYS HA . 13 . HA 1 1
135 1 2 1 1 13 LYS QD . 13 . HD* 1 1
136 1 1 1 1 14 GLU H . 14 . HN 1 1
136 1 2 1 1 14 GLU QB . 14 . HB* 1 1
137 1 1 1 1 14 GLU H . 14 . HN 1 1
137 1 2 1 1 14 GLU QG . 14 . HG* 1 1
138 1 1 1 1 14 GLU HA . 14 . HA 1 1
138 1 2 1 1 14 GLU QG . 14 . HG* 1 1
139 1 1 1 1 14 GLU QB . 14 . HB* 1 1
139 1 2 1 1 15 CYS H . 15 . HN 1 1
140 1 1 1 1 15 CYS H . 15 . HN 1 1
140 1 2 1 1 15 CYS QB . 15 . HB* 1 1
141 1 1 1 1 15 CYS QB . 15 . HB* 1 1
141 1 2 1 1 23 ALA MB . 23 . HB* 1 1
142 1 1 1 1 16 SER H . 16 . HN 1 1
142 1 2 1 1 16 SER QB . 16 . HB* 1 1
143 1 1 1 1 16 SER QB . 16 . HB* 1 1
143 1 2 1 1 17 ILE H . 17 . HN 1 1
144 1 1 1 1 17 ILE H . 17 . HN 1 1
144 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
145 1 1 1 1 17 ILE QG . 17 . HG1* 1 1
145 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
146 1 1 1 1 18 VAL H . 18 . HN 1 1
146 1 2 1 1 18 VAL QG . 18 . HG* 1 1
147 1 1 1 1 18 VAL QG . 18 . HG* 1 1
147 1 2 1 1 19 LYS H . 19 . HN 1 1
148 1 1 1 1 19 LYS H . 19 . HN 1 1
148 1 2 1 1 19 LYS QB . 19 . HB* 1 1
149 1 1 1 1 21 TYR H . 21 . HN 1 1
149 1 2 1 1 21 TYR QB . 21 . HB* 1 1
150 1 1 1 1 21 TYR QB . 21 . HB* 1 1
150 1 2 1 1 22 ARG H . 22 . HN 1 1
151 1 1 1 1 21 TYR QB . 21 . HB* 1 1
151 1 2 1 1 22 ARG QB . 22 . HB* 1 1
152 1 1 1 1 22 ARG H . 22 . HN 1 1
152 1 2 1 1 22 ARG QG . 22 . HG* 1 1
153 1 1 1 1 22 ARG QB . 22 . HB* 1 1
153 1 2 1 1 23 ALA H . 23 . HN 1 1
154 1 1 1 1 24 ARG H . 24 . HN 1 1
154 1 2 1 1 24 ARG QG . 24 . HG* 1 1
155 1 1 1 1 24 ARG QG . 24 . HG* 1 1
155 1 2 1 1 25 CYS H . 25 . HN 1 1
156 1 1 1 1 25 CYS H . 25 . HN 1 1
156 1 2 1 1 25 CYS QB . 25 . HB* 1 1
157 1 1 1 1 26 ARG H . 26 . HN 1 1
157 1 2 1 1 26 ARG QB . 26 . HB* 1 1
158 1 1 1 1 26 ARG QB . 26 . HB* 1 1
158 1 2 1 1 27 LYS QG . 27 . HG* 1 1
159 1 1 1 1 27 LYS H . 27 . HN 1 1
159 1 2 1 1 27 LYS QG . 27 . HG* 1 1
160 1 1 1 1 27 LYS HA . 27 . HA 1 1
160 1 2 1 1 27 LYS QG . 27 . HG* 1 1
161 1 1 1 1 29 TYR H . 29 . HN 1 1
161 1 2 1 1 29 TYR QB . 29 . HB* 1 1
162 1 1 1 1 29 TYR QB . 29 . HB* 1 1
162 1 2 1 1 30 CYS H . 30 . HN 1 1
163 1 1 1 1 31 VAL H . 31 . HN 1 1
163 1 2 1 1 31 VAL QG . 31 . HG* 1 1
164 1 1 1 1 31 VAL QG . 31 . HG* 1 1
164 1 2 1 1 32 ARG H . 32 . HN 1 1
165 1 1 1 1 32 ARG H . 32 . HN 1 1
165 1 2 1 1 32 ARG QB . 32 . HB* 1 1
166 1 1 1 1 34 ARG H . 34 . HN 1 1
166 1 2 1 1 34 ARG QB . 34 . HB* 1 1
167 1 1 1 1 34 ARG H . 34 . HN 1 1
167 1 2 1 1 34 ARG QG . 34 . HG* 1 1
168 1 1 1 1 34 ARG QB . 34 . HB* 1 1
168 1 2 1 1 35 ILE H . 35 . HN 1 1
169 1 1 1 1 35 ILE H . 35 . HN 1 1
169 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
170 1 1 1 1 36 ARG H . 36 . HN 1 1
170 1 2 1 1 36 ARG QB . 36 . HB* 1 1
171 1 1 1 1 36 ARG H . 36 . HN 1 1
171 1 2 1 1 36 ARG QG . 36 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.57 1.8 4.57 1 1
2 1 . . . . . 3.18 1.8 3.18 1 1
3 1 . . . . . 5.39 1.8 5.39 1 1
4 1 . . . . . 5.39 1.8 5.39 1 1
5 1 . . . . . 3.65 1.8 3.65 1 1
6 1 . . . . . 4.93 1.8 4.93 1 1
7 1 . . . . . 4.93 1.8 4.93 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 2.8 1.8 2.8 1 1
10 1 . . . . . 4.08 1.8 4.08 1 1
11 1 . . . . . 4.08 1.8 4.08 1 1
12 1 . . . . . 4.38 1.8 4.38 1 1
13 1 . . . . . 3.26 1.8 3.26 1 1
14 1 . . . . . 4.2 1.8 4.2 1 1
15 1 . . . . . 3.01 1.8 3.01 1 1
16 1 . . . . . 3.22 1.8 3.22 1 1
17 1 . . . . . 3.68 1.8 3.68 1 1
18 1 . . . . . 4.21 1.8 4.21 1 1
19 1 . . . . . 3.87 1.8 3.87 1 1
20 1 . . . . . 4.66 1.8 4.66 1 1
21 1 . . . . . 3.64 1.8 3.64 1 1
22 1 . . . . . 3.79 1.8 3.79 1 1
23 1 . . . . . 3.79 1.8 3.79 1 1
24 1 . . . . . 5.25 1.8 5.25 1 1
25 1 . . . . . 5.25 1.8 5.25 1 1
26 1 . . . . . 3.52 1.8 3.52 1 1
27 1 . . . . . 3.97 1.8 3.97 1 1
28 1 . . . . . 3.89 1.8 3.89 1 1
29 1 . . . . . 4.29 1.8 4.29 1 1
30 1 . . . . . 4.87 1.8 4.87 1 1
31 1 . . . . . 4.87 1.8 4.87 1 1
32 1 . . . . . 5.19 1.8 5.19 1 1
33 1 . . . . . 5.19 1.8 5.19 1 1
34 1 . . . . . 3.76 1.8 3.76 1 1
35 1 . . . . . 4.52 1.8 4.52 1 1
36 1 . . . . . 5.04 1.8 5.04 1 1
37 1 . . . . . 3.56 1.8 3.56 1 1
38 1 . . . . . 3.79 1.8 3.79 1 1
39 1 . . . . . 4.61 1.8 4.61 1 1
40 1 . . . . . 4.61 1.8 4.61 1 1
41 1 . . . . . 4.43 1.8 4.43 1 1
42 1 . . . . . 4.82 1.8 4.82 1 1
43 1 . . . . . 4.82 1.8 4.82 1 1
44 1 . . . . . 3.23 1.8 3.23 1 1
45 1 . . . . . 3.73 1.8 3.73 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 5.5 1.8 5.5 1 1
48 1 . . . . . 4.93 1.8 4.93 1 1
49 1 . . . . . 5.5 1.8 5.5 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . 5.5 1.8 5.5 1 1
52 1 . . . . . 5.5 1.8 5.5 1 1
53 1 . . . . . 3.08 1.8 3.08 1 1
54 1 . . . . . 3.33 1.8 3.33 1 1
55 1 . . . . . 5.44 1.8 5.44 1 1
56 1 . . . . . 5.44 1.8 5.44 1 1
57 1 . . . . . 3.9 1.8 3.9 1 1
58 1 . . . . . 3.19 1.8 3.19 1 1
59 1 . . . . . 4.79 1.8 4.79 1 1
60 1 . . . . . 5.5 1.8 5.5 1 1
61 1 . . . . . 5.5 1.8 5.5 1 1
62 1 . . . . . 2.94 1.8 2.94 1 1
63 1 . . . . . 4.75 1.8 4.75 1 1
64 1 . . . . . 4.75 1.8 4.75 1 1
65 1 . . . . . 3.74 1.8 3.74 1 1
66 1 . . . . . 3.65 1.8 3.65 1 1
67 1 . . . . . 4.17 1.8 4.17 1 1
68 1 . . . . . 4.02 1.8 4.02 1 1
69 1 . . . . . 4.02 1.8 4.02 1 1
70 1 . . . . . 3.02 1.8 3.02 1 1
71 1 . . . . . 4.22 1.8 4.22 1 1
72 1 . . . . . 3.12 1.8 3.12 1 1
73 1 . . . . . 3.95 1.8 3.95 1 1
74 1 . . . . . 3.15 1.8 3.15 1 1
75 1 . . . . . 4.26 1.8 4.26 1 1
76 1 . . . . . 4.37 1.8 4.37 1 1
77 1 . . . . . 4.51 1.8 4.51 1 1
78 1 . . . . . 3.23 1.8 3.23 1 1
79 1 . . . . . 3.22 1.8 3.22 1 1
80 1 . . . . . 5.37 1.8 5.37 1 1
81 1 . . . . . 5.37 1.8 5.37 1 1
82 1 . . . . . 3.59 1.8 3.59 1 1
83 1 . . . . . 3.31 1.8 3.31 1 1
84 1 . . . . . 4.58 1.8 4.58 1 1
85 1 . . . . . 4.18 1.8 4.18 1 1
86 1 . . . . . 4.18 1.8 4.18 1 1
87 1 . . . . . 5.2 1.8 5.2 1 1
88 1 . . . . . 5.2 1.8 5.2 1 1
89 1 . . . . . 4.73 1.8 4.73 1 1
90 1 . . . . . 5.3 1.8 5.3 1 1
91 1 . . . . . 5.3 1.8 5.3 1 1
92 1 . . . . . 4.0 1.8 4.0 1 1
93 1 . . . . . 4.0 1.8 4.0 1 1
94 1 . . . . . 4.02 1.8 4.02 1 1
95 1 . . . . . 4.02 1.8 4.02 1 1
96 1 . . . . . 3.35 1.8 3.35 1 1
97 1 . . . . . 3.51 1.8 3.51 1 1
98 1 . . . . . 3.32 1.8 3.32 1 1
99 1 . . . . . 4.81 1.8 4.81 1 1
100 1 . . . . . 3.86 1.8 3.86 1 1
101 1 . . . . . 3.74 1.8 3.74 1 1
102 1 . . . . . 3.74 1.8 3.74 1 1
103 1 . . . . . 5.5 1.8 5.5 1 1
104 1 . . . . . 5.5 1.8 5.5 1 1
105 1 . . . . . 3.94 1.8 3.94 1 1
106 1 . . . . . 4.0 1.8 4.0 1 1
107 1 . . . . . 5.5 1.8 5.5 1 1
108 1 . . . . . 5.5 1.8 5.5 1 1
109 1 . . . . . 4.0 1.8 4.0 1 1
110 1 . . . . . 3.72 1.8 3.72 1 1
111 1 . . . . . 4.46 1.8 4.46 1 1
112 1 . . . . . 4.08 1.8 4.08 1 1
113 1 . . . . . 3.25 1.8 3.25 1 1
114 1 . . . . . 4.5 1.8 4.5 1 1
115 1 . . . . . 4.15 1.8 4.15 1 1
116 1 . . . . . 3.06 1.8 3.06 1 1
117 1 . . . . . 4.87 1.8 4.87 1 1
118 1 . . . . . 3.76 1.8 3.76 1 1
119 1 . . . . . 3.6 1.8 3.6 1 1
120 1 . . . . . 3.25 1.8 3.25 1 1
121 1 . . . . . 4.68 1.8 4.68 1 1
122 1 . . . . . 3.79 1.8 3.79 1 1
123 1 . . . . . 4.39 1.8 4.39 1 1
124 1 . . . . . 4.66 1.8 4.66 1 1
125 1 . . . . . 3.64 1.8 3.64 1 1
126 1 . . . . . 3.54 1.8 3.54 1 1
127 1 . . . . . 4.46 1.8 4.46 1 1
128 1 . . . . . 5.06 1.8 5.06 1 1
129 1 . . . . . 3.02 1.8 3.02 1 1
130 1 . . . . . 3.54 1.8 3.54 1 1
131 1 . . . . . 3.14 1.8 3.14 1 1
132 1 . . . . . 3.49 1.8 3.49 1 1
133 1 . . . . . 3.83 1.8 3.83 1 1
134 1 . . . . . 4.48 1.8 4.48 1 1
135 1 . . . . . 4.72 1.8 4.72 1 1
136 1 . . . . . 2.91 1.8 2.91 1 1
137 1 . . . . . 4.42 1.8 4.42 1 1
138 1 . . . . . 3.49 1.8 3.49 1 1
139 1 . . . . . 4.18 1.8 4.18 1 1
140 1 . . . . . 3.19 1.8 3.19 1 1
141 1 . . . . . 3.47 1.8 3.47 1 1
142 1 . . . . . 3.58 1.8 3.58 1 1
143 1 . . . . . 4.48 1.8 4.48 1 1
144 1 . . . . . 4.35 1.8 4.35 1 1
145 1 . . . . . 3.32 1.8 3.32 1 1
146 1 . . . . . 3.96 1.8 3.96 1 1
147 1 . . . . . 4.08 1.8 4.08 1 1
148 1 . . . . . 3.23 1.8 3.23 1 1
149 1 . . . . . 3.22 1.8 3.22 1 1
150 1 . . . . . 4.05 1.8 4.05 1 1
151 1 . . . . . 4.69 1.8 4.69 1 1
152 1 . . . . . 4.75 1.8 4.75 1 1
153 1 . . . . . 4.34 1.8 4.34 1 1
154 1 . . . . . 4.68 1.8 4.68 1 1
155 1 . . . . . 4.83 1.8 4.83 1 1
156 1 . . . . . 3.52 1.8 3.52 1 1
157 1 . . . . . 3.67 1.8 3.67 1 1
158 1 . . . . . 4.7 1.8 4.7 1 1
159 1 . . . . . 4.06 1.8 4.06 1 1
160 1 . . . . . 3.7 1.8 3.7 1 1
161 1 . . . . . 3.18 1.8 3.18 1 1
162 1 . . . . . 4.46 1.8 4.46 1 1
163 1 . . . . . 3.54 1.8 3.54 1 1
164 1 . . . . . 4.1 1.8 4.1 1 1
165 1 . . . . . 3.66 1.8 3.66 1 1
166 1 . . . . . 3.44 1.8 3.44 1 1
167 1 . . . . . 4.6 1.8 4.6 1 1
168 1 . . . . . 4.44 1.8 4.44 1 1
169 1 . . . . . 3.88 1.8 3.88 1 1
170 1 . . . . . 3.58 1.8 3.58 1 1
171 1 . . . . . 4.52 1.8 4.52 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
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 24 ARG H . 24 . HN 1 2
1 1 2 1 1 31 VAL O . 31 . O 1 2
2 1 1 1 1 24 ARG N . 24 . N 1 2
2 1 2 1 1 31 VAL O . 31 . O 1 2
3 1 1 1 1 24 ARG O . 24 . O 1 2
3 1 2 1 1 31 VAL H . 31 . HN 1 2
4 1 1 1 1 24 ARG O . 24 . O 1 2
4 1 2 1 1 31 VAL N . 31 . N 1 2
5 1 1 1 1 26 ARG H . 26 . HN 1 2
5 1 2 1 1 29 TYR O . 29 . O 1 2
6 1 1 1 1 26 ARG N . 26 . N 1 2
6 1 2 1 1 29 TYR O . 29 . O 1 2
7 1 1 1 1 26 ARG O . 26 . O 1 2
7 1 2 1 1 29 TYR H . 29 . HN 1 2
8 1 1 1 1 26 ARG O . 26 . O 1 2
8 1 2 1 1 29 TYR N . 29 . N 1 2
9 1 1 1 1 11 SER O . 11 . O 1 2
9 1 2 1 1 14 GLU H . 14 . HN 1 2
10 1 1 1 1 11 SER O . 11 . O 1 2
10 1 2 1 1 14 GLU N . 14 . N 1 2
11 1 1 1 1 11 SER O . 11 . O 1 2
11 1 2 1 1 15 CYS H . 15 . HN 1 2
12 1 1 1 1 11 SER O . 11 . O 1 2
12 1 2 1 1 15 CYS N . 15 . N 1 2
13 1 1 1 1 9 CYS SG . 9 . SG 1 2
13 1 2 1 1 30 CYS SG . 30 . SG 1 2
14 1 1 1 1 9 CYS SG . 9 . SG 1 2
14 1 2 1 1 30 CYS CB . 30 . CB 1 2
15 1 1 1 1 9 CYS CB . 9 . CB 1 2
15 1 2 1 1 30 CYS SG . 30 . SG 1 2
16 1 1 1 1 15 CYS SG . 15 . SG 1 2
16 1 2 1 1 25 CYS SG . 25 . SG 1 2
17 1 1 1 1 15 CYS CB . 15 . CB 1 2
17 1 2 1 1 25 CYS SG . 25 . SG 1 2
18 1 1 1 1 15 CYS SG . 15 . SG 1 2
18 1 2 1 1 25 CYS CB . 25 . CB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 1.8 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 1.8 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 1.8 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 1.8 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 1.8 3.0 1 2
11 1 . . . . . 2.0 1.8 2.0 1 2
12 1 . . . . . 3.0 1.8 3.0 1 2
13 1 . . . . . 2.1 1.8 2.1 1 2
14 1 . . . . . 3.1 1.8 3.1 1 2
15 1 . . . . . 3.1 1.8 3.1 1 2
16 1 . . . . . 2.1 1.8 2.1 1 2
17 1 . . . . . 3.1 1.8 3.1 1 2
18 1 . . . . . 3.1 1.8 3.1 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 PHI 1 1 6 SER C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -150.8 -47.4 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
2 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 PRO N 69.7 193.8 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
3 PHI 1 1 8 PRO C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -157.3 -114.1 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
4 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ILE N 137.79999 187.9 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
5 PHI 1 1 9 CYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -188.5 -53.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
6 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 SER N 125.299995 179.6 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
7 PHI 1 1 10 ILE C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -109.4 -56.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
8 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ASP N 155.9 178.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
9 PHI 1 1 11 SER C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -70.8 -50.8 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
10 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 LYS N -50.6 -30.599998 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
11 PHI 1 1 12 ASP C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -78.8 -49.5 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
12 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -56.1 -8.099999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
13 PHI 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -133.7 -68.1 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
14 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 CYS N -46.899998 23.9 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
15 PHI 1 1 15 CYS C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -131.7 -22.4 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
16 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ILE N 81.9 207.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
17 PHI 1 1 21 TYR C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -155.9 -81.7 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
18 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ALA N 85.5 165.9 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
19 PHI 1 1 22 ARG C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -163.8 -65.2 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
20 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ARG N 112.5 176.3 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
21 PHI 1 1 23 ALA C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -150.9 -93.799995 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
22 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 CYS N 101.1 168.6 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
23 PHI 1 1 24 ARG C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -168.4 -70.4 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
24 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 ARG N 113.5 145.6 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
25 PHI 1 1 25 CYS C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -170.8 -54.4 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
26 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 LYS N 86.7 144.5 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
27 PHI 1 1 26 ARG C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 42.7 62.700005 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
28 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLY N 33.1 53.1 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
29 PHI 1 1 27 LYS C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 53.5 100.0 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
30 PSI 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 TYR N -27.2 37.2 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
31 PHI 1 1 28 GLY C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -141.7 -67.6 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1
32 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 CYS N 128.2 176.9 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1
33 PHI 1 1 29 TYR C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -148.3 -106.8 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
34 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 VAL N 118.1 160.1 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
35 PHI 1 1 30 CYS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -162.99998 -82.7 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
36 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ARG N 102.2 167.39998 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
37 PHI 1 1 31 VAL C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -164.3 -75.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
38 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ARG N 109.899994 176.1 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 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 ALA C C -14.339 -8.630 -7.562 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -15.851 -8.533 -7.736 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -16.315 -7.093 -7.561 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -16.287 -9.153 -5.798 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -16.273 -10.409 -6.932 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -17.573 -9.333 -6.881 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -16.111 -8.852 -8.736 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -17.385 -7.038 -7.708 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -15.820 -6.462 -8.284 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -16.073 -6.754 -6.563 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -16.543 -9.417 -6.770 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -13.847 -8.815 -6.447 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 PHE C C -11.593 -7.196 -9.017 1.00 . A A . 2 PHE C 1 1
1 14 1 1 2 PHE CA C -12.148 -8.558 -8.633 1.00 . A A . 2 PHE CA 1 1
1 15 1 1 2 PHE CB C -11.614 -9.639 -9.587 1.00 . A A . 2 PHE CB 1 1
1 16 1 1 2 PHE CD1 C -13.091 -11.662 -9.900 1.00 . A A . 2 PHE CD1 1 1
1 17 1 1 2 PHE CD2 C -11.402 -11.743 -8.214 1.00 . A A . 2 PHE CD2 1 1
1 18 1 1 2 PHE CE1 C -13.482 -12.948 -9.572 1.00 . A A . 2 PHE CE1 1 1
1 19 1 1 2 PHE CE2 C -11.790 -13.029 -7.883 1.00 . A A . 2 PHE CE2 1 1
1 20 1 1 2 PHE CG C -12.044 -11.043 -9.227 1.00 . A A . 2 PHE CG 1 1
1 21 1 1 2 PHE CZ C -12.831 -13.632 -8.562 1.00 . A A . 2 PHE CZ 1 1
1 22 1 1 2 PHE H H -14.051 -8.356 -9.525 1.00 . A A . 2 PHE H 1 1
1 23 1 1 2 PHE HA H -11.836 -8.790 -7.623 1.00 . A A . 2 PHE HA 1 1
1 24 1 1 2 PHE HB2 H -11.964 -9.429 -10.588 1.00 . A A . 2 PHE HB2 1 1
1 25 1 1 2 PHE HB3 H -10.533 -9.610 -9.580 1.00 . A A . 2 PHE HB3 1 1
1 26 1 1 2 PHE HD1 H -13.603 -11.132 -10.693 1.00 . A A . 2 PHE HD1 1 1
1 27 1 1 2 PHE HD2 H -10.587 -11.276 -7.680 1.00 . A A . 2 PHE HD2 1 1
1 28 1 1 2 PHE HE1 H -14.296 -13.416 -10.103 1.00 . A A . 2 PHE HE1 1 1
1 29 1 1 2 PHE HE2 H -11.280 -13.564 -7.092 1.00 . A A . 2 PHE HE2 1 1
1 30 1 1 2 PHE HZ H -13.136 -14.635 -8.304 1.00 . A A . 2 PHE HZ 1 1
1 31 1 1 2 PHE N N -13.604 -8.508 -8.664 1.00 . A A . 2 PHE N 1 1
1 32 1 1 2 PHE O O -11.404 -6.905 -10.199 1.00 . A A . 2 PHE O 1 1
1 33 1 1 3 ILE C C -9.509 -5.027 -8.878 1.00 . A A . 3 ILE C 1 1
1 34 1 1 3 ILE CA C -10.904 -4.994 -8.250 1.00 . A A . 3 ILE CA 1 1
1 35 1 1 3 ILE CB C -10.893 -4.151 -6.944 1.00 . A A . 3 ILE CB 1 1
1 36 1 1 3 ILE CD1 C -10.272 -1.859 -5.979 1.00 . A A . 3 ILE CD1 1 1
1 37 1 1 3 ILE CG1 C -10.293 -2.755 -7.201 1.00 . A A . 3 ILE CG1 1 1
1 38 1 1 3 ILE CG2 C -10.136 -4.874 -5.827 1.00 . A A . 3 ILE CG2 1 1
1 39 1 1 3 ILE H H -11.534 -6.650 -7.097 1.00 . A A . 3 ILE H 1 1
1 40 1 1 3 ILE HA H -11.593 -4.532 -8.948 1.00 . A A . 3 ILE HA 1 1
1 41 1 1 3 ILE HB H -11.918 -4.031 -6.619 1.00 . A A . 3 ILE HB 1 1
1 42 1 1 3 ILE HD11 H -9.842 -0.903 -6.240 1.00 . A A . 3 ILE HD11 1 1
1 43 1 1 3 ILE HD12 H -9.676 -2.320 -5.203 1.00 . A A . 3 ILE HD12 1 1
1 44 1 1 3 ILE HD13 H -11.280 -1.713 -5.620 1.00 . A A . 3 ILE HD13 1 1
1 45 1 1 3 ILE HG12 H -9.275 -2.862 -7.547 1.00 . A A . 3 ILE HG12 1 1
1 46 1 1 3 ILE HG13 H -10.875 -2.257 -7.965 1.00 . A A . 3 ILE HG13 1 1
1 47 1 1 3 ILE HG21 H -10.589 -5.839 -5.648 1.00 . A A . 3 ILE HG21 1 1
1 48 1 1 3 ILE HG22 H -10.176 -4.287 -4.922 1.00 . A A . 3 ILE HG22 1 1
1 49 1 1 3 ILE HG23 H -9.105 -5.010 -6.119 1.00 . A A . 3 ILE HG23 1 1
1 50 1 1 3 ILE N N -11.380 -6.349 -8.015 1.00 . A A . 3 ILE N 1 1
1 51 1 1 3 ILE O O -8.528 -5.412 -8.235 1.00 . A A . 3 ILE O 1 1
1 52 1 1 4 GLN C C -8.009 -3.540 -11.813 1.00 . A A . 4 GLN C 1 1
1 53 1 1 4 GLN CA C -8.196 -4.758 -10.913 1.00 . A A . 4 GLN CA 1 1
1 54 1 1 4 GLN CB C -8.241 -6.041 -11.755 1.00 . A A . 4 GLN CB 1 1
1 55 1 1 4 GLN CD C -9.644 -7.464 -13.328 1.00 . A A . 4 GLN CD 1 1
1 56 1 1 4 GLN CG C -9.404 -6.082 -12.745 1.00 . A A . 4 GLN CG 1 1
1 57 1 1 4 GLN H H -10.224 -4.275 -10.582 1.00 . A A . 4 GLN H 1 1
1 58 1 1 4 GLN HA H -7.365 -4.816 -10.220 1.00 . A A . 4 GLN HA 1 1
1 59 1 1 4 GLN HB2 H -7.314 -6.128 -12.310 1.00 . A A . 4 GLN HB2 1 1
1 60 1 1 4 GLN HB3 H -8.330 -6.888 -11.093 1.00 . A A . 4 GLN HB3 1 1
1 61 1 1 4 GLN HE21 H -10.912 -7.882 -11.860 1.00 . A A . 4 GLN HE21 1 1
1 62 1 1 4 GLN HE22 H -10.672 -9.136 -13.028 1.00 . A A . 4 GLN HE22 1 1
1 63 1 1 4 GLN HG2 H -10.305 -5.765 -12.237 1.00 . A A . 4 GLN HG2 1 1
1 64 1 1 4 GLN HG3 H -9.192 -5.398 -13.556 1.00 . A A . 4 GLN HG3 1 1
1 65 1 1 4 GLN N N -9.429 -4.645 -10.145 1.00 . A A . 4 GLN N 1 1
1 66 1 1 4 GLN NE2 N -10.493 -8.240 -12.673 1.00 . A A . 4 GLN NE2 1 1
1 67 1 1 4 GLN O O -8.983 -2.889 -12.199 1.00 . A A . 4 GLN O 1 1
1 68 1 1 4 GLN OE1 O -9.068 -7.831 -14.349 1.00 . A A . 4 GLN OE1 1 1
1 69 1 1 5 LEU C C -6.384 -2.672 -14.469 1.00 . A A . 5 LEU C 1 1
1 70 1 1 5 LEU CA C -6.437 -2.139 -13.042 1.00 . A A . 5 LEU CA 1 1
1 71 1 1 5 LEU CB C -5.093 -1.498 -12.661 1.00 . A A . 5 LEU CB 1 1
1 72 1 1 5 LEU CD1 C -5.679 0.833 -13.439 1.00 . A A . 5 LEU CD1 1 1
1 73 1 1 5 LEU CD2 C -3.269 0.185 -13.121 1.00 . A A . 5 LEU CD2 1 1
1 74 1 1 5 LEU CG C -4.660 -0.300 -13.527 1.00 . A A . 5 LEU CG 1 1
1 75 1 1 5 LEU H H -6.024 -3.745 -11.734 1.00 . A A . 5 LEU H 1 1
1 76 1 1 5 LEU HA H -7.219 -1.394 -12.971 1.00 . A A . 5 LEU HA 1 1
1 77 1 1 5 LEU HB2 H -5.157 -1.168 -11.633 1.00 . A A . 5 LEU HB2 1 1
1 78 1 1 5 LEU HB3 H -4.326 -2.256 -12.727 1.00 . A A . 5 LEU HB3 1 1
1 79 1 1 5 LEU HD11 H -6.632 0.490 -13.815 1.00 . A A . 5 LEU HD11 1 1
1 80 1 1 5 LEU HD12 H -5.341 1.669 -14.035 1.00 . A A . 5 LEU HD12 1 1
1 81 1 1 5 LEU HD13 H -5.789 1.145 -12.410 1.00 . A A . 5 LEU HD13 1 1
1 82 1 1 5 LEU HD21 H -2.985 1.021 -13.743 1.00 . A A . 5 LEU HD21 1 1
1 83 1 1 5 LEU HD22 H -2.555 -0.615 -13.251 1.00 . A A . 5 LEU HD22 1 1
1 84 1 1 5 LEU HD23 H -3.278 0.495 -12.085 1.00 . A A . 5 LEU HD23 1 1
1 85 1 1 5 LEU HG H -4.612 -0.616 -14.560 1.00 . A A . 5 LEU HG 1 1
1 86 1 1 5 LEU N N -6.757 -3.226 -12.127 1.00 . A A . 5 LEU N 1 1
1 87 1 1 5 LEU O O -5.569 -3.546 -14.781 1.00 . A A . 5 LEU O 1 1
1 88 1 1 6 SER C C -6.012 -2.280 -17.428 1.00 . A A . 6 SER C 1 1
1 89 1 1 6 SER CA C -7.324 -2.595 -16.713 1.00 . A A . 6 SER CA 1 1
1 90 1 1 6 SER CB C -8.500 -1.928 -17.436 1.00 . A A . 6 SER CB 1 1
1 91 1 1 6 SER H H -7.896 -1.484 -15.008 1.00 . A A . 6 SER H 1 1
1 92 1 1 6 SER HA H -7.472 -3.667 -16.719 1.00 . A A . 6 SER HA 1 1
1 93 1 1 6 SER HB2 H -9.414 -2.154 -16.909 1.00 . A A . 6 SER HB2 1 1
1 94 1 1 6 SER HB3 H -8.352 -0.858 -17.456 1.00 . A A . 6 SER HB3 1 1
1 95 1 1 6 SER HG H -7.954 -1.979 -19.318 1.00 . A A . 6 SER HG 1 1
1 96 1 1 6 SER N N -7.266 -2.164 -15.323 1.00 . A A . 6 SER N 1 1
1 97 1 1 6 SER O O -5.396 -1.233 -17.196 1.00 . A A . 6 SER O 1 1
1 98 1 1 6 SER OG O -8.622 -2.399 -18.768 1.00 . A A . 6 SER OG 1 1
1 99 1 1 7 LYS C C -4.590 -3.089 -20.529 1.00 . A A . 7 LYS C 1 1
1 100 1 1 7 LYS CA C -4.341 -3.074 -19.020 1.00 . A A . 7 LYS CA 1 1
1 101 1 1 7 LYS CB C -3.378 -4.210 -18.617 1.00 . A A . 7 LYS CB 1 1
1 102 1 1 7 LYS CD C -2.915 -6.699 -18.451 1.00 . A A . 7 LYS CD 1 1
1 103 1 1 7 LYS CE C -2.508 -6.606 -16.979 1.00 . A A . 7 LYS CE 1 1
1 104 1 1 7 LYS CG C -3.932 -5.620 -18.836 1.00 . A A . 7 LYS CG 1 1
1 105 1 1 7 LYS H H -6.176 -3.966 -18.474 1.00 . A A . 7 LYS H 1 1
1 106 1 1 7 LYS HA H -3.892 -2.125 -18.754 1.00 . A A . 7 LYS HA 1 1
1 107 1 1 7 LYS HB2 H -2.471 -4.113 -19.195 1.00 . A A . 7 LYS HB2 1 1
1 108 1 1 7 LYS HB3 H -3.133 -4.102 -17.567 1.00 . A A . 7 LYS HB3 1 1
1 109 1 1 7 LYS HD2 H -3.350 -7.671 -18.631 1.00 . A A . 7 LYS HD2 1 1
1 110 1 1 7 LYS HD3 H -2.034 -6.581 -19.066 1.00 . A A . 7 LYS HD3 1 1
1 111 1 1 7 LYS HE2 H -2.109 -5.621 -16.787 1.00 . A A . 7 LYS HE2 1 1
1 112 1 1 7 LYS HE3 H -3.386 -6.761 -16.368 1.00 . A A . 7 LYS HE3 1 1
1 113 1 1 7 LYS HG2 H -4.822 -5.744 -18.233 1.00 . A A . 7 LYS HG2 1 1
1 114 1 1 7 LYS HG3 H -4.188 -5.737 -19.881 1.00 . A A . 7 LYS HG3 1 1
1 115 1 1 7 LYS HZ1 H -0.666 -7.554 -17.259 1.00 . A A . 7 LYS HZ1 1 1
1 116 1 1 7 LYS HZ2 H -1.881 -8.578 -16.682 1.00 . A A . 7 LYS HZ2 1 1
1 117 1 1 7 LYS HZ3 H -1.151 -7.468 -15.641 1.00 . A A . 7 LYS HZ3 1 1
1 118 1 1 7 LYS N N -5.601 -3.193 -18.297 1.00 . A A . 7 LYS N 1 1
1 119 1 1 7 LYS NZ N -1.481 -7.622 -16.615 1.00 . A A . 7 LYS NZ 1 1
1 120 1 1 7 LYS O O -5.551 -3.705 -20.994 1.00 . A A . 7 LYS O 1 1
1 121 1 1 8 PRO C C -3.702 -3.627 -23.488 1.00 . A A . 8 PRO C 1 1
1 122 1 1 8 PRO CA C -3.878 -2.284 -22.768 1.00 . A A . 8 PRO CA 1 1
1 123 1 1 8 PRO CB C -2.753 -1.308 -23.173 1.00 . A A . 8 PRO CB 1 1
1 124 1 1 8 PRO CD C -2.571 -1.626 -20.817 1.00 . A A . 8 PRO CD 1 1
1 125 1 1 8 PRO CG C -2.354 -0.620 -21.911 1.00 . A A . 8 PRO CG 1 1
1 126 1 1 8 PRO HA H -4.836 -1.861 -23.037 1.00 . A A . 8 PRO HA 1 1
1 127 1 1 8 PRO HB2 H -1.926 -1.858 -23.599 1.00 . A A . 8 PRO HB2 1 1
1 128 1 1 8 PRO HB3 H -3.131 -0.604 -23.899 1.00 . A A . 8 PRO HB3 1 1
1 129 1 1 8 PRO HD2 H -1.705 -2.265 -20.713 1.00 . A A . 8 PRO HD2 1 1
1 130 1 1 8 PRO HD3 H -2.793 -1.130 -19.883 1.00 . A A . 8 PRO HD3 1 1
1 131 1 1 8 PRO HG2 H -1.312 -0.331 -21.959 1.00 . A A . 8 PRO HG2 1 1
1 132 1 1 8 PRO HG3 H -2.978 0.249 -21.750 1.00 . A A . 8 PRO HG3 1 1
1 133 1 1 8 PRO N N -3.736 -2.388 -21.304 1.00 . A A . 8 PRO N 1 1
1 134 1 1 8 PRO O O -3.486 -4.666 -22.855 1.00 . A A . 8 PRO O 1 1
1 135 1 1 9 CYS C C -2.341 -4.670 -26.498 1.00 . A A . 9 CYS C 1 1
1 136 1 1 9 CYS CA C -3.608 -4.782 -25.645 1.00 . A A . 9 CYS CA 1 1
1 137 1 1 9 CYS CB C -4.833 -4.987 -26.548 1.00 . A A . 9 CYS CB 1 1
1 138 1 1 9 CYS H H -3.967 -2.730 -25.257 1.00 . A A . 9 CYS H 1 1
1 139 1 1 9 CYS HA H -3.508 -5.635 -24.989 1.00 . A A . 9 CYS HA 1 1
1 140 1 1 9 CYS HB2 H -5.011 -4.088 -27.118 1.00 . A A . 9 CYS HB2 1 1
1 141 1 1 9 CYS HB3 H -4.636 -5.805 -27.229 1.00 . A A . 9 CYS HB3 1 1
1 142 1 1 9 CYS HG H -6.368 -4.635 -24.554 1.00 . A A . 9 CYS HG 1 1
1 143 1 1 9 CYS N N -3.782 -3.590 -24.816 1.00 . A A . 9 CYS N 1 1
1 144 1 1 9 CYS O O -1.603 -3.681 -26.404 1.00 . A A . 9 CYS O 1 1
1 145 1 1 9 CYS SG S -6.351 -5.370 -25.657 1.00 . A A . 9 CYS SG 1 1
1 146 1 1 10 ILE C C -0.932 -4.535 -29.173 1.00 . A A . 10 ILE C 1 1
1 147 1 1 10 ILE CA C -0.933 -5.731 -28.214 1.00 . A A . 10 ILE CA 1 1
1 148 1 1 10 ILE CB C -0.862 -7.049 -29.045 1.00 . A A . 10 ILE CB 1 1
1 149 1 1 10 ILE CD1 C -3.396 -7.476 -29.317 1.00 . A A . 10 ILE CD1 1 1
1 150 1 1 10 ILE CG1 C -2.071 -7.196 -30.000 1.00 . A A . 10 ILE CG1 1 1
1 151 1 1 10 ILE CG2 C -0.750 -8.264 -28.121 1.00 . A A . 10 ILE CG2 1 1
1 152 1 1 10 ILE H H -2.685 -6.476 -27.282 1.00 . A A . 10 ILE H 1 1
1 153 1 1 10 ILE HA H -0.041 -5.676 -27.603 1.00 . A A . 10 ILE HA 1 1
1 154 1 1 10 ILE HB H 0.042 -7.011 -29.640 1.00 . A A . 10 ILE HB 1 1
1 155 1 1 10 ILE HD11 H -3.324 -8.397 -28.755 1.00 . A A . 10 ILE HD11 1 1
1 156 1 1 10 ILE HD12 H -4.169 -7.574 -30.064 1.00 . A A . 10 ILE HD12 1 1
1 157 1 1 10 ILE HD13 H -3.640 -6.662 -28.651 1.00 . A A . 10 ILE HD13 1 1
1 158 1 1 10 ILE HG12 H -2.185 -6.283 -30.564 1.00 . A A . 10 ILE HG12 1 1
1 159 1 1 10 ILE HG13 H -1.879 -8.008 -30.687 1.00 . A A . 10 ILE HG13 1 1
1 160 1 1 10 ILE HG21 H 0.129 -8.165 -27.500 1.00 . A A . 10 ILE HG21 1 1
1 161 1 1 10 ILE HG22 H -0.670 -9.165 -28.712 1.00 . A A . 10 ILE HG22 1 1
1 162 1 1 10 ILE HG23 H -1.627 -8.323 -27.493 1.00 . A A . 10 ILE HG23 1 1
1 163 1 1 10 ILE N N -2.087 -5.701 -27.309 1.00 . A A . 10 ILE N 1 1
1 164 1 1 10 ILE O O -1.948 -3.856 -29.346 1.00 . A A . 10 ILE O 1 1
1 165 1 1 11 SER C C -0.390 -3.335 -31.999 1.00 . A A . 11 SER C 1 1
1 166 1 1 11 SER CA C 0.399 -3.159 -30.694 1.00 . A A . 11 SER CA 1 1
1 167 1 1 11 SER CB C 1.893 -2.984 -30.996 1.00 . A A . 11 SER CB 1 1
1 168 1 1 11 SER H H 0.971 -4.908 -29.651 1.00 . A A . 11 SER H 1 1
1 169 1 1 11 SER HA H 0.039 -2.274 -30.185 1.00 . A A . 11 SER HA 1 1
1 170 1 1 11 SER HB2 H 2.236 -3.805 -31.607 1.00 . A A . 11 SER HB2 1 1
1 171 1 1 11 SER HB3 H 2.047 -2.054 -31.526 1.00 . A A . 11 SER HB3 1 1
1 172 1 1 11 SER HG H 3.583 -3.131 -30.007 1.00 . A A . 11 SER HG 1 1
1 173 1 1 11 SER N N 0.217 -4.298 -29.799 1.00 . A A . 11 SER N 1 1
1 174 1 1 11 SER O O -0.749 -4.458 -32.381 1.00 . A A . 11 SER O 1 1
1 175 1 1 11 SER OG O 2.656 -2.958 -29.798 1.00 . A A . 11 SER OG 1 1
1 176 1 1 12 ASP C C -0.737 -3.160 -34.959 1.00 . A A . 12 ASP C 1 1
1 177 1 1 12 ASP CA C -1.371 -2.208 -33.952 1.00 . A A . 12 ASP CA 1 1
1 178 1 1 12 ASP CB C -1.422 -0.786 -34.534 1.00 . A A . 12 ASP CB 1 1
1 179 1 1 12 ASP CG C -0.042 -0.237 -34.866 1.00 . A A . 12 ASP CG 1 1
1 180 1 1 12 ASP H H -0.289 -1.366 -32.336 1.00 . A A . 12 ASP H 1 1
1 181 1 1 12 ASP HA H -2.376 -2.543 -33.745 1.00 . A A . 12 ASP HA 1 1
1 182 1 1 12 ASP HB2 H -2.018 -0.795 -35.438 1.00 . A A . 12 ASP HB2 1 1
1 183 1 1 12 ASP HB3 H -1.889 -0.129 -33.813 1.00 . A A . 12 ASP HB3 1 1
1 184 1 1 12 ASP N N -0.628 -2.218 -32.688 1.00 . A A . 12 ASP N 1 1
1 185 1 1 12 ASP O O -1.432 -3.807 -35.740 1.00 . A A . 12 ASP O 1 1
1 186 1 1 12 ASP OD1 O 0.258 -0.033 -36.060 1.00 . A A . 12 ASP OD1 1 1
1 187 1 1 12 ASP OD2 O 0.759 -0.020 -33.928 1.00 . A A . 12 ASP OD2 1 1
1 188 1 1 13 LYS C C 0.831 -5.599 -35.595 1.00 . A A . 13 LYS C 1 1
1 189 1 1 13 LYS CA C 1.350 -4.168 -35.753 1.00 . A A . 13 LYS CA 1 1
1 190 1 1 13 LYS CB C 2.834 -4.114 -35.362 1.00 . A A . 13 LYS CB 1 1
1 191 1 1 13 LYS CD C 4.847 -2.674 -34.839 1.00 . A A . 13 LYS CD 1 1
1 192 1 1 13 LYS CE C 5.804 -3.702 -35.437 1.00 . A A . 13 LYS CE 1 1
1 193 1 1 13 LYS CG C 3.464 -2.726 -35.488 1.00 . A A . 13 LYS CG 1 1
1 194 1 1 13 LYS H H 1.075 -2.661 -34.293 1.00 . A A . 13 LYS H 1 1
1 195 1 1 13 LYS HA H 1.238 -3.860 -36.781 1.00 . A A . 13 LYS HA 1 1
1 196 1 1 13 LYS HB2 H 2.933 -4.435 -34.334 1.00 . A A . 13 LYS HB2 1 1
1 197 1 1 13 LYS HB3 H 3.388 -4.795 -35.994 1.00 . A A . 13 LYS HB3 1 1
1 198 1 1 13 LYS HD2 H 5.264 -1.687 -34.981 1.00 . A A . 13 LYS HD2 1 1
1 199 1 1 13 LYS HD3 H 4.742 -2.869 -33.780 1.00 . A A . 13 LYS HD3 1 1
1 200 1 1 13 LYS HE2 H 5.361 -4.683 -35.360 1.00 . A A . 13 LYS HE2 1 1
1 201 1 1 13 LYS HE3 H 5.964 -3.461 -36.479 1.00 . A A . 13 LYS HE3 1 1
1 202 1 1 13 LYS HG2 H 3.559 -2.475 -36.537 1.00 . A A . 13 LYS HG2 1 1
1 203 1 1 13 LYS HG3 H 2.821 -2.004 -35.004 1.00 . A A . 13 LYS HG3 1 1
1 204 1 1 13 LYS HZ1 H 7.617 -2.817 -34.896 1.00 . A A . 13 LYS HZ1 1 1
1 205 1 1 13 LYS HZ2 H 7.701 -4.500 -35.083 1.00 . A A . 13 LYS HZ2 1 1
1 206 1 1 13 LYS HZ3 H 6.971 -3.837 -33.714 1.00 . A A . 13 LYS HZ3 1 1
1 207 1 1 13 LYS N N 0.589 -3.247 -34.909 1.00 . A A . 13 LYS N 1 1
1 208 1 1 13 LYS NZ N 7.114 -3.714 -34.737 1.00 . A A . 13 LYS NZ 1 1
1 209 1 1 13 LYS O O 0.733 -6.354 -36.566 1.00 . A A . 13 LYS O 1 1
1 210 1 1 14 GLU C C -1.484 -7.396 -34.191 1.00 . A A . 14 GLU C 1 1
1 211 1 1 14 GLU CA C 0.030 -7.292 -34.029 1.00 . A A . 14 GLU CA 1 1
1 212 1 1 14 GLU CB C 0.438 -7.630 -32.587 1.00 . A A . 14 GLU CB 1 1
1 213 1 1 14 GLU CD C 2.879 -8.092 -33.146 1.00 . A A . 14 GLU CD 1 1
1 214 1 1 14 GLU CG C 1.901 -7.324 -32.269 1.00 . A A . 14 GLU CG 1 1
1 215 1 1 14 GLU H H 0.514 -5.270 -33.654 1.00 . A A . 14 GLU H 1 1
1 216 1 1 14 GLU HA H 0.507 -7.990 -34.706 1.00 . A A . 14 GLU HA 1 1
1 217 1 1 14 GLU HB2 H -0.179 -7.059 -31.906 1.00 . A A . 14 GLU HB2 1 1
1 218 1 1 14 GLU HB3 H 0.266 -8.684 -32.413 1.00 . A A . 14 GLU HB3 1 1
1 219 1 1 14 GLU HG2 H 2.069 -6.267 -32.411 1.00 . A A . 14 GLU HG2 1 1
1 220 1 1 14 GLU HG3 H 2.089 -7.578 -31.234 1.00 . A A . 14 GLU HG3 1 1
1 221 1 1 14 GLU N N 0.480 -5.946 -34.363 1.00 . A A . 14 GLU N 1 1
1 222 1 1 14 GLU O O -2.021 -8.478 -34.421 1.00 . A A . 14 GLU O 1 1
1 223 1 1 14 GLU OE1 O 3.279 -9.212 -32.765 1.00 . A A . 14 GLU OE1 1 1
1 224 1 1 14 GLU OE2 O 3.248 -7.586 -34.224 1.00 . A A . 14 GLU OE2 1 1
1 225 1 1 15 CYS C C -4.055 -6.196 -35.678 1.00 . A A . 15 CYS C 1 1
1 226 1 1 15 CYS CA C -3.621 -6.193 -34.205 1.00 . A A . 15 CYS CA 1 1
1 227 1 1 15 CYS CB C -4.142 -4.932 -33.508 1.00 . A A . 15 CYS CB 1 1
1 228 1 1 15 CYS H H -1.668 -5.425 -33.882 1.00 . A A . 15 CYS H 1 1
1 229 1 1 15 CYS HA H -4.037 -7.061 -33.715 1.00 . A A . 15 CYS HA 1 1
1 230 1 1 15 CYS HB2 H -3.818 -4.063 -34.061 1.00 . A A . 15 CYS HB2 1 1
1 231 1 1 15 CYS HB3 H -5.222 -4.957 -33.486 1.00 . A A . 15 CYS HB3 1 1
1 232 1 1 15 CYS HG H -2.343 -5.264 -31.738 1.00 . A A . 15 CYS HG 1 1
1 233 1 1 15 CYS N N -2.161 -6.255 -34.075 1.00 . A A . 15 CYS N 1 1
1 234 1 1 15 CYS O O -5.226 -5.968 -35.993 1.00 . A A . 15 CYS O 1 1
1 235 1 1 15 CYS SG S -3.560 -4.748 -31.809 1.00 . A A . 15 CYS SG 1 1
1 236 1 1 16 SER C C -3.461 -7.920 -38.522 1.00 . A A . 16 SER C 1 1
1 237 1 1 16 SER CA C -3.388 -6.478 -38.009 1.00 . A A . 16 SER CA 1 1
1 238 1 1 16 SER CB C -2.323 -5.683 -38.765 1.00 . A A . 16 SER CB 1 1
1 239 1 1 16 SER H H -2.195 -6.610 -36.270 1.00 . A A . 16 SER H 1 1
1 240 1 1 16 SER HA H -4.349 -6.010 -38.171 1.00 . A A . 16 SER HA 1 1
1 241 1 1 16 SER HB2 H -1.352 -6.122 -38.590 1.00 . A A . 16 SER HB2 1 1
1 242 1 1 16 SER HB3 H -2.543 -5.705 -39.822 1.00 . A A . 16 SER HB3 1 1
1 243 1 1 16 SER HG H -2.030 -4.296 -37.407 1.00 . A A . 16 SER HG 1 1
1 244 1 1 16 SER N N -3.107 -6.443 -36.576 1.00 . A A . 16 SER N 1 1
1 245 1 1 16 SER O O -3.203 -8.871 -37.775 1.00 . A A . 16 SER O 1 1
1 246 1 1 16 SER OG O -2.298 -4.332 -38.333 1.00 . A A . 16 SER OG 1 1
1 247 1 1 17 ILE C C -2.803 -10.282 -40.425 1.00 . A A . 17 ILE C 1 1
1 248 1 1 17 ILE CA C -4.042 -9.382 -40.411 1.00 . A A . 17 ILE CA 1 1
1 249 1 1 17 ILE CB C -4.604 -9.249 -41.854 1.00 . A A . 17 ILE CB 1 1
1 250 1 1 17 ILE CD1 C -4.042 -8.418 -44.213 1.00 . A A . 17 ILE CD1 1 1
1 251 1 1 17 ILE CG1 C -3.585 -8.557 -42.775 1.00 . A A . 17 ILE CG1 1 1
1 252 1 1 17 ILE CG2 C -5.930 -8.483 -41.843 1.00 . A A . 17 ILE CG2 1 1
1 253 1 1 17 ILE H H -3.810 -7.275 -40.385 1.00 . A A . 17 ILE H 1 1
1 254 1 1 17 ILE HA H -4.800 -9.859 -39.806 1.00 . A A . 17 ILE HA 1 1
1 255 1 1 17 ILE HB H -4.799 -10.245 -42.231 1.00 . A A . 17 ILE HB 1 1
1 256 1 1 17 ILE HD11 H -4.935 -7.810 -44.251 1.00 . A A . 17 ILE HD11 1 1
1 257 1 1 17 ILE HD12 H -4.254 -9.394 -44.623 1.00 . A A . 17 ILE HD12 1 1
1 258 1 1 17 ILE HD13 H -3.262 -7.946 -44.793 1.00 . A A . 17 ILE HD13 1 1
1 259 1 1 17 ILE HG12 H -3.387 -7.564 -42.399 1.00 . A A . 17 ILE HG12 1 1
1 260 1 1 17 ILE HG13 H -2.664 -9.124 -42.774 1.00 . A A . 17 ILE HG13 1 1
1 261 1 1 17 ILE HG21 H -5.771 -7.491 -41.446 1.00 . A A . 17 ILE HG21 1 1
1 262 1 1 17 ILE HG22 H -6.646 -9.006 -41.224 1.00 . A A . 17 ILE HG22 1 1
1 263 1 1 17 ILE HG23 H -6.316 -8.410 -42.851 1.00 . A A . 17 ILE HG23 1 1
1 264 1 1 17 ILE N N -3.769 -8.070 -39.814 1.00 . A A . 17 ILE N 1 1
1 265 1 1 17 ILE O O -2.867 -11.430 -40.870 1.00 . A A . 17 ILE O 1 1
1 266 1 1 18 VAL C C -0.768 -11.795 -38.905 1.00 . A A . 18 VAL C 1 1
1 267 1 1 18 VAL CA C -0.467 -10.570 -39.773 1.00 . A A . 18 VAL CA 1 1
1 268 1 1 18 VAL CB C 0.676 -9.751 -39.119 1.00 . A A . 18 VAL CB 1 1
1 269 1 1 18 VAL CG1 C 1.971 -10.561 -39.075 1.00 . A A . 18 VAL CG1 1 1
1 270 1 1 18 VAL CG2 C 0.881 -8.424 -39.847 1.00 . A A . 18 VAL CG2 1 1
1 271 1 1 18 VAL H H -1.658 -8.817 -39.688 1.00 . A A . 18 VAL H 1 1
1 272 1 1 18 VAL HA H -0.145 -10.895 -40.754 1.00 . A A . 18 VAL HA 1 1
1 273 1 1 18 VAL HB H 0.389 -9.532 -38.098 1.00 . A A . 18 VAL HB 1 1
1 274 1 1 18 VAL HG11 H 2.282 -10.807 -40.082 1.00 . A A . 18 VAL HG11 1 1
1 275 1 1 18 VAL HG12 H 1.805 -11.473 -38.520 1.00 . A A . 18 VAL HG12 1 1
1 276 1 1 18 VAL HG13 H 2.743 -9.982 -38.592 1.00 . A A . 18 VAL HG13 1 1
1 277 1 1 18 VAL HG21 H 1.140 -8.611 -40.881 1.00 . A A . 18 VAL HG21 1 1
1 278 1 1 18 VAL HG22 H 1.675 -7.866 -39.374 1.00 . A A . 18 VAL HG22 1 1
1 279 1 1 18 VAL HG23 H -0.032 -7.848 -39.806 1.00 . A A . 18 VAL HG23 1 1
1 280 1 1 18 VAL N N -1.678 -9.765 -39.935 1.00 . A A . 18 VAL N 1 1
1 281 1 1 18 VAL O O -0.236 -12.885 -39.129 1.00 . A A . 18 VAL O 1 1
1 282 1 1 19 LYS C C -3.426 -13.219 -37.377 1.00 . A A . 19 LYS C 1 1
1 283 1 1 19 LYS CA C -2.049 -12.663 -36.996 1.00 . A A . 19 LYS CA 1 1
1 284 1 1 19 LYS CB C -2.068 -12.155 -35.541 1.00 . A A . 19 LYS CB 1 1
1 285 1 1 19 LYS CD C 0.256 -11.083 -35.542 1.00 . A A . 19 LYS CD 1 1
1 286 1 1 19 LYS CE C 1.577 -10.981 -34.789 1.00 . A A . 19 LYS CE 1 1
1 287 1 1 19 LYS CG C -0.692 -12.083 -34.872 1.00 . A A . 19 LYS CG 1 1
1 288 1 1 19 LYS H H -2.024 -10.702 -37.796 1.00 . A A . 19 LYS H 1 1
1 289 1 1 19 LYS HA H -1.326 -13.462 -37.071 1.00 . A A . 19 LYS HA 1 1
1 290 1 1 19 LYS HB2 H -2.504 -11.166 -35.520 1.00 . A A . 19 LYS HB2 1 1
1 291 1 1 19 LYS HB3 H -2.690 -12.817 -34.952 1.00 . A A . 19 LYS HB3 1 1
1 292 1 1 19 LYS HD2 H 0.456 -11.408 -36.554 1.00 . A A . 19 LYS HD2 1 1
1 293 1 1 19 LYS HD3 H -0.214 -10.109 -35.561 1.00 . A A . 19 LYS HD3 1 1
1 294 1 1 19 LYS HE2 H 1.374 -10.655 -33.777 1.00 . A A . 19 LYS HE2 1 1
1 295 1 1 19 LYS HE3 H 2.037 -11.959 -34.762 1.00 . A A . 19 LYS HE3 1 1
1 296 1 1 19 LYS HG2 H -0.826 -11.792 -33.839 1.00 . A A . 19 LYS HG2 1 1
1 297 1 1 19 LYS HG3 H -0.241 -13.067 -34.907 1.00 . A A . 19 LYS HG3 1 1
1 298 1 1 19 LYS HZ1 H 2.042 -9.128 -35.649 1.00 . A A . 19 LYS HZ1 1 1
1 299 1 1 19 LYS HZ2 H 2.921 -10.423 -36.296 1.00 . A A . 19 LYS HZ2 1 1
1 300 1 1 19 LYS HZ3 H 3.308 -9.811 -34.772 1.00 . A A . 19 LYS HZ3 1 1
1 301 1 1 19 LYS N N -1.639 -11.596 -37.913 1.00 . A A . 19 LYS N 1 1
1 302 1 1 19 LYS NZ N 2.524 -10.019 -35.424 1.00 . A A . 19 LYS NZ 1 1
1 303 1 1 19 LYS O O -4.027 -13.970 -36.605 1.00 . A A . 19 LYS O 1 1
1 304 1 1 20 ASN C C -6.371 -12.504 -38.474 1.00 . A A . 20 ASN C 1 1
1 305 1 1 20 ASN CA C -5.208 -13.290 -39.108 1.00 . A A . 20 ASN CA 1 1
1 306 1 1 20 ASN CB C -5.390 -14.824 -38.951 1.00 . A A . 20 ASN CB 1 1
1 307 1 1 20 ASN CG C -6.616 -15.228 -38.143 1.00 . A A . 20 ASN CG 1 1
1 308 1 1 20 ASN H H -3.351 -12.264 -39.131 1.00 . A A . 20 ASN H 1 1
1 309 1 1 20 ASN HA H -5.201 -13.059 -40.166 1.00 . A A . 20 ASN HA 1 1
1 310 1 1 20 ASN HB2 H -5.477 -15.268 -39.932 1.00 . A A . 20 ASN HB2 1 1
1 311 1 1 20 ASN HB3 H -4.515 -15.233 -38.464 1.00 . A A . 20 ASN HB3 1 1
1 312 1 1 20 ASN HD21 H -5.572 -15.150 -36.453 1.00 . A A . 20 ASN HD21 1 1
1 313 1 1 20 ASN HD22 H -7.233 -15.605 -36.292 1.00 . A A . 20 ASN HD22 1 1
1 314 1 1 20 ASN N N -3.902 -12.850 -38.575 1.00 . A A . 20 ASN N 1 1
1 315 1 1 20 ASN ND2 N -6.458 -15.336 -36.831 1.00 . A A . 20 ASN ND2 1 1
1 316 1 1 20 ASN O O -7.522 -12.604 -38.919 1.00 . A A . 20 ASN O 1 1
1 317 1 1 20 ASN OD1 O -7.696 -15.444 -38.694 1.00 . A A . 20 ASN OD1 1 1
1 318 1 1 21 TYR C C -7.105 -9.469 -37.381 1.00 . A A . 21 TYR C 1 1
1 319 1 1 21 TYR CA C -7.060 -10.873 -36.781 1.00 . A A . 21 TYR CA 1 1
1 320 1 1 21 TYR CB C -6.772 -10.800 -35.275 1.00 . A A . 21 TYR CB 1 1
1 321 1 1 21 TYR CD1 C -5.924 -12.967 -34.270 1.00 . A A . 21 TYR CD1 1 1
1 322 1 1 21 TYR CD2 C -8.268 -12.528 -34.186 1.00 . A A . 21 TYR CD2 1 1
1 323 1 1 21 TYR CE1 C -6.125 -14.173 -33.627 1.00 . A A . 21 TYR CE1 1 1
1 324 1 1 21 TYR CE2 C -8.474 -13.733 -33.543 1.00 . A A . 21 TYR CE2 1 1
1 325 1 1 21 TYR CG C -6.990 -12.122 -34.560 1.00 . A A . 21 TYR CG 1 1
1 326 1 1 21 TYR CZ C -7.401 -14.552 -33.266 1.00 . A A . 21 TYR CZ 1 1
1 327 1 1 21 TYR H H -5.131 -11.654 -37.158 1.00 . A A . 21 TYR H 1 1
1 328 1 1 21 TYR HA H -8.028 -11.336 -36.928 1.00 . A A . 21 TYR HA 1 1
1 329 1 1 21 TYR HB2 H -5.742 -10.501 -35.125 1.00 . A A . 21 TYR HB2 1 1
1 330 1 1 21 TYR HB3 H -7.422 -10.063 -34.825 1.00 . A A . 21 TYR HB3 1 1
1 331 1 1 21 TYR HD1 H -4.925 -12.666 -34.552 1.00 . A A . 21 TYR HD1 1 1
1 332 1 1 21 TYR HD2 H -9.108 -11.886 -34.405 1.00 . A A . 21 TYR HD2 1 1
1 333 1 1 21 TYR HE1 H -5.284 -14.816 -33.412 1.00 . A A . 21 TYR HE1 1 1
1 334 1 1 21 TYR HE2 H -9.472 -14.030 -33.259 1.00 . A A . 21 TYR HE2 1 1
1 335 1 1 21 TYR HH H -8.375 -16.191 -33.005 1.00 . A A . 21 TYR HH 1 1
1 336 1 1 21 TYR N N -6.059 -11.700 -37.457 1.00 . A A . 21 TYR N 1 1
1 337 1 1 21 TYR O O -6.284 -9.124 -38.233 1.00 . A A . 21 TYR O 1 1
1 338 1 1 21 TYR OH O -7.604 -15.753 -32.625 1.00 . A A . 21 TYR OH 1 1
1 339 1 1 22 ARG C C -8.935 -6.433 -36.387 1.00 . A A . 22 ARG C 1 1
1 340 1 1 22 ARG CA C -8.249 -7.312 -37.438 1.00 . A A . 22 ARG CA 1 1
1 341 1 1 22 ARG CB C -9.049 -7.327 -38.754 1.00 . A A . 22 ARG CB 1 1
1 342 1 1 22 ARG CD C -11.055 -8.208 -40.025 1.00 . A A . 22 ARG CD 1 1
1 343 1 1 22 ARG CG C -10.363 -8.104 -38.672 1.00 . A A . 22 ARG CG 1 1
1 344 1 1 22 ARG CZ C -12.562 -10.078 -40.643 1.00 . A A . 22 ARG CZ 1 1
1 345 1 1 22 ARG H H -8.695 -9.009 -36.258 1.00 . A A . 22 ARG H 1 1
1 346 1 1 22 ARG HA H -7.265 -6.905 -37.636 1.00 . A A . 22 ARG HA 1 1
1 347 1 1 22 ARG HB2 H -9.275 -6.309 -39.037 1.00 . A A . 22 ARG HB2 1 1
1 348 1 1 22 ARG HB3 H -8.438 -7.776 -39.526 1.00 . A A . 22 ARG HB3 1 1
1 349 1 1 22 ARG HD2 H -11.285 -7.213 -40.376 1.00 . A A . 22 ARG HD2 1 1
1 350 1 1 22 ARG HD3 H -10.387 -8.691 -40.724 1.00 . A A . 22 ARG HD3 1 1
1 351 1 1 22 ARG HE H -12.974 -8.660 -39.294 1.00 . A A . 22 ARG HE 1 1
1 352 1 1 22 ARG HG2 H -10.156 -9.104 -38.314 1.00 . A A . 22 ARG HG2 1 1
1 353 1 1 22 ARG HG3 H -11.022 -7.604 -37.978 1.00 . A A . 22 ARG HG3 1 1
1 354 1 1 22 ARG HH11 H -10.814 -10.052 -41.673 1.00 . A A . 22 ARG HH11 1 1
1 355 1 1 22 ARG HH12 H -11.871 -11.372 -42.050 1.00 . A A . 22 ARG HH12 1 1
1 356 1 1 22 ARG HH21 H -14.383 -10.361 -39.802 1.00 . A A . 22 ARG HH21 1 1
1 357 1 1 22 ARG HH22 H -13.925 -11.544 -40.988 1.00 . A A . 22 ARG HH22 1 1
1 358 1 1 22 ARG N N -8.074 -8.672 -36.940 1.00 . A A . 22 ARG N 1 1
1 359 1 1 22 ARG NE N -12.298 -8.980 -39.933 1.00 . A A . 22 ARG NE 1 1
1 360 1 1 22 ARG NH1 N -11.680 -10.535 -41.530 1.00 . A A . 22 ARG NH1 1 1
1 361 1 1 22 ARG NH2 N -13.716 -10.711 -40.466 1.00 . A A . 22 ARG NH2 1 1
1 362 1 1 22 ARG O O -10.156 -6.463 -36.221 1.00 . A A . 22 ARG O 1 1
1 363 1 1 23 ALA C C -7.905 -3.413 -34.727 1.00 . A A . 23 ALA C 1 1
1 364 1 1 23 ALA CA C -8.632 -4.750 -34.640 1.00 . A A . 23 ALA CA 1 1
1 365 1 1 23 ALA CB C -8.460 -5.366 -33.255 1.00 . A A . 23 ALA CB 1 1
1 366 1 1 23 ALA H H -7.165 -5.697 -35.830 1.00 . A A . 23 ALA H 1 1
1 367 1 1 23 ALA HA H -9.689 -4.590 -34.814 1.00 . A A . 23 ALA HA 1 1
1 368 1 1 23 ALA HB1 H -7.408 -5.498 -33.049 1.00 . A A . 23 ALA HB1 1 1
1 369 1 1 23 ALA HB2 H -8.956 -6.325 -33.222 1.00 . A A . 23 ALA HB2 1 1
1 370 1 1 23 ALA HB3 H -8.895 -4.711 -32.513 1.00 . A A . 23 ALA HB3 1 1
1 371 1 1 23 ALA N N -8.131 -5.659 -35.665 1.00 . A A . 23 ALA N 1 1
1 372 1 1 23 ALA O O -6.856 -3.313 -35.368 1.00 . A A . 23 ALA O 1 1
1 373 1 1 24 ARG C C -7.199 -0.826 -32.724 1.00 . A A . 24 ARG C 1 1
1 374 1 1 24 ARG CA C -7.848 -1.067 -34.081 1.00 . A A . 24 ARG CA 1 1
1 375 1 1 24 ARG CB C -8.889 0.024 -34.376 1.00 . A A . 24 ARG CB 1 1
1 376 1 1 24 ARG CD C -9.339 2.455 -34.901 1.00 . A A . 24 ARG CD 1 1
1 377 1 1 24 ARG CG C -8.275 1.394 -34.643 1.00 . A A . 24 ARG CG 1 1
1 378 1 1 24 ARG CZ C -9.322 4.886 -35.411 1.00 . A A . 24 ARG CZ 1 1
1 379 1 1 24 ARG H H -9.303 -2.527 -33.606 1.00 . A A . 24 ARG H 1 1
1 380 1 1 24 ARG HA H -7.080 -1.042 -34.847 1.00 . A A . 24 ARG HA 1 1
1 381 1 1 24 ARG HB2 H -9.461 -0.267 -35.246 1.00 . A A . 24 ARG HB2 1 1
1 382 1 1 24 ARG HB3 H -9.559 0.109 -33.529 1.00 . A A . 24 ARG HB3 1 1
1 383 1 1 24 ARG HD2 H -10.072 2.052 -35.587 1.00 . A A . 24 ARG HD2 1 1
1 384 1 1 24 ARG HD3 H -9.820 2.703 -33.965 1.00 . A A . 24 ARG HD3 1 1
1 385 1 1 24 ARG HE H -7.927 3.569 -35.993 1.00 . A A . 24 ARG HE 1 1
1 386 1 1 24 ARG HG2 H -7.688 1.689 -33.783 1.00 . A A . 24 ARG HG2 1 1
1 387 1 1 24 ARG HG3 H -7.633 1.325 -35.509 1.00 . A A . 24 ARG HG3 1 1
1 388 1 1 24 ARG HH11 H -10.798 4.343 -34.129 1.00 . A A . 24 ARG HH11 1 1
1 389 1 1 24 ARG HH12 H -10.813 6.005 -34.617 1.00 . A A . 24 ARG HH12 1 1
1 390 1 1 24 ARG HH21 H -7.950 5.757 -36.627 1.00 . A A . 24 ARG HH21 1 1
1 391 1 1 24 ARG HH22 H -9.186 6.817 -36.020 1.00 . A A . 24 ARG HH22 1 1
1 392 1 1 24 ARG N N -8.465 -2.389 -34.094 1.00 . A A . 24 ARG N 1 1
1 393 1 1 24 ARG NE N -8.765 3.673 -35.482 1.00 . A A . 24 ARG NE 1 1
1 394 1 1 24 ARG NH1 N -10.394 5.093 -34.659 1.00 . A A . 24 ARG NH1 1 1
1 395 1 1 24 ARG NH2 N -8.778 5.901 -36.071 1.00 . A A . 24 ARG NH2 1 1
1 396 1 1 24 ARG O O -7.892 -0.717 -31.709 1.00 . A A . 24 ARG O 1 1
1 397 1 1 25 CYS C C -4.348 0.744 -31.540 1.00 . A A . 25 CYS C 1 1
1 398 1 1 25 CYS CA C -5.124 -0.567 -31.478 1.00 . A A . 25 CYS CA 1 1
1 399 1 1 25 CYS CB C -4.192 -1.757 -31.240 1.00 . A A . 25 CYS CB 1 1
1 400 1 1 25 CYS H H -5.385 -0.843 -33.556 1.00 . A A . 25 CYS H 1 1
1 401 1 1 25 CYS HA H -5.829 -0.509 -30.660 1.00 . A A . 25 CYS HA 1 1
1 402 1 1 25 CYS HB2 H -3.532 -1.868 -32.088 1.00 . A A . 25 CYS HB2 1 1
1 403 1 1 25 CYS HB3 H -3.603 -1.579 -30.351 1.00 . A A . 25 CYS HB3 1 1
1 404 1 1 25 CYS HG H -4.406 -4.027 -30.109 1.00 . A A . 25 CYS HG 1 1
1 405 1 1 25 CYS N N -5.876 -0.763 -32.708 1.00 . A A . 25 CYS N 1 1
1 406 1 1 25 CYS O O -3.497 0.943 -32.409 1.00 . A A . 25 CYS O 1 1
1 407 1 1 25 CYS SG S -5.069 -3.320 -31.015 1.00 . A A . 25 CYS SG 1 1
1 408 1 1 26 ARG C C -3.692 3.356 -29.174 1.00 . A A . 26 ARG C 1 1
1 409 1 1 26 ARG CA C -4.100 2.984 -30.597 1.00 . A A . 26 ARG CA 1 1
1 410 1 1 26 ARG CB C -5.129 3.978 -31.151 1.00 . A A . 26 ARG CB 1 1
1 411 1 1 26 ARG CD C -5.737 6.342 -31.756 1.00 . A A . 26 ARG CD 1 1
1 412 1 1 26 ARG CG C -4.704 5.440 -31.087 1.00 . A A . 26 ARG CG 1 1
1 413 1 1 26 ARG CZ C -5.911 8.740 -32.330 1.00 . A A . 26 ARG CZ 1 1
1 414 1 1 26 ARG H H -5.317 1.393 -29.928 1.00 . A A . 26 ARG H 1 1
1 415 1 1 26 ARG HA H -3.221 2.994 -31.227 1.00 . A A . 26 ARG HA 1 1
1 416 1 1 26 ARG HB2 H -5.323 3.730 -32.186 1.00 . A A . 26 ARG HB2 1 1
1 417 1 1 26 ARG HB3 H -6.048 3.870 -30.592 1.00 . A A . 26 ARG HB3 1 1
1 418 1 1 26 ARG HD2 H -5.733 6.146 -32.818 1.00 . A A . 26 ARG HD2 1 1
1 419 1 1 26 ARG HD3 H -6.714 6.108 -31.353 1.00 . A A . 26 ARG HD3 1 1
1 420 1 1 26 ARG HE H -4.950 8.004 -30.731 1.00 . A A . 26 ARG HE 1 1
1 421 1 1 26 ARG HG2 H -4.597 5.733 -30.052 1.00 . A A . 26 ARG HG2 1 1
1 422 1 1 26 ARG HG3 H -3.755 5.554 -31.595 1.00 . A A . 26 ARG HG3 1 1
1 423 1 1 26 ARG HH11 H -6.721 7.495 -33.721 1.00 . A A . 26 ARG HH11 1 1
1 424 1 1 26 ARG HH12 H -6.907 9.192 -34.038 1.00 . A A . 26 ARG HH12 1 1
1 425 1 1 26 ARG HH21 H -5.173 10.235 -31.176 1.00 . A A . 26 ARG HH21 1 1
1 426 1 1 26 ARG HH22 H -6.018 10.743 -32.606 1.00 . A A . 26 ARG HH22 1 1
1 427 1 1 26 ARG N N -4.669 1.643 -30.620 1.00 . A A . 26 ARG N 1 1
1 428 1 1 26 ARG NE N -5.466 7.764 -31.536 1.00 . A A . 26 ARG NE 1 1
1 429 1 1 26 ARG NH1 N -6.563 8.452 -33.454 1.00 . A A . 26 ARG NH1 1 1
1 430 1 1 26 ARG NH2 N -5.682 10.006 -32.013 1.00 . A A . 26 ARG NH2 1 1
1 431 1 1 26 ARG O O -4.534 3.413 -28.272 1.00 . A A . 26 ARG O 1 1
1 432 1 1 27 LYS C C -2.195 2.829 -26.647 1.00 . A A . 27 LYS C 1 1
1 433 1 1 27 LYS CA C -1.839 3.911 -27.664 1.00 . A A . 27 LYS CA 1 1
1 434 1 1 27 LYS CB C -2.329 5.295 -27.206 1.00 . A A . 27 LYS CB 1 1
1 435 1 1 27 LYS CD C -0.273 6.456 -28.075 1.00 . A A . 27 LYS CD 1 1
1 436 1 1 27 LYS CE C 0.285 7.541 -28.985 1.00 . A A . 27 LYS CE 1 1
1 437 1 1 27 LYS CG C -1.800 6.436 -28.068 1.00 . A A . 27 LYS CG 1 1
1 438 1 1 27 LYS H H -1.783 3.520 -29.746 1.00 . A A . 27 LYS H 1 1
1 439 1 1 27 LYS HA H -0.764 3.936 -27.766 1.00 . A A . 27 LYS HA 1 1
1 440 1 1 27 LYS HB2 H -3.409 5.315 -27.240 1.00 . A A . 27 LYS HB2 1 1
1 441 1 1 27 LYS HB3 H -2.006 5.463 -26.187 1.00 . A A . 27 LYS HB3 1 1
1 442 1 1 27 LYS HD2 H 0.079 6.632 -27.068 1.00 . A A . 27 LYS HD2 1 1
1 443 1 1 27 LYS HD3 H 0.086 5.496 -28.418 1.00 . A A . 27 LYS HD3 1 1
1 444 1 1 27 LYS HE2 H -0.035 7.344 -29.998 1.00 . A A . 27 LYS HE2 1 1
1 445 1 1 27 LYS HE3 H -0.100 8.499 -28.667 1.00 . A A . 27 LYS HE3 1 1
1 446 1 1 27 LYS HG2 H -2.155 6.308 -29.081 1.00 . A A . 27 LYS HG2 1 1
1 447 1 1 27 LYS HG3 H -2.163 7.376 -27.673 1.00 . A A . 27 LYS HG3 1 1
1 448 1 1 27 LYS HZ1 H 2.105 7.730 -27.976 1.00 . A A . 27 LYS HZ1 1 1
1 449 1 1 27 LYS HZ2 H 2.120 8.366 -29.539 1.00 . A A . 27 LYS HZ2 1 1
1 450 1 1 27 LYS HZ3 H 2.166 6.691 -29.308 1.00 . A A . 27 LYS HZ3 1 1
1 451 1 1 27 LYS N N -2.392 3.581 -28.980 1.00 . A A . 27 LYS N 1 1
1 452 1 1 27 LYS NZ N 1.771 7.583 -28.950 1.00 . A A . 27 LYS NZ 1 1
1 453 1 1 27 LYS O O -2.381 3.101 -25.460 1.00 . A A . 27 LYS O 1 1
1 454 1 1 28 GLY C C -4.066 0.176 -26.203 1.00 . A A . 28 GLY C 1 1
1 455 1 1 28 GLY CA C -2.580 0.466 -26.275 1.00 . A A . 28 GLY CA 1 1
1 456 1 1 28 GLY H H -2.117 1.449 -28.090 1.00 . A A . 28 GLY H 1 1
1 457 1 1 28 GLY HA2 H -2.074 -0.410 -26.657 1.00 . A A . 28 GLY HA2 1 1
1 458 1 1 28 GLY HA3 H -2.216 0.667 -25.277 1.00 . A A . 28 GLY HA3 1 1
1 459 1 1 28 GLY N N -2.273 1.595 -27.132 1.00 . A A . 28 GLY N 1 1
1 460 1 1 28 GLY O O -4.469 -0.936 -25.850 1.00 . A A . 28 GLY O 1 1
1 461 1 1 29 TYR C C -6.767 0.092 -27.627 1.00 . A A . 29 TYR C 1 1
1 462 1 1 29 TYR CA C -6.334 1.006 -26.484 1.00 . A A . 29 TYR CA 1 1
1 463 1 1 29 TYR CB C -7.024 2.377 -26.586 1.00 . A A . 29 TYR CB 1 1
1 464 1 1 29 TYR CD1 C -8.390 2.671 -24.487 1.00 . A A . 29 TYR CD1 1 1
1 465 1 1 29 TYR CD2 C -9.561 2.332 -26.539 1.00 . A A . 29 TYR CD2 1 1
1 466 1 1 29 TYR CE1 C -9.591 2.761 -23.810 1.00 . A A . 29 TYR CE1 1 1
1 467 1 1 29 TYR CE2 C -10.767 2.418 -25.866 1.00 . A A . 29 TYR CE2 1 1
1 468 1 1 29 TYR CG C -8.353 2.455 -25.859 1.00 . A A . 29 TYR CG 1 1
1 469 1 1 29 TYR CZ C -10.777 2.634 -24.503 1.00 . A A . 29 TYR CZ 1 1
1 470 1 1 29 TYR H H -4.513 2.032 -26.814 1.00 . A A . 29 TYR H 1 1
1 471 1 1 29 TYR HA H -6.588 0.543 -25.539 1.00 . A A . 29 TYR HA 1 1
1 472 1 1 29 TYR HB2 H -6.376 3.131 -26.162 1.00 . A A . 29 TYR HB2 1 1
1 473 1 1 29 TYR HB3 H -7.199 2.611 -27.626 1.00 . A A . 29 TYR HB3 1 1
1 474 1 1 29 TYR HD1 H -7.458 2.766 -23.947 1.00 . A A . 29 TYR HD1 1 1
1 475 1 1 29 TYR HD2 H -9.550 2.162 -27.604 1.00 . A A . 29 TYR HD2 1 1
1 476 1 1 29 TYR HE1 H -9.598 2.932 -22.741 1.00 . A A . 29 TYR HE1 1 1
1 477 1 1 29 TYR HE2 H -11.696 2.319 -26.410 1.00 . A A . 29 TYR HE2 1 1
1 478 1 1 29 TYR HH H -11.911 3.418 -23.153 1.00 . A A . 29 TYR HH 1 1
1 479 1 1 29 TYR N N -4.887 1.173 -26.531 1.00 . A A . 29 TYR N 1 1
1 480 1 1 29 TYR O O -6.414 0.329 -28.781 1.00 . A A . 29 TYR O 1 1
1 481 1 1 29 TYR OH O -11.978 2.730 -23.831 1.00 . A A . 29 TYR OH 1 1
1 482 1 1 30 CYS C C -9.424 -1.966 -28.498 1.00 . A A . 30 CYS C 1 1
1 483 1 1 30 CYS CA C -7.912 -1.963 -28.268 1.00 . A A . 30 CYS CA 1 1
1 484 1 1 30 CYS CB C -7.430 -3.332 -27.767 1.00 . A A . 30 CYS CB 1 1
1 485 1 1 30 CYS H H -7.835 -1.034 -26.374 1.00 . A A . 30 CYS H 1 1
1 486 1 1 30 CYS HA H -7.420 -1.741 -29.205 1.00 . A A . 30 CYS HA 1 1
1 487 1 1 30 CYS HB2 H -8.030 -4.110 -28.216 1.00 . A A . 30 CYS HB2 1 1
1 488 1 1 30 CYS HB3 H -6.396 -3.472 -28.054 1.00 . A A . 30 CYS HB3 1 1
1 489 1 1 30 CYS HG H -8.252 -4.606 -25.721 1.00 . A A . 30 CYS HG 1 1
1 490 1 1 30 CYS N N -7.527 -0.943 -27.298 1.00 . A A . 30 CYS N 1 1
1 491 1 1 30 CYS O O -10.207 -2.195 -27.570 1.00 . A A . 30 CYS O 1 1
1 492 1 1 30 CYS SG S -7.535 -3.521 -25.973 1.00 . A A . 30 CYS SG 1 1
1 493 1 1 31 VAL C C -11.429 -2.414 -31.455 1.00 . A A . 31 VAL C 1 1
1 494 1 1 31 VAL CA C -11.237 -1.693 -30.119 1.00 . A A . 31 VAL CA 1 1
1 495 1 1 31 VAL CB C -11.807 -0.249 -30.223 1.00 . A A . 31 VAL CB 1 1
1 496 1 1 31 VAL CG1 C -11.880 0.412 -28.850 1.00 . A A . 31 VAL CG1 1 1
1 497 1 1 31 VAL CG2 C -10.975 0.606 -31.179 1.00 . A A . 31 VAL CG2 1 1
1 498 1 1 31 VAL H H -9.153 -1.490 -30.423 1.00 . A A . 31 VAL H 1 1
1 499 1 1 31 VAL HA H -11.793 -2.224 -29.354 1.00 . A A . 31 VAL HA 1 1
1 500 1 1 31 VAL HB H -12.814 -0.308 -30.617 1.00 . A A . 31 VAL HB 1 1
1 501 1 1 31 VAL HG11 H -10.889 0.461 -28.419 1.00 . A A . 31 VAL HG11 1 1
1 502 1 1 31 VAL HG12 H -12.524 -0.167 -28.202 1.00 . A A . 31 VAL HG12 1 1
1 503 1 1 31 VAL HG13 H -12.277 1.411 -28.950 1.00 . A A . 31 VAL HG13 1 1
1 504 1 1 31 VAL HG21 H -10.985 0.163 -32.165 1.00 . A A . 31 VAL HG21 1 1
1 505 1 1 31 VAL HG22 H -9.956 0.661 -30.822 1.00 . A A . 31 VAL HG22 1 1
1 506 1 1 31 VAL HG23 H -11.391 1.602 -31.228 1.00 . A A . 31 VAL HG23 1 1
1 507 1 1 31 VAL N N -9.827 -1.695 -29.738 1.00 . A A . 31 VAL N 1 1
1 508 1 1 31 VAL O O -10.728 -2.133 -32.430 1.00 . A A . 31 VAL O 1 1
1 509 1 1 32 ARG C C -13.753 -3.244 -33.471 1.00 . A A . 32 ARG C 1 1
1 510 1 1 32 ARG CA C -12.686 -4.055 -32.739 1.00 . A A . 32 ARG CA 1 1
1 511 1 1 32 ARG CB C -13.156 -5.496 -32.451 1.00 . A A . 32 ARG CB 1 1
1 512 1 1 32 ARG CD C -14.245 -6.193 -34.648 1.00 . A A . 32 ARG CD 1 1
1 513 1 1 32 ARG CG C -13.109 -6.442 -33.661 1.00 . A A . 32 ARG CG 1 1
1 514 1 1 32 ARG CZ C -16.637 -5.676 -34.282 1.00 . A A . 32 ARG CZ 1 1
1 515 1 1 32 ARG H H -12.841 -3.597 -30.676 1.00 . A A . 32 ARG H 1 1
1 516 1 1 32 ARG HA H -11.792 -4.088 -33.350 1.00 . A A . 32 ARG HA 1 1
1 517 1 1 32 ARG HB2 H -12.527 -5.914 -31.677 1.00 . A A . 32 ARG HB2 1 1
1 518 1 1 32 ARG HB3 H -14.174 -5.462 -32.086 1.00 . A A . 32 ARG HB3 1 1
1 519 1 1 32 ARG HD2 H -14.187 -5.173 -34.999 1.00 . A A . 32 ARG HD2 1 1
1 520 1 1 32 ARG HD3 H -14.132 -6.867 -35.485 1.00 . A A . 32 ARG HD3 1 1
1 521 1 1 32 ARG HE H -15.630 -7.167 -33.401 1.00 . A A . 32 ARG HE 1 1
1 522 1 1 32 ARG HG2 H -12.168 -6.302 -34.176 1.00 . A A . 32 ARG HG2 1 1
1 523 1 1 32 ARG HG3 H -13.170 -7.462 -33.305 1.00 . A A . 32 ARG HG3 1 1
1 524 1 1 32 ARG HH11 H -15.724 -4.465 -35.626 1.00 . A A . 32 ARG HH11 1 1
1 525 1 1 32 ARG HH12 H -17.395 -4.109 -35.312 1.00 . A A . 32 ARG HH12 1 1
1 526 1 1 32 ARG HH21 H -17.830 -6.710 -33.012 1.00 . A A . 32 ARG HH21 1 1
1 527 1 1 32 ARG HH22 H -18.595 -5.399 -33.857 1.00 . A A . 32 ARG HH22 1 1
1 528 1 1 32 ARG N N -12.358 -3.363 -31.496 1.00 . A A . 32 ARG N 1 1
1 529 1 1 32 ARG NE N -15.555 -6.416 -34.035 1.00 . A A . 32 ARG NE 1 1
1 530 1 1 32 ARG NH1 N -16.581 -4.673 -35.146 1.00 . A A . 32 ARG NH1 1 1
1 531 1 1 32 ARG NH2 N -17.777 -5.950 -33.668 1.00 . A A . 32 ARG NH2 1 1
1 532 1 1 32 ARG O O -14.899 -3.162 -33.029 1.00 . A A . 32 ARG O 1 1
1 533 1 1 33 ARG C C -14.881 -2.324 -36.504 1.00 . A A . 33 ARG C 1 1
1 534 1 1 33 ARG CA C -14.210 -1.683 -35.289 1.00 . A A . 33 ARG CA 1 1
1 535 1 1 33 ARG CB C -13.364 -0.481 -35.737 1.00 . A A . 33 ARG CB 1 1
1 536 1 1 33 ARG CD C -13.863 1.066 -33.805 1.00 . A A . 33 ARG CD 1 1
1 537 1 1 33 ARG CG C -12.778 0.333 -34.585 1.00 . A A . 33 ARG CG 1 1
1 538 1 1 33 ARG CZ C -15.844 2.435 -34.375 1.00 . A A . 33 ARG CZ 1 1
1 539 1 1 33 ARG H H -12.471 -2.830 -34.939 1.00 . A A . 33 ARG H 1 1
1 540 1 1 33 ARG HA H -14.974 -1.337 -34.608 1.00 . A A . 33 ARG HA 1 1
1 541 1 1 33 ARG HB2 H -12.547 -0.841 -36.345 1.00 . A A . 33 ARG HB2 1 1
1 542 1 1 33 ARG HB3 H -13.981 0.176 -36.335 1.00 . A A . 33 ARG HB3 1 1
1 543 1 1 33 ARG HD2 H -14.535 0.338 -33.373 1.00 . A A . 33 ARG HD2 1 1
1 544 1 1 33 ARG HD3 H -13.398 1.640 -33.015 1.00 . A A . 33 ARG HD3 1 1
1 545 1 1 33 ARG HE H -14.209 2.246 -35.514 1.00 . A A . 33 ARG HE 1 1
1 546 1 1 33 ARG HG2 H -12.255 -0.333 -33.913 1.00 . A A . 33 ARG HG2 1 1
1 547 1 1 33 ARG HG3 H -12.083 1.059 -34.986 1.00 . A A . 33 ARG HG3 1 1
1 548 1 1 33 ARG HH11 H -15.944 1.549 -32.549 1.00 . A A . 33 ARG HH11 1 1
1 549 1 1 33 ARG HH12 H -17.341 2.476 -33.005 1.00 . A A . 33 ARG HH12 1 1
1 550 1 1 33 ARG HH21 H -16.027 3.479 -36.105 1.00 . A A . 33 ARG HH21 1 1
1 551 1 1 33 ARG HH22 H -17.391 3.566 -35.036 1.00 . A A . 33 ARG HH22 1 1
1 552 1 1 33 ARG N N -13.359 -2.633 -34.579 1.00 . A A . 33 ARG N 1 1
1 553 1 1 33 ARG NE N -14.627 1.973 -34.664 1.00 . A A . 33 ARG NE 1 1
1 554 1 1 33 ARG NH1 N -16.422 2.129 -33.218 1.00 . A A . 33 ARG NH1 1 1
1 555 1 1 33 ARG NH2 N -16.469 3.224 -35.238 1.00 . A A . 33 ARG NH2 1 1
1 556 1 1 33 ARG O O -14.628 -3.485 -36.834 1.00 . A A . 33 ARG O 1 1
1 557 1 1 34 ARG C C -15.993 -0.912 -39.466 1.00 . A A . 34 ARG C 1 1
1 558 1 1 34 ARG CA C -16.380 -1.937 -38.406 1.00 . A A . 34 ARG CA 1 1
1 559 1 1 34 ARG CB C -17.911 -1.985 -38.281 1.00 . A A . 34 ARG CB 1 1
1 560 1 1 34 ARG CD C -18.116 -4.492 -38.075 1.00 . A A . 34 ARG CD 1 1
1 561 1 1 34 ARG CG C -18.447 -3.145 -37.446 1.00 . A A . 34 ARG CG 1 1
1 562 1 1 34 ARG CZ C -18.138 -5.510 -40.333 1.00 . A A . 34 ARG CZ 1 1
1 563 1 1 34 ARG H H -16.025 -0.707 -36.727 1.00 . A A . 34 ARG H 1 1
1 564 1 1 34 ARG HA H -16.008 -2.909 -38.700 1.00 . A A . 34 ARG HA 1 1
1 565 1 1 34 ARG HB2 H -18.248 -1.063 -37.828 1.00 . A A . 34 ARG HB2 1 1
1 566 1 1 34 ARG HB3 H -18.337 -2.059 -39.273 1.00 . A A . 34 ARG HB3 1 1
1 567 1 1 34 ARG HD2 H -17.050 -4.659 -38.004 1.00 . A A . 34 ARG HD2 1 1
1 568 1 1 34 ARG HD3 H -18.637 -5.268 -37.530 1.00 . A A . 34 ARG HD3 1 1
1 569 1 1 34 ARG HE H -19.069 -3.815 -39.826 1.00 . A A . 34 ARG HE 1 1
1 570 1 1 34 ARG HG2 H -18.005 -3.101 -36.458 1.00 . A A . 34 ARG HG2 1 1
1 571 1 1 34 ARG HG3 H -19.521 -3.050 -37.363 1.00 . A A . 34 ARG HG3 1 1
1 572 1 1 34 ARG HH11 H -17.256 -6.660 -38.912 1.00 . A A . 34 ARG HH11 1 1
1 573 1 1 34 ARG HH12 H -17.178 -7.285 -40.531 1.00 . A A . 34 ARG HH12 1 1
1 574 1 1 34 ARG HH21 H -18.996 -4.643 -41.952 1.00 . A A . 34 ARG HH21 1 1
1 575 1 1 34 ARG HH22 H -18.187 -6.150 -42.258 1.00 . A A . 34 ARG HH22 1 1
1 576 1 1 34 ARG N N -15.768 -1.563 -37.134 1.00 . A A . 34 ARG N 1 1
1 577 1 1 34 ARG NE N -18.514 -4.552 -39.486 1.00 . A A . 34 ARG NE 1 1
1 578 1 1 34 ARG NH1 N -17.473 -6.569 -39.891 1.00 . A A . 34 ARG NH1 1 1
1 579 1 1 34 ARG NH2 N -18.465 -5.429 -41.615 1.00 . A A . 34 ARG NH2 1 1
1 580 1 1 34 ARG O O -15.692 0.236 -39.129 1.00 . A A . 34 ARG O 1 1
1 581 1 1 35 ILE C C -16.968 0.522 -41.984 1.00 . A A . 35 ILE C 1 1
1 582 1 1 35 ILE CA C -15.756 -0.398 -41.824 1.00 . A A . 35 ILE CA 1 1
1 583 1 1 35 ILE CB C -15.481 -1.165 -43.142 1.00 . A A . 35 ILE CB 1 1
1 584 1 1 35 ILE CD1 C -14.983 -0.810 -45.625 1.00 . A A . 35 ILE CD1 1 1
1 585 1 1 35 ILE CG1 C -15.315 -0.173 -44.291 1.00 . A A . 35 ILE CG1 1 1
1 586 1 1 35 ILE CG2 C -16.598 -2.172 -43.432 1.00 . A A . 35 ILE CG2 1 1
1 587 1 1 35 ILE H H -16.132 -2.255 -40.944 1.00 . A A . 35 ILE H 1 1
1 588 1 1 35 ILE HA H -14.885 0.198 -41.585 1.00 . A A . 35 ILE HA 1 1
1 589 1 1 35 ILE HB H -14.558 -1.719 -43.020 1.00 . A A . 35 ILE HB 1 1
1 590 1 1 35 ILE HD11 H -15.775 -1.484 -45.912 1.00 . A A . 35 ILE HD11 1 1
1 591 1 1 35 ILE HD12 H -14.055 -1.357 -45.540 1.00 . A A . 35 ILE HD12 1 1
1 592 1 1 35 ILE HD13 H -14.877 -0.039 -46.375 1.00 . A A . 35 ILE HD13 1 1
1 593 1 1 35 ILE HG12 H -16.234 0.377 -44.405 1.00 . A A . 35 ILE HG12 1 1
1 594 1 1 35 ILE HG13 H -14.521 0.512 -44.038 1.00 . A A . 35 ILE HG13 1 1
1 595 1 1 35 ILE HG21 H -16.671 -2.870 -42.611 1.00 . A A . 35 ILE HG21 1 1
1 596 1 1 35 ILE HG22 H -16.376 -2.710 -44.342 1.00 . A A . 35 ILE HG22 1 1
1 597 1 1 35 ILE HG23 H -17.537 -1.648 -43.543 1.00 . A A . 35 ILE HG23 1 1
1 598 1 1 35 ILE N N -15.986 -1.318 -40.733 1.00 . A A . 35 ILE N 1 1
1 599 1 1 35 ILE O O -16.832 1.717 -42.264 1.00 . A A . 35 ILE O 1 1
1 600 1 1 36 ARG C C -20.135 0.609 -40.525 1.00 . A A . 36 ARG C 1 1
1 601 1 1 36 ARG CA C -19.404 0.689 -41.861 1.00 . A A . 36 ARG CA 1 1
1 602 1 1 36 ARG CB C -20.270 0.110 -42.987 1.00 . A A . 36 ARG CB 1 1
1 603 1 1 36 ARG CD C -22.399 0.232 -44.337 1.00 . A A . 36 ARG CD 1 1
1 604 1 1 36 ARG CG C -21.616 0.808 -43.165 1.00 . A A . 36 ARG CG 1 1
1 605 1 1 36 ARG CZ C -21.995 -0.255 -46.730 1.00 . A A . 36 ARG CZ 1 1
1 606 1 1 36 ARG H H -18.183 -0.995 -41.531 1.00 . A A . 36 ARG H 1 1
1 607 1 1 36 ARG HA H -19.177 1.726 -42.082 1.00 . A A . 36 ARG HA 1 1
1 608 1 1 36 ARG HB2 H -19.724 0.187 -43.917 1.00 . A A . 36 ARG HB2 1 1
1 609 1 1 36 ARG HB3 H -20.455 -0.935 -42.779 1.00 . A A . 36 ARG HB3 1 1
1 610 1 1 36 ARG HD2 H -22.625 -0.807 -44.134 1.00 . A A . 36 ARG HD2 1 1
1 611 1 1 36 ARG HD3 H -23.323 0.784 -44.447 1.00 . A A . 36 ARG HD3 1 1
1 612 1 1 36 ARG HE H -20.812 0.857 -45.564 1.00 . A A . 36 ARG HE 1 1
1 613 1 1 36 ARG HG2 H -22.198 0.687 -42.262 1.00 . A A . 36 ARG HG2 1 1
1 614 1 1 36 ARG HG3 H -21.443 1.860 -43.343 1.00 . A A . 36 ARG HG3 1 1
1 615 1 1 36 ARG HH11 H -23.665 -1.137 -45.984 1.00 . A A . 36 ARG HH11 1 1
1 616 1 1 36 ARG HH12 H -23.352 -1.431 -47.669 1.00 . A A . 36 ARG HH12 1 1
1 617 1 1 36 ARG HH21 H -20.406 0.465 -47.761 1.00 . A A . 36 ARG HH21 1 1
1 618 1 1 36 ARG HH22 H -21.507 -0.521 -48.678 1.00 . A A . 36 ARG HH22 1 1
1 619 1 1 36 ARG N N -18.149 -0.045 -41.770 1.00 . A A . 36 ARG N 1 1
1 620 1 1 36 ARG NE N -21.640 0.323 -45.583 1.00 . A A . 36 ARG NE 1 1
1 621 1 1 36 ARG NH1 N -23.091 -1.000 -46.798 1.00 . A A . 36 ARG NH1 1 1
1 622 1 1 36 ARG NH2 N -21.243 -0.092 -47.808 1.00 . A A . 36 ARG NH2 1 1
1 623 1 1 36 ARG O O -20.316 1.658 -39.875 1.00 . A A . 36 ARG O 1 1
1 624 1 1 36 ARG OXT O -20.484 -0.516 -40.109 1.00 . A A . 36 ARG OXT 1 1
2 625 1 1 1 ALA C C 0.873 0.491 -3.208 1.00 . A A . 1 ALA C 1 1
2 626 1 1 1 ALA CA C 1.125 1.880 -2.628 1.00 . A A . 1 ALA CA 1 1
2 627 1 1 1 ALA CB C 2.161 1.820 -1.507 1.00 . A A . 1 ALA CB 1 1
2 628 1 1 1 ALA H1 H -0.551 1.860 -1.403 1.00 . A A . 1 ALA H1 1 1
2 629 1 1 1 ALA H2 H -0.829 2.536 -2.924 1.00 . A A . 1 ALA H2 1 1
2 630 1 1 1 ALA H3 H 0.019 3.409 -1.751 1.00 . A A . 1 ALA H3 1 1
2 631 1 1 1 ALA HA H 1.512 2.519 -3.410 1.00 . A A . 1 ALA HA 1 1
2 632 1 1 1 ALA HB1 H 2.328 2.813 -1.117 1.00 . A A . 1 ALA HB1 1 1
2 633 1 1 1 ALA HB2 H 3.089 1.425 -1.894 1.00 . A A . 1 ALA HB2 1 1
2 634 1 1 1 ALA HB3 H 1.800 1.178 -0.716 1.00 . A A . 1 ALA HB3 1 1
2 635 1 1 1 ALA N N -0.144 2.464 -2.142 1.00 . A A . 1 ALA N 1 1
2 636 1 1 1 ALA O O 1.011 -0.520 -2.517 1.00 . A A . 1 ALA O 1 1
2 637 1 1 2 PHE C C 0.426 -0.611 -6.663 1.00 . A A . 2 PHE C 1 1
2 638 1 1 2 PHE CA C 0.183 -0.793 -5.167 1.00 . A A . 2 PHE CA 1 1
2 639 1 1 2 PHE CB C -1.270 -1.225 -4.909 1.00 . A A . 2 PHE CB 1 1
2 640 1 1 2 PHE CD1 C -1.333 -3.743 -4.964 1.00 . A A . 2 PHE CD1 1 1
2 641 1 1 2 PHE CD2 C -2.358 -2.550 -6.762 1.00 . A A . 2 PHE CD2 1 1
2 642 1 1 2 PHE CE1 C -1.697 -4.942 -5.551 1.00 . A A . 2 PHE CE1 1 1
2 643 1 1 2 PHE CE2 C -2.722 -3.747 -7.353 1.00 . A A . 2 PHE CE2 1 1
2 644 1 1 2 PHE CG C -1.656 -2.532 -5.561 1.00 . A A . 2 PHE CG 1 1
2 645 1 1 2 PHE CZ C -2.395 -4.944 -6.745 1.00 . A A . 2 PHE CZ 1 1
2 646 1 1 2 PHE H H 0.346 1.303 -4.953 1.00 . A A . 2 PHE H 1 1
2 647 1 1 2 PHE HA H 0.854 -1.552 -4.787 1.00 . A A . 2 PHE HA 1 1
2 648 1 1 2 PHE HB2 H -1.422 -1.331 -3.844 1.00 . A A . 2 PHE HB2 1 1
2 649 1 1 2 PHE HB3 H -1.936 -0.457 -5.281 1.00 . A A . 2 PHE HB3 1 1
2 650 1 1 2 PHE HD1 H -0.788 -3.747 -4.031 1.00 . A A . 2 PHE HD1 1 1
2 651 1 1 2 PHE HD2 H -2.614 -1.617 -7.240 1.00 . A A . 2 PHE HD2 1 1
2 652 1 1 2 PHE HE1 H -1.436 -5.877 -5.076 1.00 . A A . 2 PHE HE1 1 1
2 653 1 1 2 PHE HE2 H -3.266 -3.746 -8.287 1.00 . A A . 2 PHE HE2 1 1
2 654 1 1 2 PHE HZ H -2.680 -5.880 -7.205 1.00 . A A . 2 PHE HZ 1 1
2 655 1 1 2 PHE N N 0.467 0.457 -4.471 1.00 . A A . 2 PHE N 1 1
2 656 1 1 2 PHE O O -0.194 0.248 -7.295 1.00 . A A . 2 PHE O 1 1
2 657 1 1 3 ILE C C 0.419 -1.575 -9.489 1.00 . A A . 3 ILE C 1 1
2 658 1 1 3 ILE CA C 1.668 -1.332 -8.639 1.00 . A A . 3 ILE CA 1 1
2 659 1 1 3 ILE CB C 2.767 -2.357 -9.027 1.00 . A A . 3 ILE CB 1 1
2 660 1 1 3 ILE CD1 C 5.136 -3.133 -8.438 1.00 . A A . 3 ILE CD1 1 1
2 661 1 1 3 ILE CG1 C 4.017 -2.151 -8.156 1.00 . A A . 3 ILE CG1 1 1
2 662 1 1 3 ILE CG2 C 3.119 -2.239 -10.512 1.00 . A A . 3 ILE CG2 1 1
2 663 1 1 3 ILE H H 1.807 -2.055 -6.652 1.00 . A A . 3 ILE H 1 1
2 664 1 1 3 ILE HA H 2.044 -0.337 -8.842 1.00 . A A . 3 ILE HA 1 1
2 665 1 1 3 ILE HB H 2.376 -3.351 -8.855 1.00 . A A . 3 ILE HB 1 1
2 666 1 1 3 ILE HD11 H 5.958 -2.942 -7.764 1.00 . A A . 3 ILE HD11 1 1
2 667 1 1 3 ILE HD12 H 5.473 -3.014 -9.458 1.00 . A A . 3 ILE HD12 1 1
2 668 1 1 3 ILE HD13 H 4.778 -4.142 -8.292 1.00 . A A . 3 ILE HD13 1 1
2 669 1 1 3 ILE HG12 H 4.405 -1.158 -8.324 1.00 . A A . 3 ILE HG12 1 1
2 670 1 1 3 ILE HG13 H 3.743 -2.253 -7.116 1.00 . A A . 3 ILE HG13 1 1
2 671 1 1 3 ILE HG21 H 3.493 -1.247 -10.719 1.00 . A A . 3 ILE HG21 1 1
2 672 1 1 3 ILE HG22 H 2.236 -2.423 -11.107 1.00 . A A . 3 ILE HG22 1 1
2 673 1 1 3 ILE HG23 H 3.877 -2.967 -10.762 1.00 . A A . 3 ILE HG23 1 1
2 674 1 1 3 ILE N N 1.339 -1.405 -7.216 1.00 . A A . 3 ILE N 1 1
2 675 1 1 3 ILE O O -0.106 -2.692 -9.534 1.00 . A A . 3 ILE O 1 1
2 676 1 1 4 GLN C C -0.965 -1.384 -12.245 1.00 . A A . 4 GLN C 1 1
2 677 1 1 4 GLN CA C -1.253 -0.596 -10.971 1.00 . A A . 4 GLN CA 1 1
2 678 1 1 4 GLN CB C -1.748 0.813 -11.322 1.00 . A A . 4 GLN CB 1 1
2 679 1 1 4 GLN CD C -3.290 1.074 -9.328 1.00 . A A . 4 GLN CD 1 1
2 680 1 1 4 GLN CG C -2.119 1.651 -10.107 1.00 . A A . 4 GLN CG 1 1
2 681 1 1 4 GLN H H 0.399 0.344 -10.047 1.00 . A A . 4 GLN H 1 1
2 682 1 1 4 GLN HA H -2.022 -1.108 -10.410 1.00 . A A . 4 GLN HA 1 1
2 683 1 1 4 GLN HB2 H -0.969 1.332 -11.865 1.00 . A A . 4 GLN HB2 1 1
2 684 1 1 4 GLN HB3 H -2.619 0.730 -11.956 1.00 . A A . 4 GLN HB3 1 1
2 685 1 1 4 GLN HE21 H -2.524 1.752 -7.625 1.00 . A A . 4 GLN HE21 1 1
2 686 1 1 4 GLN HE22 H -4.018 0.891 -7.491 1.00 . A A . 4 GLN HE22 1 1
2 687 1 1 4 GLN HG2 H -1.263 1.712 -9.452 1.00 . A A . 4 GLN HG2 1 1
2 688 1 1 4 GLN HG3 H -2.384 2.646 -10.441 1.00 . A A . 4 GLN HG3 1 1
2 689 1 1 4 GLN N N -0.062 -0.519 -10.136 1.00 . A A . 4 GLN N 1 1
2 690 1 1 4 GLN NE2 N -3.277 1.257 -8.018 1.00 . A A . 4 GLN NE2 1 1
2 691 1 1 4 GLN O O -0.376 -0.858 -13.192 1.00 . A A . 4 GLN O 1 1
2 692 1 1 4 GLN OE1 O -4.192 0.454 -9.899 1.00 . A A . 4 GLN OE1 1 1
2 693 1 1 5 LEU C C -2.188 -3.063 -14.498 1.00 . A A . 5 LEU C 1 1
2 694 1 1 5 LEU CA C -1.204 -3.500 -13.417 1.00 . A A . 5 LEU CA 1 1
2 695 1 1 5 LEU CB C -1.437 -4.975 -13.053 1.00 . A A . 5 LEU CB 1 1
2 696 1 1 5 LEU CD1 C 0.091 -5.991 -14.791 1.00 . A A . 5 LEU CD1 1 1
2 697 1 1 5 LEU CD2 C -1.766 -7.366 -13.793 1.00 . A A . 5 LEU CD2 1 1
2 698 1 1 5 LEU CG C -1.330 -5.968 -14.226 1.00 . A A . 5 LEU CG 1 1
2 699 1 1 5 LEU H H -1.727 -3.037 -11.425 1.00 . A A . 5 LEU H 1 1
2 700 1 1 5 LEU HA H -0.196 -3.385 -13.793 1.00 . A A . 5 LEU HA 1 1
2 701 1 1 5 LEU HB2 H -0.712 -5.256 -12.301 1.00 . A A . 5 LEU HB2 1 1
2 702 1 1 5 LEU HB3 H -2.425 -5.064 -12.624 1.00 . A A . 5 LEU HB3 1 1
2 703 1 1 5 LEU HD11 H 0.143 -6.694 -15.609 1.00 . A A . 5 LEU HD11 1 1
2 704 1 1 5 LEU HD12 H 0.784 -6.288 -14.018 1.00 . A A . 5 LEU HD12 1 1
2 705 1 1 5 LEU HD13 H 0.354 -5.004 -15.148 1.00 . A A . 5 LEU HD13 1 1
2 706 1 1 5 LEU HD21 H -2.778 -7.330 -13.414 1.00 . A A . 5 LEU HD21 1 1
2 707 1 1 5 LEU HD22 H -1.105 -7.728 -13.019 1.00 . A A . 5 LEU HD22 1 1
2 708 1 1 5 LEU HD23 H -1.725 -8.034 -14.641 1.00 . A A . 5 LEU HD23 1 1
2 709 1 1 5 LEU HG H -1.993 -5.646 -15.018 1.00 . A A . 5 LEU HG 1 1
2 710 1 1 5 LEU N N -1.345 -2.655 -12.243 1.00 . A A . 5 LEU N 1 1
2 711 1 1 5 LEU O O -3.355 -3.463 -14.485 1.00 . A A . 5 LEU O 1 1
2 712 1 1 6 SER C C -2.670 -2.915 -17.531 1.00 . A A . 6 SER C 1 1
2 713 1 1 6 SER CA C -2.549 -1.776 -16.525 1.00 . A A . 6 SER CA 1 1
2 714 1 1 6 SER CB C -1.943 -0.529 -17.183 1.00 . A A . 6 SER CB 1 1
2 715 1 1 6 SER H H -0.815 -1.862 -15.316 1.00 . A A . 6 SER H 1 1
2 716 1 1 6 SER HA H -3.535 -1.533 -16.147 1.00 . A A . 6 SER HA 1 1
2 717 1 1 6 SER HB2 H -1.798 0.227 -16.430 1.00 . A A . 6 SER HB2 1 1
2 718 1 1 6 SER HB3 H -0.991 -0.781 -17.629 1.00 . A A . 6 SER HB3 1 1
2 719 1 1 6 SER HG H -3.250 0.776 -17.840 1.00 . A A . 6 SER HG 1 1
2 720 1 1 6 SER N N -1.729 -2.208 -15.404 1.00 . A A . 6 SER N 1 1
2 721 1 1 6 SER O O -1.753 -3.733 -17.678 1.00 . A A . 6 SER O 1 1
2 722 1 1 6 SER OG O -2.795 0.000 -18.188 1.00 . A A . 6 SER OG 1 1
2 723 1 1 7 LYS C C -4.437 -3.446 -20.526 1.00 . A A . 7 LYS C 1 1
2 724 1 1 7 LYS CA C -4.045 -4.039 -19.181 1.00 . A A . 7 LYS CA 1 1
2 725 1 1 7 LYS CB C -5.144 -4.995 -18.704 1.00 . A A . 7 LYS CB 1 1
2 726 1 1 7 LYS CD C -6.553 -7.048 -19.262 1.00 . A A . 7 LYS CD 1 1
2 727 1 1 7 LYS CE C -7.911 -6.373 -19.449 1.00 . A A . 7 LYS CE 1 1
2 728 1 1 7 LYS CG C -5.386 -6.151 -19.676 1.00 . A A . 7 LYS CG 1 1
2 729 1 1 7 LYS H H -4.488 -2.293 -18.063 1.00 . A A . 7 LYS H 1 1
2 730 1 1 7 LYS HA H -3.124 -4.597 -19.300 1.00 . A A . 7 LYS HA 1 1
2 731 1 1 7 LYS HB2 H -4.862 -5.405 -17.744 1.00 . A A . 7 LYS HB2 1 1
2 732 1 1 7 LYS HB3 H -6.065 -4.442 -18.594 1.00 . A A . 7 LYS HB3 1 1
2 733 1 1 7 LYS HD2 H -6.529 -7.945 -19.864 1.00 . A A . 7 LYS HD2 1 1
2 734 1 1 7 LYS HD3 H -6.435 -7.316 -18.220 1.00 . A A . 7 LYS HD3 1 1
2 735 1 1 7 LYS HE2 H -7.954 -5.947 -20.441 1.00 . A A . 7 LYS HE2 1 1
2 736 1 1 7 LYS HE3 H -8.685 -7.122 -19.352 1.00 . A A . 7 LYS HE3 1 1
2 737 1 1 7 LYS HG2 H -5.596 -5.744 -20.654 1.00 . A A . 7 LYS HG2 1 1
2 738 1 1 7 LYS HG3 H -4.487 -6.751 -19.727 1.00 . A A . 7 LYS HG3 1 1
2 739 1 1 7 LYS HZ1 H -8.020 -5.654 -17.492 1.00 . A A . 7 LYS HZ1 1 1
2 740 1 1 7 LYS HZ2 H -9.139 -4.953 -18.542 1.00 . A A . 7 LYS HZ2 1 1
2 741 1 1 7 LYS HZ3 H -7.519 -4.495 -18.616 1.00 . A A . 7 LYS HZ3 1 1
2 742 1 1 7 LYS N N -3.804 -2.983 -18.208 1.00 . A A . 7 LYS N 1 1
2 743 1 1 7 LYS NZ N -8.162 -5.294 -18.457 1.00 . A A . 7 LYS NZ 1 1
2 744 1 1 7 LYS O O -5.546 -2.933 -20.682 1.00 . A A . 7 LYS O 1 1
2 745 1 1 8 PRO C C -4.440 -4.216 -23.679 1.00 . A A . 8 PRO C 1 1
2 746 1 1 8 PRO CA C -3.825 -3.070 -22.871 1.00 . A A . 8 PRO CA 1 1
2 747 1 1 8 PRO CB C -2.440 -2.696 -23.411 1.00 . A A . 8 PRO CB 1 1
2 748 1 1 8 PRO CD C -2.116 -3.905 -21.357 1.00 . A A . 8 PRO CD 1 1
2 749 1 1 8 PRO CG C -1.509 -3.634 -22.717 1.00 . A A . 8 PRO CG 1 1
2 750 1 1 8 PRO HA H -4.478 -2.209 -22.901 1.00 . A A . 8 PRO HA 1 1
2 751 1 1 8 PRO HB2 H -2.415 -2.830 -24.486 1.00 . A A . 8 PRO HB2 1 1
2 752 1 1 8 PRO HB3 H -2.218 -1.667 -23.168 1.00 . A A . 8 PRO HB3 1 1
2 753 1 1 8 PRO HD2 H -2.056 -4.958 -21.120 1.00 . A A . 8 PRO HD2 1 1
2 754 1 1 8 PRO HD3 H -1.618 -3.321 -20.594 1.00 . A A . 8 PRO HD3 1 1
2 755 1 1 8 PRO HG2 H -1.429 -4.554 -23.281 1.00 . A A . 8 PRO HG2 1 1
2 756 1 1 8 PRO HG3 H -0.536 -3.177 -22.610 1.00 . A A . 8 PRO HG3 1 1
2 757 1 1 8 PRO N N -3.525 -3.480 -21.506 1.00 . A A . 8 PRO N 1 1
2 758 1 1 8 PRO O O -4.787 -5.267 -23.130 1.00 . A A . 8 PRO O 1 1
2 759 1 1 9 CYS C C -3.896 -5.406 -26.828 1.00 . A A . 9 CYS C 1 1
2 760 1 1 9 CYS CA C -5.041 -5.007 -25.909 1.00 . A A . 9 CYS CA 1 1
2 761 1 1 9 CYS CB C -6.190 -4.433 -26.749 1.00 . A A . 9 CYS CB 1 1
2 762 1 1 9 CYS H H -4.282 -3.137 -25.329 1.00 . A A . 9 CYS H 1 1
2 763 1 1 9 CYS HA H -5.384 -5.871 -25.356 1.00 . A A . 9 CYS HA 1 1
2 764 1 1 9 CYS HB2 H -5.792 -3.696 -27.431 1.00 . A A . 9 CYS HB2 1 1
2 765 1 1 9 CYS HB3 H -6.640 -5.234 -27.322 1.00 . A A . 9 CYS HB3 1 1
2 766 1 1 9 CYS HG H -7.902 -4.479 -24.860 1.00 . A A . 9 CYS HG 1 1
2 767 1 1 9 CYS N N -4.549 -4.006 -24.975 1.00 . A A . 9 CYS N 1 1
2 768 1 1 9 CYS O O -2.739 -5.051 -26.571 1.00 . A A . 9 CYS O 1 1
2 769 1 1 9 CYS SG S -7.506 -3.633 -25.803 1.00 . A A . 9 CYS SG 1 1
2 770 1 1 10 ILE C C -2.701 -5.099 -29.442 1.00 . A A . 10 ILE C 1 1
2 771 1 1 10 ILE CA C -3.227 -6.442 -28.916 1.00 . A A . 10 ILE CA 1 1
2 772 1 1 10 ILE CB C -3.850 -7.252 -30.079 1.00 . A A . 10 ILE CB 1 1
2 773 1 1 10 ILE CD1 C -5.266 -9.320 -30.618 1.00 . A A . 10 ILE CD1 1 1
2 774 1 1 10 ILE CG1 C -4.589 -8.492 -29.542 1.00 . A A . 10 ILE CG1 1 1
2 775 1 1 10 ILE CG2 C -2.780 -7.665 -31.086 1.00 . A A . 10 ILE CG2 1 1
2 776 1 1 10 ILE H H -5.090 -6.587 -27.912 1.00 . A A . 10 ILE H 1 1
2 777 1 1 10 ILE HA H -2.409 -7.010 -28.493 1.00 . A A . 10 ILE HA 1 1
2 778 1 1 10 ILE HB H -4.554 -6.614 -30.587 1.00 . A A . 10 ILE HB 1 1
2 779 1 1 10 ILE HD11 H -4.522 -9.699 -31.302 1.00 . A A . 10 ILE HD11 1 1
2 780 1 1 10 ILE HD12 H -5.971 -8.705 -31.157 1.00 . A A . 10 ILE HD12 1 1
2 781 1 1 10 ILE HD13 H -5.788 -10.147 -30.159 1.00 . A A . 10 ILE HD13 1 1
2 782 1 1 10 ILE HG12 H -3.883 -9.131 -29.030 1.00 . A A . 10 ILE HG12 1 1
2 783 1 1 10 ILE HG13 H -5.349 -8.175 -28.842 1.00 . A A . 10 ILE HG13 1 1
2 784 1 1 10 ILE HG21 H -2.294 -6.782 -31.477 1.00 . A A . 10 ILE HG21 1 1
2 785 1 1 10 ILE HG22 H -3.239 -8.209 -31.899 1.00 . A A . 10 ILE HG22 1 1
2 786 1 1 10 ILE HG23 H -2.047 -8.292 -30.601 1.00 . A A . 10 ILE HG23 1 1
2 787 1 1 10 ILE N N -4.199 -6.183 -27.861 1.00 . A A . 10 ILE N 1 1
2 788 1 1 10 ILE O O -3.467 -4.150 -29.605 1.00 . A A . 10 ILE O 1 1
2 789 1 1 11 SER C C -1.069 -3.279 -31.430 1.00 . A A . 11 SER C 1 1
2 790 1 1 11 SER CA C -0.751 -3.750 -30.004 1.00 . A A . 11 SER CA 1 1
2 791 1 1 11 SER CB C 0.762 -3.886 -29.811 1.00 . A A . 11 SER CB 1 1
2 792 1 1 11 SER H H -0.870 -5.838 -29.663 1.00 . A A . 11 SER H 1 1
2 793 1 1 11 SER HA H -1.122 -3.010 -29.308 1.00 . A A . 11 SER HA 1 1
2 794 1 1 11 SER HB2 H 1.155 -4.599 -30.520 1.00 . A A . 11 SER HB2 1 1
2 795 1 1 11 SER HB3 H 1.233 -2.927 -29.968 1.00 . A A . 11 SER HB3 1 1
2 796 1 1 11 SER HG H 0.760 -3.674 -27.857 1.00 . A A . 11 SER HG 1 1
2 797 1 1 11 SER N N -1.403 -5.022 -29.686 1.00 . A A . 11 SER N 1 1
2 798 1 1 11 SER O O -1.475 -4.073 -32.284 1.00 . A A . 11 SER O 1 1
2 799 1 1 11 SER OG O 1.061 -4.333 -28.496 1.00 . A A . 11 SER OG 1 1
2 800 1 1 12 ASP C C -0.500 -2.149 -34.108 1.00 . A A . 12 ASP C 1 1
2 801 1 1 12 ASP CA C -1.128 -1.347 -32.971 1.00 . A A . 12 ASP CA 1 1
2 802 1 1 12 ASP CB C -0.545 0.079 -33.009 1.00 . A A . 12 ASP CB 1 1
2 803 1 1 12 ASP CG C -0.982 0.966 -31.850 1.00 . A A . 12 ASP CG 1 1
2 804 1 1 12 ASP H H -0.499 -1.421 -30.947 1.00 . A A . 12 ASP H 1 1
2 805 1 1 12 ASP HA H -2.200 -1.303 -33.108 1.00 . A A . 12 ASP HA 1 1
2 806 1 1 12 ASP HB2 H 0.534 0.015 -32.987 1.00 . A A . 12 ASP HB2 1 1
2 807 1 1 12 ASP HB3 H -0.847 0.551 -33.935 1.00 . A A . 12 ASP HB3 1 1
2 808 1 1 12 ASP N N -0.851 -1.982 -31.673 1.00 . A A . 12 ASP N 1 1
2 809 1 1 12 ASP O O -1.154 -2.483 -35.100 1.00 . A A . 12 ASP O 1 1
2 810 1 1 12 ASP OD1 O -0.660 0.635 -30.687 1.00 . A A . 12 ASP OD1 1 1
2 811 1 1 12 ASP OD2 O -1.593 2.026 -32.096 1.00 . A A . 12 ASP OD2 1 1
2 812 1 1 13 LYS C C 1.054 -4.547 -35.222 1.00 . A A . 13 LYS C 1 1
2 813 1 1 13 LYS CA C 1.590 -3.144 -34.934 1.00 . A A . 13 LYS CA 1 1
2 814 1 1 13 LYS CB C 3.036 -3.247 -34.432 1.00 . A A . 13 LYS CB 1 1
2 815 1 1 13 LYS CD C 4.956 -2.082 -33.258 1.00 . A A . 13 LYS CD 1 1
2 816 1 1 13 LYS CE C 4.717 -2.818 -31.942 1.00 . A A . 13 LYS CE 1 1
2 817 1 1 13 LYS CG C 3.658 -1.903 -34.045 1.00 . A A . 13 LYS CG 1 1
2 818 1 1 13 LYS H H 1.207 -2.199 -33.084 1.00 . A A . 13 LYS H 1 1
2 819 1 1 13 LYS HA H 1.570 -2.562 -35.845 1.00 . A A . 13 LYS HA 1 1
2 820 1 1 13 LYS HB2 H 3.055 -3.891 -33.564 1.00 . A A . 13 LYS HB2 1 1
2 821 1 1 13 LYS HB3 H 3.645 -3.690 -35.208 1.00 . A A . 13 LYS HB3 1 1
2 822 1 1 13 LYS HD2 H 5.656 -2.646 -33.856 1.00 . A A . 13 LYS HD2 1 1
2 823 1 1 13 LYS HD3 H 5.370 -1.107 -33.042 1.00 . A A . 13 LYS HD3 1 1
2 824 1 1 13 LYS HE2 H 4.063 -2.220 -31.323 1.00 . A A . 13 LYS HE2 1 1
2 825 1 1 13 LYS HE3 H 4.240 -3.765 -32.153 1.00 . A A . 13 LYS HE3 1 1
2 826 1 1 13 LYS HG2 H 3.871 -1.344 -34.944 1.00 . A A . 13 LYS HG2 1 1
2 827 1 1 13 LYS HG3 H 2.952 -1.353 -33.437 1.00 . A A . 13 LYS HG3 1 1
2 828 1 1 13 LYS HZ1 H 5.778 -3.593 -30.319 1.00 . A A . 13 LYS HZ1 1 1
2 829 1 1 13 LYS HZ2 H 6.436 -2.169 -30.950 1.00 . A A . 13 LYS HZ2 1 1
2 830 1 1 13 LYS HZ3 H 6.636 -3.627 -31.777 1.00 . A A . 13 LYS HZ3 1 1
2 831 1 1 13 LYS N N 0.782 -2.454 -33.929 1.00 . A A . 13 LYS N 1 1
2 832 1 1 13 LYS NZ N 5.979 -3.069 -31.196 1.00 . A A . 13 LYS NZ 1 1
2 833 1 1 13 LYS O O 1.324 -5.122 -36.276 1.00 . A A . 13 LYS O 1 1
2 834 1 1 14 GLU C C -1.596 -6.549 -34.878 1.00 . A A . 14 GLU C 1 1
2 835 1 1 14 GLU CA C -0.163 -6.469 -34.354 1.00 . A A . 14 GLU CA 1 1
2 836 1 1 14 GLU CB C -0.070 -7.125 -32.972 1.00 . A A . 14 GLU CB 1 1
2 837 1 1 14 GLU CD C 2.359 -7.808 -33.216 1.00 . A A . 14 GLU CD 1 1
2 838 1 1 14 GLU CG C 1.327 -7.086 -32.362 1.00 . A A . 14 GLU CG 1 1
2 839 1 1 14 GLU H H 0.038 -4.545 -33.504 1.00 . A A . 14 GLU H 1 1
2 840 1 1 14 GLU HA H 0.485 -7.002 -35.036 1.00 . A A . 14 GLU HA 1 1
2 841 1 1 14 GLU HB2 H -0.746 -6.618 -32.297 1.00 . A A . 14 GLU HB2 1 1
2 842 1 1 14 GLU HB3 H -0.373 -8.160 -33.058 1.00 . A A . 14 GLU HB3 1 1
2 843 1 1 14 GLU HG2 H 1.626 -6.053 -32.248 1.00 . A A . 14 GLU HG2 1 1
2 844 1 1 14 GLU HG3 H 1.294 -7.557 -31.388 1.00 . A A . 14 GLU HG3 1 1
2 845 1 1 14 GLU N N 0.298 -5.089 -34.275 1.00 . A A . 14 GLU N 1 1
2 846 1 1 14 GLU O O -1.958 -7.507 -35.566 1.00 . A A . 14 GLU O 1 1
2 847 1 1 14 GLU OE1 O 3.175 -7.133 -33.877 1.00 . A A . 14 GLU OE1 1 1
2 848 1 1 14 GLU OE2 O 2.354 -9.058 -33.232 1.00 . A A . 14 GLU OE2 1 1
2 849 1 1 15 CYS C C -3.931 -5.048 -36.413 1.00 . A A . 15 CYS C 1 1
2 850 1 1 15 CYS CA C -3.809 -5.537 -34.974 1.00 . A A . 15 CYS CA 1 1
2 851 1 1 15 CYS CB C -4.654 -4.644 -34.059 1.00 . A A . 15 CYS CB 1 1
2 852 1 1 15 CYS H H -2.075 -4.818 -33.991 1.00 . A A . 15 CYS H 1 1
2 853 1 1 15 CYS HA H -4.186 -6.549 -34.917 1.00 . A A . 15 CYS HA 1 1
2 854 1 1 15 CYS HB2 H -4.311 -3.623 -34.143 1.00 . A A . 15 CYS HB2 1 1
2 855 1 1 15 CYS HB3 H -5.689 -4.696 -34.372 1.00 . A A . 15 CYS HB3 1 1
2 856 1 1 15 CYS HG H -5.745 -5.655 -31.990 1.00 . A A . 15 CYS HG 1 1
2 857 1 1 15 CYS N N -2.414 -5.554 -34.544 1.00 . A A . 15 CYS N 1 1
2 858 1 1 15 CYS O O -4.379 -5.787 -37.299 1.00 . A A . 15 CYS O 1 1
2 859 1 1 15 CYS SG S -4.591 -5.091 -32.313 1.00 . A A . 15 CYS SG 1 1
2 860 1 1 16 SER C C -2.692 -3.604 -38.953 1.00 . A A . 16 SER C 1 1
2 861 1 1 16 SER CA C -3.739 -3.159 -37.930 1.00 . A A . 16 SER CA 1 1
2 862 1 1 16 SER CB C -3.738 -1.631 -37.763 1.00 . A A . 16 SER CB 1 1
2 863 1 1 16 SER H H -3.022 -3.321 -35.949 1.00 . A A . 16 SER H 1 1
2 864 1 1 16 SER HA H -4.715 -3.467 -38.281 1.00 . A A . 16 SER HA 1 1
2 865 1 1 16 SER HB2 H -4.390 -1.361 -36.945 1.00 . A A . 16 SER HB2 1 1
2 866 1 1 16 SER HB3 H -2.735 -1.295 -37.543 1.00 . A A . 16 SER HB3 1 1
2 867 1 1 16 SER HG H -3.959 -0.034 -38.875 1.00 . A A . 16 SER HG 1 1
2 868 1 1 16 SER N N -3.511 -3.805 -36.648 1.00 . A A . 16 SER N 1 1
2 869 1 1 16 SER O O -1.681 -2.935 -39.176 1.00 . A A . 16 SER O 1 1
2 870 1 1 16 SER OG O -4.191 -0.970 -38.935 1.00 . A A . 16 SER OG 1 1
2 871 1 1 17 ILE C C -3.026 -5.229 -41.902 1.00 . A A . 17 ILE C 1 1
2 872 1 1 17 ILE CA C -2.146 -5.258 -40.662 1.00 . A A . 17 ILE CA 1 1
2 873 1 1 17 ILE CB C -1.627 -6.700 -40.420 1.00 . A A . 17 ILE CB 1 1
2 874 1 1 17 ILE CD1 C 0.509 -5.897 -39.252 1.00 . A A . 17 ILE CD1 1 1
2 875 1 1 17 ILE CG1 C -0.739 -6.753 -39.164 1.00 . A A . 17 ILE CG1 1 1
2 876 1 1 17 ILE CG2 C -0.864 -7.215 -41.643 1.00 . A A . 17 ILE CG2 1 1
2 877 1 1 17 ILE H H -3.658 -5.327 -39.187 1.00 . A A . 17 ILE H 1 1
2 878 1 1 17 ILE HA H -1.300 -4.596 -40.808 1.00 . A A . 17 ILE HA 1 1
2 879 1 1 17 ILE HB H -2.484 -7.342 -40.270 1.00 . A A . 17 ILE HB 1 1
2 880 1 1 17 ILE HD11 H 1.069 -5.984 -38.332 1.00 . A A . 17 ILE HD11 1 1
2 881 1 1 17 ILE HD12 H 0.229 -4.865 -39.405 1.00 . A A . 17 ILE HD12 1 1
2 882 1 1 17 ILE HD13 H 1.121 -6.231 -40.077 1.00 . A A . 17 ILE HD13 1 1
2 883 1 1 17 ILE HG12 H -1.310 -6.414 -38.312 1.00 . A A . 17 ILE HG12 1 1
2 884 1 1 17 ILE HG13 H -0.428 -7.774 -38.995 1.00 . A A . 17 ILE HG13 1 1
2 885 1 1 17 ILE HG21 H -0.025 -6.566 -41.848 1.00 . A A . 17 ILE HG21 1 1
2 886 1 1 17 ILE HG22 H -1.523 -7.231 -42.500 1.00 . A A . 17 ILE HG22 1 1
2 887 1 1 17 ILE HG23 H -0.506 -8.217 -41.450 1.00 . A A . 17 ILE HG23 1 1
2 888 1 1 17 ILE N N -2.932 -4.769 -39.535 1.00 . A A . 17 ILE N 1 1
2 889 1 1 17 ILE O O -2.604 -4.819 -42.987 1.00 . A A . 17 ILE O 1 1
2 890 1 1 18 VAL C C -6.226 -4.409 -42.443 1.00 . A A . 18 VAL C 1 1
2 891 1 1 18 VAL CA C -5.286 -5.576 -42.748 1.00 . A A . 18 VAL CA 1 1
2 892 1 1 18 VAL CB C -6.095 -6.894 -42.866 1.00 . A A . 18 VAL CB 1 1
2 893 1 1 18 VAL CG1 C -5.196 -8.042 -43.326 1.00 . A A . 18 VAL CG1 1 1
2 894 1 1 18 VAL CG2 C -6.777 -7.237 -41.542 1.00 . A A . 18 VAL CG2 1 1
2 895 1 1 18 VAL H H -4.506 -6.054 -40.852 1.00 . A A . 18 VAL H 1 1
2 896 1 1 18 VAL HA H -4.793 -5.392 -43.695 1.00 . A A . 18 VAL HA 1 1
2 897 1 1 18 VAL HB H -6.864 -6.752 -43.614 1.00 . A A . 18 VAL HB 1 1
2 898 1 1 18 VAL HG11 H -5.787 -8.940 -43.443 1.00 . A A . 18 VAL HG11 1 1
2 899 1 1 18 VAL HG12 H -4.425 -8.216 -42.590 1.00 . A A . 18 VAL HG12 1 1
2 900 1 1 18 VAL HG13 H -4.738 -7.789 -44.273 1.00 . A A . 18 VAL HG13 1 1
2 901 1 1 18 VAL HG21 H -7.306 -8.175 -41.638 1.00 . A A . 18 VAL HG21 1 1
2 902 1 1 18 VAL HG22 H -7.479 -6.456 -41.283 1.00 . A A . 18 VAL HG22 1 1
2 903 1 1 18 VAL HG23 H -6.033 -7.322 -40.762 1.00 . A A . 18 VAL HG23 1 1
2 904 1 1 18 VAL N N -4.267 -5.664 -41.716 1.00 . A A . 18 VAL N 1 1
2 905 1 1 18 VAL O O -6.658 -4.225 -41.301 1.00 . A A . 18 VAL O 1 1
2 906 1 1 19 LYS C C -8.757 -2.735 -43.903 1.00 . A A . 19 LYS C 1 1
2 907 1 1 19 LYS CA C -7.380 -2.441 -43.311 1.00 . A A . 19 LYS CA 1 1
2 908 1 1 19 LYS CB C -6.744 -1.208 -43.988 1.00 . A A . 19 LYS CB 1 1
2 909 1 1 19 LYS CD C -4.352 -1.532 -43.157 1.00 . A A . 19 LYS CD 1 1
2 910 1 1 19 LYS CE C -3.193 -0.908 -42.384 1.00 . A A . 19 LYS CE 1 1
2 911 1 1 19 LYS CG C -5.563 -0.599 -43.221 1.00 . A A . 19 LYS CG 1 1
2 912 1 1 19 LYS H H -6.144 -3.815 -44.345 1.00 . A A . 19 LYS H 1 1
2 913 1 1 19 LYS HA H -7.496 -2.240 -42.254 1.00 . A A . 19 LYS HA 1 1
2 914 1 1 19 LYS HB2 H -6.396 -1.491 -44.972 1.00 . A A . 19 LYS HB2 1 1
2 915 1 1 19 LYS HB3 H -7.503 -0.443 -44.097 1.00 . A A . 19 LYS HB3 1 1
2 916 1 1 19 LYS HD2 H -4.641 -2.450 -42.667 1.00 . A A . 19 LYS HD2 1 1
2 917 1 1 19 LYS HD3 H -4.024 -1.751 -44.165 1.00 . A A . 19 LYS HD3 1 1
2 918 1 1 19 LYS HE2 H -3.529 -0.660 -41.387 1.00 . A A . 19 LYS HE2 1 1
2 919 1 1 19 LYS HE3 H -2.387 -1.626 -42.321 1.00 . A A . 19 LYS HE3 1 1
2 920 1 1 19 LYS HG2 H -5.268 0.318 -43.711 1.00 . A A . 19 LYS HG2 1 1
2 921 1 1 19 LYS HG3 H -5.885 -0.375 -42.213 1.00 . A A . 19 LYS HG3 1 1
2 922 1 1 19 LYS HZ1 H -2.321 0.106 -43.989 1.00 . A A . 19 LYS HZ1 1 1
2 923 1 1 19 LYS HZ2 H -1.929 0.752 -42.474 1.00 . A A . 19 LYS HZ2 1 1
2 924 1 1 19 LYS HZ3 H -3.459 1.019 -43.136 1.00 . A A . 19 LYS HZ3 1 1
2 925 1 1 19 LYS N N -6.515 -3.609 -43.458 1.00 . A A . 19 LYS N 1 1
2 926 1 1 19 LYS NZ N -2.689 0.327 -43.040 1.00 . A A . 19 LYS NZ 1 1
2 927 1 1 19 LYS O O -9.356 -1.891 -44.577 1.00 . A A . 19 LYS O 1 1
2 928 1 1 20 ASN C C -11.339 -5.085 -43.029 1.00 . A A . 20 ASN C 1 1
2 929 1 1 20 ASN CA C -10.545 -4.386 -44.129 1.00 . A A . 20 ASN CA 1 1
2 930 1 1 20 ASN CB C -10.360 -5.316 -45.346 1.00 . A A . 20 ASN CB 1 1
2 931 1 1 20 ASN CG C -9.355 -6.437 -45.108 1.00 . A A . 20 ASN CG 1 1
2 932 1 1 20 ASN H H -8.749 -4.528 -43.040 1.00 . A A . 20 ASN H 1 1
2 933 1 1 20 ASN HA H -11.101 -3.511 -44.444 1.00 . A A . 20 ASN HA 1 1
2 934 1 1 20 ASN HB2 H -11.312 -5.762 -45.594 1.00 . A A . 20 ASN HB2 1 1
2 935 1 1 20 ASN HB3 H -10.019 -4.727 -46.187 1.00 . A A . 20 ASN HB3 1 1
2 936 1 1 20 ASN HD21 H -10.789 -7.638 -44.419 1.00 . A A . 20 ASN HD21 1 1
2 937 1 1 20 ASN HD22 H -9.189 -8.307 -44.437 1.00 . A A . 20 ASN HD22 1 1
2 938 1 1 20 ASN N N -9.257 -3.932 -43.621 1.00 . A A . 20 ASN N 1 1
2 939 1 1 20 ASN ND2 N -9.824 -7.576 -44.611 1.00 . A A . 20 ASN ND2 1 1
2 940 1 1 20 ASN O O -11.115 -6.260 -42.738 1.00 . A A . 20 ASN O 1 1
2 941 1 1 20 ASN OD1 O -8.162 -6.282 -45.378 1.00 . A A . 20 ASN OD1 1 1
2 942 1 1 21 TYR C C -12.358 -5.584 -40.274 1.00 . A A . 21 TYR C 1 1
2 943 1 1 21 TYR CA C -13.139 -4.858 -41.372 1.00 . A A . 21 TYR CA 1 1
2 944 1 1 21 TYR CB C -14.182 -5.780 -42.026 1.00 . A A . 21 TYR CB 1 1
2 945 1 1 21 TYR CD1 C -14.960 -7.818 -40.750 1.00 . A A . 21 TYR CD1 1 1
2 946 1 1 21 TYR CD2 C -16.173 -5.787 -40.449 1.00 . A A . 21 TYR CD2 1 1
2 947 1 1 21 TYR CE1 C -15.810 -8.460 -39.877 1.00 . A A . 21 TYR CE1 1 1
2 948 1 1 21 TYR CE2 C -17.029 -6.427 -39.570 1.00 . A A . 21 TYR CE2 1 1
2 949 1 1 21 TYR CG C -15.122 -6.472 -41.054 1.00 . A A . 21 TYR CG 1 1
2 950 1 1 21 TYR CZ C -16.841 -7.765 -39.290 1.00 . A A . 21 TYR CZ 1 1
2 951 1 1 21 TYR H H -12.278 -3.378 -42.616 1.00 . A A . 21 TYR H 1 1
2 952 1 1 21 TYR HA H -13.652 -4.017 -40.925 1.00 . A A . 21 TYR HA 1 1
2 953 1 1 21 TYR HB2 H -14.785 -5.196 -42.705 1.00 . A A . 21 TYR HB2 1 1
2 954 1 1 21 TYR HB3 H -13.665 -6.544 -42.589 1.00 . A A . 21 TYR HB3 1 1
2 955 1 1 21 TYR HD1 H -14.149 -8.364 -41.211 1.00 . A A . 21 TYR HD1 1 1
2 956 1 1 21 TYR HD2 H -16.317 -4.739 -40.674 1.00 . A A . 21 TYR HD2 1 1
2 957 1 1 21 TYR HE1 H -15.663 -9.508 -39.656 1.00 . A A . 21 TYR HE1 1 1
2 958 1 1 21 TYR HE2 H -17.839 -5.881 -39.110 1.00 . A A . 21 TYR HE2 1 1
2 959 1 1 21 TYR HH H -18.601 -8.191 -38.637 1.00 . A A . 21 TYR HH 1 1
2 960 1 1 21 TYR N N -12.233 -4.328 -42.393 1.00 . A A . 21 TYR N 1 1
2 961 1 1 21 TYR O O -12.210 -6.808 -40.298 1.00 . A A . 21 TYR O 1 1
2 962 1 1 21 TYR OH O -17.689 -8.413 -38.420 1.00 . A A . 21 TYR OH 1 1
2 963 1 1 22 ARG C C -11.013 -4.455 -37.044 1.00 . A A . 22 ARG C 1 1
2 964 1 1 22 ARG CA C -11.004 -5.377 -38.262 1.00 . A A . 22 ARG CA 1 1
2 965 1 1 22 ARG CB C -9.565 -5.591 -38.769 1.00 . A A . 22 ARG CB 1 1
2 966 1 1 22 ARG CD C -9.535 -8.065 -38.283 1.00 . A A . 22 ARG CD 1 1
2 967 1 1 22 ARG CG C -8.822 -6.730 -38.079 1.00 . A A . 22 ARG CG 1 1
2 968 1 1 22 ARG CZ C -9.389 -9.250 -40.460 1.00 . A A . 22 ARG CZ 1 1
2 969 1 1 22 ARG H H -11.985 -3.850 -39.354 1.00 . A A . 22 ARG H 1 1
2 970 1 1 22 ARG HA H -11.427 -6.330 -37.981 1.00 . A A . 22 ARG HA 1 1
2 971 1 1 22 ARG HB2 H -9.597 -5.808 -39.829 1.00 . A A . 22 ARG HB2 1 1
2 972 1 1 22 ARG HB3 H -9.001 -4.681 -38.620 1.00 . A A . 22 ARG HB3 1 1
2 973 1 1 22 ARG HD2 H -8.881 -8.862 -37.956 1.00 . A A . 22 ARG HD2 1 1
2 974 1 1 22 ARG HD3 H -10.435 -8.074 -37.684 1.00 . A A . 22 ARG HD3 1 1
2 975 1 1 22 ARG HE H -10.563 -7.675 -40.081 1.00 . A A . 22 ARG HE 1 1
2 976 1 1 22 ARG HG2 H -7.823 -6.799 -38.488 1.00 . A A . 22 ARG HG2 1 1
2 977 1 1 22 ARG HG3 H -8.764 -6.520 -37.019 1.00 . A A . 22 ARG HG3 1 1
2 978 1 1 22 ARG HH11 H -8.189 -10.022 -39.015 1.00 . A A . 22 ARG HH11 1 1
2 979 1 1 22 ARG HH12 H -8.115 -10.829 -40.549 1.00 . A A . 22 ARG HH12 1 1
2 980 1 1 22 ARG HH21 H -10.468 -8.722 -42.100 1.00 . A A . 22 ARG HH21 1 1
2 981 1 1 22 ARG HH22 H -9.397 -10.072 -42.318 1.00 . A A . 22 ARG HH22 1 1
2 982 1 1 22 ARG N N -11.823 -4.816 -39.332 1.00 . A A . 22 ARG N 1 1
2 983 1 1 22 ARG NE N -9.897 -8.286 -39.689 1.00 . A A . 22 ARG NE 1 1
2 984 1 1 22 ARG NH1 N -8.494 -10.102 -39.969 1.00 . A A . 22 ARG NH1 1 1
2 985 1 1 22 ARG NH2 N -9.786 -9.361 -41.724 1.00 . A A . 22 ARG NH2 1 1
2 986 1 1 22 ARG O O -11.439 -3.300 -37.135 1.00 . A A . 22 ARG O 1 1
2 987 1 1 23 ALA C C -9.307 -3.160 -34.832 1.00 . A A . 23 ALA C 1 1
2 988 1 1 23 ALA CA C -10.435 -4.178 -34.690 1.00 . A A . 23 ALA CA 1 1
2 989 1 1 23 ALA CB C -10.181 -5.085 -33.492 1.00 . A A . 23 ALA CB 1 1
2 990 1 1 23 ALA H H -10.300 -5.914 -35.884 1.00 . A A . 23 ALA H 1 1
2 991 1 1 23 ALA HA H -11.370 -3.656 -34.530 1.00 . A A . 23 ALA HA 1 1
2 992 1 1 23 ALA HB1 H -10.178 -4.496 -32.586 1.00 . A A . 23 ALA HB1 1 1
2 993 1 1 23 ALA HB2 H -9.221 -5.572 -33.607 1.00 . A A . 23 ALA HB2 1 1
2 994 1 1 23 ALA HB3 H -10.957 -5.833 -33.434 1.00 . A A . 23 ALA HB3 1 1
2 995 1 1 23 ALA N N -10.558 -4.971 -35.907 1.00 . A A . 23 ALA N 1 1
2 996 1 1 23 ALA O O -8.173 -3.527 -35.144 1.00 . A A . 23 ALA O 1 1
2 997 1 1 24 ARG C C -7.967 -0.556 -33.383 1.00 . A A . 24 ARG C 1 1
2 998 1 1 24 ARG CA C -8.612 -0.835 -34.734 1.00 . A A . 24 ARG CA 1 1
2 999 1 1 24 ARG CB C -9.228 0.445 -35.321 1.00 . A A . 24 ARG CB 1 1
2 1000 1 1 24 ARG CD C -9.972 1.648 -37.423 1.00 . A A . 24 ARG CD 1 1
2 1001 1 1 24 ARG CG C -9.670 0.300 -36.777 1.00 . A A . 24 ARG CG 1 1
2 1002 1 1 24 ARG CZ C -11.354 3.603 -36.805 1.00 . A A . 24 ARG CZ 1 1
2 1003 1 1 24 ARG H H -10.520 -1.652 -34.307 1.00 . A A . 24 ARG H 1 1
2 1004 1 1 24 ARG HA H -7.843 -1.192 -35.410 1.00 . A A . 24 ARG HA 1 1
2 1005 1 1 24 ARG HB2 H -10.092 0.718 -34.730 1.00 . A A . 24 ARG HB2 1 1
2 1006 1 1 24 ARG HB3 H -8.498 1.240 -35.265 1.00 . A A . 24 ARG HB3 1 1
2 1007 1 1 24 ARG HD2 H -9.132 2.308 -37.255 1.00 . A A . 24 ARG HD2 1 1
2 1008 1 1 24 ARG HD3 H -10.096 1.497 -38.486 1.00 . A A . 24 ARG HD3 1 1
2 1009 1 1 24 ARG HE H -11.922 1.692 -36.628 1.00 . A A . 24 ARG HE 1 1
2 1010 1 1 24 ARG HG2 H -8.881 -0.184 -37.337 1.00 . A A . 24 ARG HG2 1 1
2 1011 1 1 24 ARG HG3 H -10.561 -0.313 -36.813 1.00 . A A . 24 ARG HG3 1 1
2 1012 1 1 24 ARG HH11 H -9.463 4.065 -37.379 1.00 . A A . 24 ARG HH11 1 1
2 1013 1 1 24 ARG HH12 H -10.486 5.420 -37.027 1.00 . A A . 24 ARG HH12 1 1
2 1014 1 1 24 ARG HH21 H -13.288 3.501 -36.190 1.00 . A A . 24 ARG HH21 1 1
2 1015 1 1 24 ARG HH22 H -12.639 5.101 -36.366 1.00 . A A . 24 ARG HH22 1 1
2 1016 1 1 24 ARG N N -9.611 -1.888 -34.603 1.00 . A A . 24 ARG N 1 1
2 1017 1 1 24 ARG NE N -11.185 2.281 -36.892 1.00 . A A . 24 ARG NE 1 1
2 1018 1 1 24 ARG NH1 N -10.355 4.427 -37.094 1.00 . A A . 24 ARG NH1 1 1
2 1019 1 1 24 ARG NH2 N -12.519 4.107 -36.420 1.00 . A A . 24 ARG NH2 1 1
2 1020 1 1 24 ARG O O -8.554 0.106 -32.530 1.00 . A A . 24 ARG O 1 1
2 1021 1 1 25 CYS C C -5.165 0.349 -32.030 1.00 . A A . 25 CYS C 1 1
2 1022 1 1 25 CYS CA C -6.042 -0.897 -31.941 1.00 . A A . 25 CYS CA 1 1
2 1023 1 1 25 CYS CB C -5.190 -2.128 -31.626 1.00 . A A . 25 CYS CB 1 1
2 1024 1 1 25 CYS H H -6.361 -1.624 -33.895 1.00 . A A . 25 CYS H 1 1
2 1025 1 1 25 CYS HA H -6.764 -0.761 -31.147 1.00 . A A . 25 CYS HA 1 1
2 1026 1 1 25 CYS HB2 H -4.439 -2.244 -32.395 1.00 . A A . 25 CYS HB2 1 1
2 1027 1 1 25 CYS HB3 H -4.704 -1.990 -30.672 1.00 . A A . 25 CYS HB3 1 1
2 1028 1 1 25 CYS HG H -6.933 -3.707 -32.606 1.00 . A A . 25 CYS HG 1 1
2 1029 1 1 25 CYS N N -6.771 -1.092 -33.183 1.00 . A A . 25 CYS N 1 1
2 1030 1 1 25 CYS O O -4.359 0.488 -32.959 1.00 . A A . 25 CYS O 1 1
2 1031 1 1 25 CYS SG S -6.137 -3.668 -31.547 1.00 . A A . 25 CYS SG 1 1
2 1032 1 1 26 ARG C C -3.947 2.638 -29.619 1.00 . A A . 26 ARG C 1 1
2 1033 1 1 26 ARG CA C -4.557 2.482 -31.006 1.00 . A A . 26 ARG CA 1 1
2 1034 1 1 26 ARG CB C -5.408 3.720 -31.335 1.00 . A A . 26 ARG CB 1 1
2 1035 1 1 26 ARG CD C -6.449 5.137 -33.135 1.00 . A A . 26 ARG CD 1 1
2 1036 1 1 26 ARG CG C -5.964 3.744 -32.756 1.00 . A A . 26 ARG CG 1 1
2 1037 1 1 26 ARG CZ C -5.511 7.425 -32.876 1.00 . A A . 26 ARG CZ 1 1
2 1038 1 1 26 ARG H H -6.019 1.093 -30.384 1.00 . A A . 26 ARG H 1 1
2 1039 1 1 26 ARG HA H -3.755 2.404 -31.730 1.00 . A A . 26 ARG HA 1 1
2 1040 1 1 26 ARG HB2 H -6.241 3.763 -30.647 1.00 . A A . 26 ARG HB2 1 1
2 1041 1 1 26 ARG HB3 H -4.798 4.603 -31.196 1.00 . A A . 26 ARG HB3 1 1
2 1042 1 1 26 ARG HD2 H -6.852 5.104 -34.137 1.00 . A A . 26 ARG HD2 1 1
2 1043 1 1 26 ARG HD3 H -7.223 5.438 -32.444 1.00 . A A . 26 ARG HD3 1 1
2 1044 1 1 26 ARG HE H -4.442 5.768 -33.223 1.00 . A A . 26 ARG HE 1 1
2 1045 1 1 26 ARG HG2 H -5.187 3.446 -33.445 1.00 . A A . 26 ARG HG2 1 1
2 1046 1 1 26 ARG HG3 H -6.792 3.052 -32.823 1.00 . A A . 26 ARG HG3 1 1
2 1047 1 1 26 ARG HH11 H -7.534 7.351 -32.744 1.00 . A A . 26 ARG HH11 1 1
2 1048 1 1 26 ARG HH12 H -6.836 8.930 -32.566 1.00 . A A . 26 ARG HH12 1 1
2 1049 1 1 26 ARG HH21 H -3.526 7.826 -32.955 1.00 . A A . 26 ARG HH21 1 1
2 1050 1 1 26 ARG HH22 H -4.552 9.195 -32.653 1.00 . A A . 26 ARG HH22 1 1
2 1051 1 1 26 ARG N N -5.346 1.259 -31.076 1.00 . A A . 26 ARG N 1 1
2 1052 1 1 26 ARG NE N -5.354 6.115 -33.089 1.00 . A A . 26 ARG NE 1 1
2 1053 1 1 26 ARG NH1 N -6.723 7.943 -32.712 1.00 . A A . 26 ARG NH1 1 1
2 1054 1 1 26 ARG NH2 N -4.446 8.213 -32.828 1.00 . A A . 26 ARG NH2 1 1
2 1055 1 1 26 ARG O O -4.628 2.438 -28.607 1.00 . A A . 26 ARG O 1 1
2 1056 1 1 27 LYS C C -1.951 2.034 -27.427 1.00 . A A . 27 LYS C 1 1
2 1057 1 1 27 LYS CA C -1.948 3.257 -28.341 1.00 . A A . 27 LYS CA 1 1
2 1058 1 1 27 LYS CB C -2.569 4.475 -27.636 1.00 . A A . 27 LYS CB 1 1
2 1059 1 1 27 LYS CD C -3.171 6.934 -27.758 1.00 . A A . 27 LYS CD 1 1
2 1060 1 1 27 LYS CE C -3.069 8.217 -28.575 1.00 . A A . 27 LYS CE 1 1
2 1061 1 1 27 LYS CG C -2.509 5.755 -28.468 1.00 . A A . 27 LYS CG 1 1
2 1062 1 1 27 LYS H H -2.167 3.026 -30.432 1.00 . A A . 27 LYS H 1 1
2 1063 1 1 27 LYS HA H -0.924 3.488 -28.598 1.00 . A A . 27 LYS HA 1 1
2 1064 1 1 27 LYS HB2 H -3.607 4.261 -27.415 1.00 . A A . 27 LYS HB2 1 1
2 1065 1 1 27 LYS HB3 H -2.043 4.649 -26.709 1.00 . A A . 27 LYS HB3 1 1
2 1066 1 1 27 LYS HD2 H -4.215 6.706 -27.595 1.00 . A A . 27 LYS HD2 1 1
2 1067 1 1 27 LYS HD3 H -2.683 7.086 -26.806 1.00 . A A . 27 LYS HD3 1 1
2 1068 1 1 27 LYS HE2 H -3.553 8.063 -29.530 1.00 . A A . 27 LYS HE2 1 1
2 1069 1 1 27 LYS HE3 H -3.575 9.008 -28.041 1.00 . A A . 27 LYS HE3 1 1
2 1070 1 1 27 LYS HG2 H -1.474 5.999 -28.656 1.00 . A A . 27 LYS HG2 1 1
2 1071 1 1 27 LYS HG3 H -3.014 5.582 -29.409 1.00 . A A . 27 LYS HG3 1 1
2 1072 1 1 27 LYS HZ1 H -1.169 8.768 -27.903 1.00 . A A . 27 LYS HZ1 1 1
2 1073 1 1 27 LYS HZ2 H -1.623 9.513 -29.350 1.00 . A A . 27 LYS HZ2 1 1
2 1074 1 1 27 LYS HZ3 H -1.151 7.887 -29.347 1.00 . A A . 27 LYS HZ3 1 1
2 1075 1 1 27 LYS N N -2.660 2.978 -29.586 1.00 . A A . 27 LYS N 1 1
2 1076 1 1 27 LYS NZ N -1.656 8.622 -28.810 1.00 . A A . 27 LYS NZ 1 1
2 1077 1 1 27 LYS O O -1.936 2.154 -26.199 1.00 . A A . 27 LYS O 1 1
2 1078 1 1 28 GLY C C -3.275 -0.848 -26.845 1.00 . A A . 28 GLY C 1 1
2 1079 1 1 28 GLY CA C -1.900 -0.385 -27.296 1.00 . A A . 28 GLY CA 1 1
2 1080 1 1 28 GLY H H -1.918 0.833 -29.025 1.00 . A A . 28 GLY H 1 1
2 1081 1 1 28 GLY HA2 H -1.464 -1.151 -27.919 1.00 . A A . 28 GLY HA2 1 1
2 1082 1 1 28 GLY HA3 H -1.276 -0.254 -26.422 1.00 . A A . 28 GLY HA3 1 1
2 1083 1 1 28 GLY N N -1.929 0.858 -28.043 1.00 . A A . 28 GLY N 1 1
2 1084 1 1 28 GLY O O -3.407 -1.936 -26.295 1.00 . A A . 28 GLY O 1 1
2 1085 1 1 29 TYR C C -6.503 -0.698 -27.906 1.00 . A A . 29 TYR C 1 1
2 1086 1 1 29 TYR CA C -5.667 -0.378 -26.670 1.00 . A A . 29 TYR CA 1 1
2 1087 1 1 29 TYR CB C -6.299 0.769 -25.871 1.00 . A A . 29 TYR CB 1 1
2 1088 1 1 29 TYR CD1 C -4.627 2.144 -24.553 1.00 . A A . 29 TYR CD1 1 1
2 1089 1 1 29 TYR CD2 C -5.750 0.359 -23.432 1.00 . A A . 29 TYR CD2 1 1
2 1090 1 1 29 TYR CE1 C -3.934 2.440 -23.395 1.00 . A A . 29 TYR CE1 1 1
2 1091 1 1 29 TYR CE2 C -5.061 0.652 -22.270 1.00 . A A . 29 TYR CE2 1 1
2 1092 1 1 29 TYR CG C -5.546 1.099 -24.595 1.00 . A A . 29 TYR CG 1 1
2 1093 1 1 29 TYR CZ C -4.155 1.693 -22.257 1.00 . A A . 29 TYR CZ 1 1
2 1094 1 1 29 TYR H H -4.138 0.829 -27.517 1.00 . A A . 29 TYR H 1 1
2 1095 1 1 29 TYR HA H -5.622 -1.261 -26.044 1.00 . A A . 29 TYR HA 1 1
2 1096 1 1 29 TYR HB2 H -6.323 1.658 -26.486 1.00 . A A . 29 TYR HB2 1 1
2 1097 1 1 29 TYR HB3 H -7.310 0.498 -25.601 1.00 . A A . 29 TYR HB3 1 1
2 1098 1 1 29 TYR HD1 H -4.455 2.730 -25.445 1.00 . A A . 29 TYR HD1 1 1
2 1099 1 1 29 TYR HD2 H -6.459 -0.456 -23.444 1.00 . A A . 29 TYR HD2 1 1
2 1100 1 1 29 TYR HE1 H -3.226 3.255 -23.384 1.00 . A A . 29 TYR HE1 1 1
2 1101 1 1 29 TYR HE2 H -5.234 0.068 -21.378 1.00 . A A . 29 TYR HE2 1 1
2 1102 1 1 29 TYR HH H -3.190 1.160 -20.673 1.00 . A A . 29 TYR HH 1 1
2 1103 1 1 29 TYR N N -4.299 -0.029 -27.066 1.00 . A A . 29 TYR N 1 1
2 1104 1 1 29 TYR O O -6.190 -0.237 -29.001 1.00 . A A . 29 TYR O 1 1
2 1105 1 1 29 TYR OH O -3.463 1.985 -21.098 1.00 . A A . 29 TYR OH 1 1
2 1106 1 1 30 CYS C C -9.693 -1.210 -28.989 1.00 . A A . 30 CYS C 1 1
2 1107 1 1 30 CYS CA C -8.359 -1.948 -28.868 1.00 . A A . 30 CYS CA 1 1
2 1108 1 1 30 CYS CB C -8.585 -3.462 -28.736 1.00 . A A . 30 CYS CB 1 1
2 1109 1 1 30 CYS H H -7.845 -1.719 -26.825 1.00 . A A . 30 CYS H 1 1
2 1110 1 1 30 CYS HA H -7.783 -1.766 -29.767 1.00 . A A . 30 CYS HA 1 1
2 1111 1 1 30 CYS HB2 H -9.277 -3.786 -29.498 1.00 . A A . 30 CYS HB2 1 1
2 1112 1 1 30 CYS HB3 H -7.642 -3.971 -28.882 1.00 . A A . 30 CYS HB3 1 1
2 1113 1 1 30 CYS HG H -9.761 -2.929 -26.535 1.00 . A A . 30 CYS HG 1 1
2 1114 1 1 30 CYS N N -7.576 -1.464 -27.733 1.00 . A A . 30 CYS N 1 1
2 1115 1 1 30 CYS O O -10.449 -1.091 -28.018 1.00 . A A . 30 CYS O 1 1
2 1116 1 1 30 CYS SG S -9.247 -3.991 -27.140 1.00 . A A . 30 CYS SG 1 1
2 1117 1 1 31 VAL C C -11.981 -0.744 -31.577 1.00 . A A . 31 VAL C 1 1
2 1118 1 1 31 VAL CA C -11.200 0.013 -30.495 1.00 . A A . 31 VAL CA 1 1
2 1119 1 1 31 VAL CB C -10.920 1.464 -30.973 1.00 . A A . 31 VAL CB 1 1
2 1120 1 1 31 VAL CG1 C -12.220 2.204 -31.288 1.00 . A A . 31 VAL CG1 1 1
2 1121 1 1 31 VAL CG2 C -10.102 2.225 -29.931 1.00 . A A . 31 VAL CG2 1 1
2 1122 1 1 31 VAL H H -9.291 -0.790 -30.904 1.00 . A A . 31 VAL H 1 1
2 1123 1 1 31 VAL HA H -11.800 0.060 -29.593 1.00 . A A . 31 VAL HA 1 1
2 1124 1 1 31 VAL HB H -10.337 1.413 -31.882 1.00 . A A . 31 VAL HB 1 1
2 1125 1 1 31 VAL HG11 H -11.995 3.202 -31.633 1.00 . A A . 31 VAL HG11 1 1
2 1126 1 1 31 VAL HG12 H -12.829 2.261 -30.397 1.00 . A A . 31 VAL HG12 1 1
2 1127 1 1 31 VAL HG13 H -12.761 1.672 -32.058 1.00 . A A . 31 VAL HG13 1 1
2 1128 1 1 31 VAL HG21 H -10.652 2.271 -29.002 1.00 . A A . 31 VAL HG21 1 1
2 1129 1 1 31 VAL HG22 H -9.909 3.228 -30.284 1.00 . A A . 31 VAL HG22 1 1
2 1130 1 1 31 VAL HG23 H -9.162 1.716 -29.766 1.00 . A A . 31 VAL HG23 1 1
2 1131 1 1 31 VAL N N -9.958 -0.693 -30.190 1.00 . A A . 31 VAL N 1 1
2 1132 1 1 31 VAL O O -11.400 -1.243 -32.549 1.00 . A A . 31 VAL O 1 1
2 1133 1 1 32 ARG C C -14.792 -0.681 -33.346 1.00 . A A . 32 ARG C 1 1
2 1134 1 1 32 ARG CA C -14.158 -1.586 -32.293 1.00 . A A . 32 ARG CA 1 1
2 1135 1 1 32 ARG CB C -15.244 -2.304 -31.478 1.00 . A A . 32 ARG CB 1 1
2 1136 1 1 32 ARG CD C -13.910 -4.424 -31.238 1.00 . A A . 32 ARG CD 1 1
2 1137 1 1 32 ARG CG C -14.688 -3.341 -30.505 1.00 . A A . 32 ARG CG 1 1
2 1138 1 1 32 ARG CZ C -12.843 -6.594 -30.724 1.00 . A A . 32 ARG CZ 1 1
2 1139 1 1 32 ARG H H -13.706 -0.338 -30.666 1.00 . A A . 32 ARG H 1 1
2 1140 1 1 32 ARG HA H -13.548 -2.328 -32.791 1.00 . A A . 32 ARG HA 1 1
2 1141 1 1 32 ARG HB2 H -15.799 -1.571 -30.911 1.00 . A A . 32 ARG HB2 1 1
2 1142 1 1 32 ARG HB3 H -15.919 -2.806 -32.158 1.00 . A A . 32 ARG HB3 1 1
2 1143 1 1 32 ARG HD2 H -14.574 -4.914 -31.939 1.00 . A A . 32 ARG HD2 1 1
2 1144 1 1 32 ARG HD3 H -13.098 -3.962 -31.782 1.00 . A A . 32 ARG HD3 1 1
2 1145 1 1 32 ARG HE H -13.375 -5.218 -29.365 1.00 . A A . 32 ARG HE 1 1
2 1146 1 1 32 ARG HG2 H -14.029 -2.848 -29.805 1.00 . A A . 32 ARG HG2 1 1
2 1147 1 1 32 ARG HG3 H -15.509 -3.798 -29.968 1.00 . A A . 32 ARG HG3 1 1
2 1148 1 1 32 ARG HH11 H -13.171 -6.269 -32.700 1.00 . A A . 32 ARG HH11 1 1
2 1149 1 1 32 ARG HH12 H -12.429 -7.789 -32.309 1.00 . A A . 32 ARG HH12 1 1
2 1150 1 1 32 ARG HH21 H -12.384 -7.221 -28.851 1.00 . A A . 32 ARG HH21 1 1
2 1151 1 1 32 ARG HH22 H -11.966 -8.323 -30.127 1.00 . A A . 32 ARG HH22 1 1
2 1152 1 1 32 ARG N N -13.297 -0.822 -31.406 1.00 . A A . 32 ARG N 1 1
2 1153 1 1 32 ARG NE N -13.361 -5.429 -30.328 1.00 . A A . 32 ARG NE 1 1
2 1154 1 1 32 ARG NH1 N -12.810 -6.907 -32.014 1.00 . A A . 32 ARG NH1 1 1
2 1155 1 1 32 ARG NH2 N -12.362 -7.447 -29.831 1.00 . A A . 32 ARG NH2 1 1
2 1156 1 1 32 ARG O O -15.427 0.327 -33.022 1.00 . A A . 32 ARG O 1 1
2 1157 1 1 33 ARG C C -16.651 -0.634 -35.894 1.00 . A A . 33 ARG C 1 1
2 1158 1 1 33 ARG CA C -15.160 -0.326 -35.738 1.00 . A A . 33 ARG CA 1 1
2 1159 1 1 33 ARG CB C -14.413 -0.700 -37.032 1.00 . A A . 33 ARG CB 1 1
2 1160 1 1 33 ARG CD C -14.375 -0.661 -39.569 1.00 . A A . 33 ARG CD 1 1
2 1161 1 1 33 ARG CG C -15.126 -0.248 -38.307 1.00 . A A . 33 ARG CG 1 1
2 1162 1 1 33 ARG CZ C -14.812 0.232 -41.844 1.00 . A A . 33 ARG CZ 1 1
2 1163 1 1 33 ARG H H -14.049 -1.844 -34.771 1.00 . A A . 33 ARG H 1 1
2 1164 1 1 33 ARG HA H -15.036 0.733 -35.555 1.00 . A A . 33 ARG HA 1 1
2 1165 1 1 33 ARG HB2 H -13.432 -0.244 -37.011 1.00 . A A . 33 ARG HB2 1 1
2 1166 1 1 33 ARG HB3 H -14.296 -1.775 -37.071 1.00 . A A . 33 ARG HB3 1 1
2 1167 1 1 33 ARG HD2 H -13.478 -0.062 -39.651 1.00 . A A . 33 ARG HD2 1 1
2 1168 1 1 33 ARG HD3 H -14.103 -1.704 -39.488 1.00 . A A . 33 ARG HD3 1 1
2 1169 1 1 33 ARG HE H -16.076 -0.907 -40.789 1.00 . A A . 33 ARG HE 1 1
2 1170 1 1 33 ARG HG2 H -16.112 -0.691 -38.331 1.00 . A A . 33 ARG HG2 1 1
2 1171 1 1 33 ARG HG3 H -15.219 0.829 -38.291 1.00 . A A . 33 ARG HG3 1 1
2 1172 1 1 33 ARG HH11 H -13.005 0.746 -41.091 1.00 . A A . 33 ARG HH11 1 1
2 1173 1 1 33 ARG HH12 H -13.344 1.354 -42.679 1.00 . A A . 33 ARG HH12 1 1
2 1174 1 1 33 ARG HH21 H -16.520 -0.119 -42.873 1.00 . A A . 33 ARG HH21 1 1
2 1175 1 1 33 ARG HH22 H -15.356 0.880 -43.689 1.00 . A A . 33 ARG HH22 1 1
2 1176 1 1 33 ARG N N -14.594 -1.051 -34.603 1.00 . A A . 33 ARG N 1 1
2 1177 1 1 33 ARG NE N -15.190 -0.474 -40.775 1.00 . A A . 33 ARG NE 1 1
2 1178 1 1 33 ARG NH1 N -13.627 0.824 -41.873 1.00 . A A . 33 ARG NH1 1 1
2 1179 1 1 33 ARG NH2 N -15.625 0.337 -42.887 1.00 . A A . 33 ARG NH2 1 1
2 1180 1 1 33 ARG O O -17.051 -1.800 -35.909 1.00 . A A . 33 ARG O 1 1
2 1181 1 1 34 ARG C C -19.075 0.098 -37.808 1.00 . A A . 34 ARG C 1 1
2 1182 1 1 34 ARG CA C -18.882 0.264 -36.300 1.00 . A A . 34 ARG CA 1 1
2 1183 1 1 34 ARG CB C -19.683 1.478 -35.801 1.00 . A A . 34 ARG CB 1 1
2 1184 1 1 34 ARG CD C -20.231 3.921 -36.188 1.00 . A A . 34 ARG CD 1 1
2 1185 1 1 34 ARG CG C -19.195 2.815 -36.359 1.00 . A A . 34 ARG CG 1 1
2 1186 1 1 34 ARG CZ C -21.903 4.170 -34.385 1.00 . A A . 34 ARG CZ 1 1
2 1187 1 1 34 ARG H H -17.097 1.312 -35.863 1.00 . A A . 34 ARG H 1 1
2 1188 1 1 34 ARG HA H -19.240 -0.626 -35.800 1.00 . A A . 34 ARG HA 1 1
2 1189 1 1 34 ARG HB2 H -20.720 1.350 -36.082 1.00 . A A . 34 ARG HB2 1 1
2 1190 1 1 34 ARG HB3 H -19.617 1.516 -34.723 1.00 . A A . 34 ARG HB3 1 1
2 1191 1 1 34 ARG HD2 H -19.809 4.847 -36.551 1.00 . A A . 34 ARG HD2 1 1
2 1192 1 1 34 ARG HD3 H -21.103 3.671 -36.777 1.00 . A A . 34 ARG HD3 1 1
2 1193 1 1 34 ARG HE H -19.916 4.206 -34.126 1.00 . A A . 34 ARG HE 1 1
2 1194 1 1 34 ARG HG2 H -18.291 3.100 -35.841 1.00 . A A . 34 ARG HG2 1 1
2 1195 1 1 34 ARG HG3 H -18.981 2.696 -37.413 1.00 . A A . 34 ARG HG3 1 1
2 1196 1 1 34 ARG HH11 H -22.703 3.868 -36.232 1.00 . A A . 34 ARG HH11 1 1
2 1197 1 1 34 ARG HH12 H -23.849 4.071 -34.943 1.00 . A A . 34 ARG HH12 1 1
2 1198 1 1 34 ARG HH21 H -21.431 4.499 -32.441 1.00 . A A . 34 ARG HH21 1 1
2 1199 1 1 34 ARG HH22 H -23.130 4.423 -32.789 1.00 . A A . 34 ARG HH22 1 1
2 1200 1 1 34 ARG N N -17.462 0.414 -35.998 1.00 . A A . 34 ARG N 1 1
2 1201 1 1 34 ARG NE N -20.634 4.107 -34.792 1.00 . A A . 34 ARG NE 1 1
2 1202 1 1 34 ARG NH1 N -22.897 4.026 -35.255 1.00 . A A . 34 ARG NH1 1 1
2 1203 1 1 34 ARG NH2 N -22.176 4.382 -33.104 1.00 . A A . 34 ARG NH2 1 1
2 1204 1 1 34 ARG O O -18.213 0.496 -38.599 1.00 . A A . 34 ARG O 1 1
2 1205 1 1 35 ILE C C -21.208 0.501 -40.213 1.00 . A A . 35 ILE C 1 1
2 1206 1 1 35 ILE CA C -20.503 -0.714 -39.610 1.00 . A A . 35 ILE CA 1 1
2 1207 1 1 35 ILE CB C -21.394 -1.973 -39.793 1.00 . A A . 35 ILE CB 1 1
2 1208 1 1 35 ILE CD1 C -19.367 -3.535 -39.650 1.00 . A A . 35 ILE CD1 1 1
2 1209 1 1 35 ILE CG1 C -20.744 -3.196 -39.121 1.00 . A A . 35 ILE CG1 1 1
2 1210 1 1 35 ILE CG2 C -21.659 -2.247 -41.272 1.00 . A A . 35 ILE CG2 1 1
2 1211 1 1 35 ILE H H -20.858 -0.762 -37.523 1.00 . A A . 35 ILE H 1 1
2 1212 1 1 35 ILE HA H -19.570 -0.877 -40.134 1.00 . A A . 35 ILE HA 1 1
2 1213 1 1 35 ILE HB H -22.345 -1.780 -39.317 1.00 . A A . 35 ILE HB 1 1
2 1214 1 1 35 ILE HD11 H -19.004 -4.426 -39.160 1.00 . A A . 35 ILE HD11 1 1
2 1215 1 1 35 ILE HD12 H -18.692 -2.715 -39.451 1.00 . A A . 35 ILE HD12 1 1
2 1216 1 1 35 ILE HD13 H -19.420 -3.707 -40.716 1.00 . A A . 35 ILE HD13 1 1
2 1217 1 1 35 ILE HG12 H -20.650 -3.009 -38.062 1.00 . A A . 35 ILE HG12 1 1
2 1218 1 1 35 ILE HG13 H -21.378 -4.060 -39.271 1.00 . A A . 35 ILE HG13 1 1
2 1219 1 1 35 ILE HG21 H -22.167 -1.401 -41.711 1.00 . A A . 35 ILE HG21 1 1
2 1220 1 1 35 ILE HG22 H -22.277 -3.128 -41.372 1.00 . A A . 35 ILE HG22 1 1
2 1221 1 1 35 ILE HG23 H -20.721 -2.408 -41.785 1.00 . A A . 35 ILE HG23 1 1
2 1222 1 1 35 ILE N N -20.202 -0.484 -38.201 1.00 . A A . 35 ILE N 1 1
2 1223 1 1 35 ILE O O -20.939 0.890 -41.355 1.00 . A A . 35 ILE O 1 1
2 1224 1 1 36 ARG C C -22.739 3.394 -38.882 1.00 . A A . 36 ARG C 1 1
2 1225 1 1 36 ARG CA C -22.882 2.250 -39.896 1.00 . A A . 36 ARG CA 1 1
2 1226 1 1 36 ARG CB C -24.359 1.830 -40.071 1.00 . A A . 36 ARG CB 1 1
2 1227 1 1 36 ARG CD C -25.255 4.069 -40.931 1.00 . A A . 36 ARG CD 1 1
2 1228 1 1 36 ARG CG C -25.130 2.566 -41.175 1.00 . A A . 36 ARG CG 1 1
2 1229 1 1 36 ARG CZ C -23.772 6.056 -40.952 1.00 . A A . 36 ARG CZ 1 1
2 1230 1 1 36 ARG H H -22.229 0.786 -38.517 1.00 . A A . 36 ARG H 1 1
2 1231 1 1 36 ARG HA H -22.484 2.573 -40.851 1.00 . A A . 36 ARG HA 1 1
2 1232 1 1 36 ARG HB2 H -24.389 0.775 -40.300 1.00 . A A . 36 ARG HB2 1 1
2 1233 1 1 36 ARG HB3 H -24.876 1.991 -39.135 1.00 . A A . 36 ARG HB3 1 1
2 1234 1 1 36 ARG HD2 H -26.090 4.444 -41.506 1.00 . A A . 36 ARG HD2 1 1
2 1235 1 1 36 ARG HD3 H -25.442 4.234 -39.880 1.00 . A A . 36 ARG HD3 1 1
2 1236 1 1 36 ARG HE H -23.418 4.343 -41.926 1.00 . A A . 36 ARG HE 1 1
2 1237 1 1 36 ARG HG2 H -24.618 2.413 -42.114 1.00 . A A . 36 ARG HG2 1 1
2 1238 1 1 36 ARG HG3 H -26.123 2.141 -41.242 1.00 . A A . 36 ARG HG3 1 1
2 1239 1 1 36 ARG HH11 H -25.381 6.233 -39.730 1.00 . A A . 36 ARG HH11 1 1
2 1240 1 1 36 ARG HH12 H -24.370 7.637 -39.826 1.00 . A A . 36 ARG HH12 1 1
2 1241 1 1 36 ARG HH21 H -22.073 6.159 -42.051 1.00 . A A . 36 ARG HH21 1 1
2 1242 1 1 36 ARG HH22 H -22.470 7.596 -41.162 1.00 . A A . 36 ARG HH22 1 1
2 1243 1 1 36 ARG N N -22.099 1.108 -39.435 1.00 . A A . 36 ARG N 1 1
2 1244 1 1 36 ARG NE N -24.047 4.804 -41.323 1.00 . A A . 36 ARG NE 1 1
2 1245 1 1 36 ARG NH1 N -24.570 6.693 -40.099 1.00 . A A . 36 ARG NH1 1 1
2 1246 1 1 36 ARG NH2 N -22.683 6.652 -41.421 1.00 . A A . 36 ARG NH2 1 1
2 1247 1 1 36 ARG O O -23.530 3.443 -37.911 1.00 . A A . 36 ARG O 1 1
2 1248 1 1 36 ARG OXT O -21.816 4.221 -39.043 1.00 . A A . 36 ARG OXT 1 1
3 1249 1 1 1 ALA C C -9.596 -0.949 -3.083 1.00 . A A . 1 ALA C 1 1
3 1250 1 1 1 ALA CA C -8.976 -0.539 -1.753 1.00 . A A . 1 ALA CA 1 1
3 1251 1 1 1 ALA CB C -7.458 -0.430 -1.879 1.00 . A A . 1 ALA CB 1 1
3 1252 1 1 1 ALA H1 H -8.940 -1.215 0.216 1.00 . A A . 1 ALA H1 1 1
3 1253 1 1 1 ALA H2 H -8.945 -2.452 -0.937 1.00 . A A . 1 ALA H2 1 1
3 1254 1 1 1 ALA H3 H -10.363 -1.595 -0.616 1.00 . A A . 1 ALA H3 1 1
3 1255 1 1 1 ALA HA H -9.363 0.429 -1.467 1.00 . A A . 1 ALA HA 1 1
3 1256 1 1 1 ALA HB1 H -7.208 0.322 -2.615 1.00 . A A . 1 ALA HB1 1 1
3 1257 1 1 1 ALA HB2 H -7.052 -1.383 -2.188 1.00 . A A . 1 ALA HB2 1 1
3 1258 1 1 1 ALA HB3 H -7.035 -0.154 -0.924 1.00 . A A . 1 ALA HB3 1 1
3 1259 1 1 1 ALA N N -9.330 -1.515 -0.698 1.00 . A A . 1 ALA N 1 1
3 1260 1 1 1 ALA O O -10.415 -1.871 -3.137 1.00 . A A . 1 ALA O 1 1
3 1261 1 1 2 PHE C C -8.560 -1.173 -6.309 1.00 . A A . 2 PHE C 1 1
3 1262 1 1 2 PHE CA C -9.698 -0.581 -5.492 1.00 . A A . 2 PHE CA 1 1
3 1263 1 1 2 PHE CB C -10.266 0.666 -6.189 1.00 . A A . 2 PHE CB 1 1
3 1264 1 1 2 PHE CD1 C -11.204 2.409 -4.632 1.00 . A A . 2 PHE CD1 1 1
3 1265 1 1 2 PHE CD2 C -12.702 0.798 -5.561 1.00 . A A . 2 PHE CD2 1 1
3 1266 1 1 2 PHE CE1 C -12.252 2.994 -3.949 1.00 . A A . 2 PHE CE1 1 1
3 1267 1 1 2 PHE CE2 C -13.754 1.380 -4.878 1.00 . A A . 2 PHE CE2 1 1
3 1268 1 1 2 PHE CG C -11.415 1.304 -5.448 1.00 . A A . 2 PHE CG 1 1
3 1269 1 1 2 PHE CZ C -13.530 2.479 -4.071 1.00 . A A . 2 PHE CZ 1 1
3 1270 1 1 2 PHE H H -8.574 0.475 -4.051 1.00 . A A . 2 PHE H 1 1
3 1271 1 1 2 PHE HA H -10.484 -1.320 -5.401 1.00 . A A . 2 PHE HA 1 1
3 1272 1 1 2 PHE HB2 H -9.481 1.404 -6.286 1.00 . A A . 2 PHE HB2 1 1
3 1273 1 1 2 PHE HB3 H -10.615 0.392 -7.175 1.00 . A A . 2 PHE HB3 1 1
3 1274 1 1 2 PHE HD1 H -10.206 2.815 -4.536 1.00 . A A . 2 PHE HD1 1 1
3 1275 1 1 2 PHE HD2 H -12.879 -0.064 -6.191 1.00 . A A . 2 PHE HD2 1 1
3 1276 1 1 2 PHE HE1 H -12.074 3.851 -3.318 1.00 . A A . 2 PHE HE1 1 1
3 1277 1 1 2 PHE HE2 H -14.752 0.975 -4.975 1.00 . A A . 2 PHE HE2 1 1
3 1278 1 1 2 PHE HZ H -14.351 2.935 -3.538 1.00 . A A . 2 PHE HZ 1 1
3 1279 1 1 2 PHE N N -9.216 -0.260 -4.156 1.00 . A A . 2 PHE N 1 1
3 1280 1 1 2 PHE O O -7.950 -0.489 -7.136 1.00 . A A . 2 PHE O 1 1
3 1281 1 1 3 ILE C C -7.598 -3.439 -8.172 1.00 . A A . 3 ILE C 1 1
3 1282 1 1 3 ILE CA C -7.167 -3.119 -6.738 1.00 . A A . 3 ILE CA 1 1
3 1283 1 1 3 ILE CB C -6.704 -4.402 -5.984 1.00 . A A . 3 ILE CB 1 1
3 1284 1 1 3 ILE CD1 C -5.043 -6.355 -6.075 1.00 . A A . 3 ILE CD1 1 1
3 1285 1 1 3 ILE CG1 C -5.600 -5.131 -6.776 1.00 . A A . 3 ILE CG1 1 1
3 1286 1 1 3 ILE CG2 C -7.883 -5.337 -5.697 1.00 . A A . 3 ILE CG2 1 1
3 1287 1 1 3 ILE H H -8.749 -2.914 -5.349 1.00 . A A . 3 ILE H 1 1
3 1288 1 1 3 ILE HA H -6.327 -2.434 -6.777 1.00 . A A . 3 ILE HA 1 1
3 1289 1 1 3 ILE HB H -6.297 -4.091 -5.030 1.00 . A A . 3 ILE HB 1 1
3 1290 1 1 3 ILE HD11 H -5.837 -7.069 -5.907 1.00 . A A . 3 ILE HD11 1 1
3 1291 1 1 3 ILE HD12 H -4.614 -6.066 -5.126 1.00 . A A . 3 ILE HD12 1 1
3 1292 1 1 3 ILE HD13 H -4.280 -6.805 -6.691 1.00 . A A . 3 ILE HD13 1 1
3 1293 1 1 3 ILE HG12 H -6.000 -5.456 -7.725 1.00 . A A . 3 ILE HG12 1 1
3 1294 1 1 3 ILE HG13 H -4.780 -4.449 -6.950 1.00 . A A . 3 ILE HG13 1 1
3 1295 1 1 3 ILE HG21 H -8.325 -5.660 -6.629 1.00 . A A . 3 ILE HG21 1 1
3 1296 1 1 3 ILE HG22 H -8.625 -4.812 -5.112 1.00 . A A . 3 ILE HG22 1 1
3 1297 1 1 3 ILE HG23 H -7.536 -6.198 -5.145 1.00 . A A . 3 ILE HG23 1 1
3 1298 1 1 3 ILE N N -8.242 -2.434 -6.037 1.00 . A A . 3 ILE N 1 1
3 1299 1 1 3 ILE O O -8.091 -4.526 -8.478 1.00 . A A . 3 ILE O 1 1
3 1300 1 1 4 GLN C C -6.665 -2.820 -11.327 1.00 . A A . 4 GLN C 1 1
3 1301 1 1 4 GLN CA C -7.869 -2.564 -10.432 1.00 . A A . 4 GLN CA 1 1
3 1302 1 1 4 GLN CB C -8.597 -1.289 -10.875 1.00 . A A . 4 GLN CB 1 1
3 1303 1 1 4 GLN CD C -10.595 0.244 -10.549 1.00 . A A . 4 GLN CD 1 1
3 1304 1 1 4 GLN CG C -9.956 -1.094 -10.210 1.00 . A A . 4 GLN CG 1 1
3 1305 1 1 4 GLN H H -7.050 -1.604 -8.736 1.00 . A A . 4 GLN H 1 1
3 1306 1 1 4 GLN HA H -8.549 -3.403 -10.512 1.00 . A A . 4 GLN HA 1 1
3 1307 1 1 4 GLN HB2 H -7.978 -0.435 -10.638 1.00 . A A . 4 GLN HB2 1 1
3 1308 1 1 4 GLN HB3 H -8.747 -1.325 -11.944 1.00 . A A . 4 GLN HB3 1 1
3 1309 1 1 4 GLN HE21 H -8.824 1.140 -10.556 1.00 . A A . 4 GLN HE21 1 1
3 1310 1 1 4 GLN HE22 H -10.183 2.155 -10.881 1.00 . A A . 4 GLN HE22 1 1
3 1311 1 1 4 GLN HG2 H -10.618 -1.883 -10.536 1.00 . A A . 4 GLN HG2 1 1
3 1312 1 1 4 GLN HG3 H -9.829 -1.153 -9.139 1.00 . A A . 4 GLN HG3 1 1
3 1313 1 1 4 GLN N N -7.455 -2.447 -9.041 1.00 . A A . 4 GLN N 1 1
3 1314 1 1 4 GLN NE2 N -9.785 1.281 -10.679 1.00 . A A . 4 GLN NE2 1 1
3 1315 1 1 4 GLN O O -5.857 -1.919 -11.571 1.00 . A A . 4 GLN O 1 1
3 1316 1 1 4 GLN OE1 O -11.814 0.349 -10.662 1.00 . A A . 4 GLN OE1 1 1
3 1317 1 1 5 LEU C C -5.814 -3.876 -14.114 1.00 . A A . 5 LEU C 1 1
3 1318 1 1 5 LEU CA C -5.482 -4.416 -12.727 1.00 . A A . 5 LEU CA 1 1
3 1319 1 1 5 LEU CB C -5.312 -5.942 -12.781 1.00 . A A . 5 LEU CB 1 1
3 1320 1 1 5 LEU CD1 C -4.846 -8.135 -11.626 1.00 . A A . 5 LEU CD1 1 1
3 1321 1 1 5 LEU CD2 C -3.705 -6.035 -10.835 1.00 . A A . 5 LEU CD2 1 1
3 1322 1 1 5 LEU CG C -4.978 -6.623 -11.443 1.00 . A A . 5 LEU CG 1 1
3 1323 1 1 5 LEU H H -7.182 -4.739 -11.512 1.00 . A A . 5 LEU H 1 1
3 1324 1 1 5 LEU HA H -4.561 -3.967 -12.382 1.00 . A A . 5 LEU HA 1 1
3 1325 1 1 5 LEU HB2 H -6.232 -6.369 -13.158 1.00 . A A . 5 LEU HB2 1 1
3 1326 1 1 5 LEU HB3 H -4.521 -6.171 -13.482 1.00 . A A . 5 LEU HB3 1 1
3 1327 1 1 5 LEU HD11 H -4.043 -8.348 -12.315 1.00 . A A . 5 LEU HD11 1 1
3 1328 1 1 5 LEU HD12 H -5.772 -8.531 -12.018 1.00 . A A . 5 LEU HD12 1 1
3 1329 1 1 5 LEU HD13 H -4.634 -8.596 -10.672 1.00 . A A . 5 LEU HD13 1 1
3 1330 1 1 5 LEU HD21 H -3.486 -6.536 -9.902 1.00 . A A . 5 LEU HD21 1 1
3 1331 1 1 5 LEU HD22 H -3.847 -4.979 -10.649 1.00 . A A . 5 LEU HD22 1 1
3 1332 1 1 5 LEU HD23 H -2.878 -6.172 -11.518 1.00 . A A . 5 LEU HD23 1 1
3 1333 1 1 5 LEU HG H -5.790 -6.446 -10.750 1.00 . A A . 5 LEU HG 1 1
3 1334 1 1 5 LEU N N -6.540 -4.052 -11.797 1.00 . A A . 5 LEU N 1 1
3 1335 1 1 5 LEU O O -6.649 -4.447 -14.824 1.00 . A A . 5 LEU O 1 1
3 1336 1 1 6 SER C C -5.010 -3.156 -16.876 1.00 . A A . 6 SER C 1 1
3 1337 1 1 6 SER CA C -5.393 -2.160 -15.788 1.00 . A A . 6 SER CA 1 1
3 1338 1 1 6 SER CB C -4.587 -0.865 -15.911 1.00 . A A . 6 SER CB 1 1
3 1339 1 1 6 SER H H -4.591 -2.315 -13.841 1.00 . A A . 6 SER H 1 1
3 1340 1 1 6 SER HA H -6.446 -1.927 -15.886 1.00 . A A . 6 SER HA 1 1
3 1341 1 1 6 SER HB2 H -4.324 -0.697 -16.948 1.00 . A A . 6 SER HB2 1 1
3 1342 1 1 6 SER HB3 H -5.187 -0.042 -15.558 1.00 . A A . 6 SER HB3 1 1
3 1343 1 1 6 SER HG H -2.729 -1.439 -15.628 1.00 . A A . 6 SER HG 1 1
3 1344 1 1 6 SER N N -5.197 -2.753 -14.474 1.00 . A A . 6 SER N 1 1
3 1345 1 1 6 SER O O -3.850 -3.559 -16.993 1.00 . A A . 6 SER O 1 1
3 1346 1 1 6 SER OG O -3.392 -0.929 -15.144 1.00 . A A . 6 SER OG 1 1
3 1347 1 1 7 LYS C C -6.047 -4.044 -20.063 1.00 . A A . 7 LYS C 1 1
3 1348 1 1 7 LYS CA C -5.844 -4.605 -18.653 1.00 . A A . 7 LYS CA 1 1
3 1349 1 1 7 LYS CB C -6.845 -5.733 -18.353 1.00 . A A . 7 LYS CB 1 1
3 1350 1 1 7 LYS CD C -7.515 -8.147 -18.644 1.00 . A A . 7 LYS CD 1 1
3 1351 1 1 7 LYS CE C -7.281 -9.450 -19.400 1.00 . A A . 7 LYS CE 1 1
3 1352 1 1 7 LYS CG C -6.629 -7.011 -19.160 1.00 . A A . 7 LYS CG 1 1
3 1353 1 1 7 LYS H H -6.872 -3.103 -17.573 1.00 . A A . 7 LYS H 1 1
3 1354 1 1 7 LYS HA H -4.839 -4.999 -18.572 1.00 . A A . 7 LYS HA 1 1
3 1355 1 1 7 LYS HB2 H -6.774 -5.984 -17.304 1.00 . A A . 7 LYS HB2 1 1
3 1356 1 1 7 LYS HB3 H -7.844 -5.371 -18.554 1.00 . A A . 7 LYS HB3 1 1
3 1357 1 1 7 LYS HD2 H -7.300 -8.311 -17.597 1.00 . A A . 7 LYS HD2 1 1
3 1358 1 1 7 LYS HD3 H -8.552 -7.859 -18.755 1.00 . A A . 7 LYS HD3 1 1
3 1359 1 1 7 LYS HE2 H -6.223 -9.670 -19.399 1.00 . A A . 7 LYS HE2 1 1
3 1360 1 1 7 LYS HE3 H -7.811 -10.244 -18.894 1.00 . A A . 7 LYS HE3 1 1
3 1361 1 1 7 LYS HG2 H -6.869 -6.818 -20.197 1.00 . A A . 7 LYS HG2 1 1
3 1362 1 1 7 LYS HG3 H -5.592 -7.308 -19.078 1.00 . A A . 7 LYS HG3 1 1
3 1363 1 1 7 LYS HZ1 H -7.497 -10.247 -21.318 1.00 . A A . 7 LYS HZ1 1 1
3 1364 1 1 7 LYS HZ2 H -7.324 -8.565 -21.292 1.00 . A A . 7 LYS HZ2 1 1
3 1365 1 1 7 LYS HZ3 H -8.790 -9.270 -20.832 1.00 . A A . 7 LYS HZ3 1 1
3 1366 1 1 7 LYS N N -6.002 -3.548 -17.661 1.00 . A A . 7 LYS N 1 1
3 1367 1 1 7 LYS NZ N -7.754 -9.376 -20.808 1.00 . A A . 7 LYS NZ 1 1
3 1368 1 1 7 LYS O O -7.178 -3.940 -20.543 1.00 . A A . 7 LYS O 1 1
3 1369 1 1 8 PRO C C -5.008 -4.114 -23.172 1.00 . A A . 8 PRO C 1 1
3 1370 1 1 8 PRO CA C -4.994 -3.052 -22.067 1.00 . A A . 8 PRO CA 1 1
3 1371 1 1 8 PRO CB C -3.702 -2.232 -22.104 1.00 . A A . 8 PRO CB 1 1
3 1372 1 1 8 PRO CD C -3.556 -3.730 -20.225 1.00 . A A . 8 PRO CD 1 1
3 1373 1 1 8 PRO CG C -2.737 -3.028 -21.287 1.00 . A A . 8 PRO CG 1 1
3 1374 1 1 8 PRO HA H -5.847 -2.398 -22.184 1.00 . A A . 8 PRO HA 1 1
3 1375 1 1 8 PRO HB2 H -3.365 -2.119 -23.126 1.00 . A A . 8 PRO HB2 1 1
3 1376 1 1 8 PRO HB3 H -3.877 -1.257 -21.668 1.00 . A A . 8 PRO HB3 1 1
3 1377 1 1 8 PRO HD2 H -3.248 -4.761 -20.128 1.00 . A A . 8 PRO HD2 1 1
3 1378 1 1 8 PRO HD3 H -3.460 -3.221 -19.274 1.00 . A A . 8 PRO HD3 1 1
3 1379 1 1 8 PRO HG2 H -2.236 -3.753 -21.915 1.00 . A A . 8 PRO HG2 1 1
3 1380 1 1 8 PRO HG3 H -2.014 -2.369 -20.828 1.00 . A A . 8 PRO HG3 1 1
3 1381 1 1 8 PRO N N -4.946 -3.643 -20.729 1.00 . A A . 8 PRO N 1 1
3 1382 1 1 8 PRO O O -5.265 -5.296 -22.915 1.00 . A A . 8 PRO O 1 1
3 1383 1 1 9 CYS C C -3.309 -4.554 -26.188 1.00 . A A . 9 CYS C 1 1
3 1384 1 1 9 CYS CA C -4.701 -4.576 -25.552 1.00 . A A . 9 CYS CA 1 1
3 1385 1 1 9 CYS CB C -5.758 -4.148 -26.577 1.00 . A A . 9 CYS CB 1 1
3 1386 1 1 9 CYS H H -4.548 -2.730 -24.535 1.00 . A A . 9 CYS H 1 1
3 1387 1 1 9 CYS HA H -4.918 -5.581 -25.215 1.00 . A A . 9 CYS HA 1 1
3 1388 1 1 9 CYS HB2 H -5.487 -3.186 -26.986 1.00 . A A . 9 CYS HB2 1 1
3 1389 1 1 9 CYS HB3 H -5.789 -4.875 -27.376 1.00 . A A . 9 CYS HB3 1 1
3 1390 1 1 9 CYS HG H -7.341 -3.533 -24.669 1.00 . A A . 9 CYS HG 1 1
3 1391 1 1 9 CYS N N -4.738 -3.683 -24.398 1.00 . A A . 9 CYS N 1 1
3 1392 1 1 9 CYS O O -2.377 -3.959 -25.641 1.00 . A A . 9 CYS O 1 1
3 1393 1 1 9 CYS SG S -7.429 -4.000 -25.908 1.00 . A A . 9 CYS SG 1 1
3 1394 1 1 10 ILE C C -1.833 -3.998 -28.979 1.00 . A A . 10 ILE C 1 1
3 1395 1 1 10 ILE CA C -1.917 -5.230 -28.072 1.00 . A A . 10 ILE CA 1 1
3 1396 1 1 10 ILE CB C -1.784 -6.528 -28.915 1.00 . A A . 10 ILE CB 1 1
3 1397 1 1 10 ILE CD1 C -0.923 -7.876 -26.908 1.00 . A A . 10 ILE CD1 1 1
3 1398 1 1 10 ILE CG1 C -1.948 -7.773 -28.020 1.00 . A A . 10 ILE CG1 1 1
3 1399 1 1 10 ILE CG2 C -0.442 -6.572 -29.648 1.00 . A A . 10 ILE CG2 1 1
3 1400 1 1 10 ILE H H -3.944 -5.695 -27.699 1.00 . A A . 10 ILE H 1 1
3 1401 1 1 10 ILE HA H -1.105 -5.196 -27.356 1.00 . A A . 10 ILE HA 1 1
3 1402 1 1 10 ILE HB H -2.568 -6.527 -29.657 1.00 . A A . 10 ILE HB 1 1
3 1403 1 1 10 ILE HD11 H -1.109 -8.769 -26.329 1.00 . A A . 10 ILE HD11 1 1
3 1404 1 1 10 ILE HD12 H -0.996 -7.010 -26.265 1.00 . A A . 10 ILE HD12 1 1
3 1405 1 1 10 ILE HD13 H 0.069 -7.925 -27.335 1.00 . A A . 10 ILE HD13 1 1
3 1406 1 1 10 ILE HG12 H -2.926 -7.752 -27.561 1.00 . A A . 10 ILE HG12 1 1
3 1407 1 1 10 ILE HG13 H -1.864 -8.660 -28.632 1.00 . A A . 10 ILE HG13 1 1
3 1408 1 1 10 ILE HG21 H 0.366 -6.542 -28.931 1.00 . A A . 10 ILE HG21 1 1
3 1409 1 1 10 ILE HG22 H -0.364 -5.724 -30.312 1.00 . A A . 10 ILE HG22 1 1
3 1410 1 1 10 ILE HG23 H -0.375 -7.485 -30.224 1.00 . A A . 10 ILE HG23 1 1
3 1411 1 1 10 ILE N N -3.175 -5.213 -27.334 1.00 . A A . 10 ILE N 1 1
3 1412 1 1 10 ILE O O -2.858 -3.440 -29.367 1.00 . A A . 10 ILE O 1 1
3 1413 1 1 11 SER C C -0.852 -2.562 -31.554 1.00 . A A . 11 SER C 1 1
3 1414 1 1 11 SER CA C -0.402 -2.374 -30.102 1.00 . A A . 11 SER CA 1 1
3 1415 1 1 11 SER CB C 1.076 -1.974 -30.052 1.00 . A A . 11 SER CB 1 1
3 1416 1 1 11 SER H H 0.163 -4.089 -28.999 1.00 . A A . 11 SER H 1 1
3 1417 1 1 11 SER HA H -0.987 -1.581 -29.663 1.00 . A A . 11 SER HA 1 1
3 1418 1 1 11 SER HB2 H 1.254 -1.162 -30.742 1.00 . A A . 11 SER HB2 1 1
3 1419 1 1 11 SER HB3 H 1.327 -1.655 -29.051 1.00 . A A . 11 SER HB3 1 1
3 1420 1 1 11 SER HG H 2.248 -3.483 -29.600 1.00 . A A . 11 SER HG 1 1
3 1421 1 1 11 SER N N -0.616 -3.576 -29.304 1.00 . A A . 11 SER N 1 1
3 1422 1 1 11 SER O O -0.952 -3.693 -32.053 1.00 . A A . 11 SER O 1 1
3 1423 1 1 11 SER OG O 1.914 -3.064 -30.405 1.00 . A A . 11 SER OG 1 1
3 1424 1 1 12 ASP C C -0.590 -2.238 -34.497 1.00 . A A . 12 ASP C 1 1
3 1425 1 1 12 ASP CA C -1.529 -1.404 -33.627 1.00 . A A . 12 ASP CA 1 1
3 1426 1 1 12 ASP CB C -1.546 0.054 -34.116 1.00 . A A . 12 ASP CB 1 1
3 1427 1 1 12 ASP CG C -1.969 0.200 -35.572 1.00 . A A . 12 ASP CG 1 1
3 1428 1 1 12 ASP H H -1.017 -0.583 -31.746 1.00 . A A . 12 ASP H 1 1
3 1429 1 1 12 ASP HA H -2.527 -1.812 -33.690 1.00 . A A . 12 ASP HA 1 1
3 1430 1 1 12 ASP HB2 H -2.233 0.620 -33.504 1.00 . A A . 12 ASP HB2 1 1
3 1431 1 1 12 ASP HB3 H -0.554 0.473 -34.006 1.00 . A A . 12 ASP HB3 1 1
3 1432 1 1 12 ASP N N -1.109 -1.434 -32.219 1.00 . A A . 12 ASP N 1 1
3 1433 1 1 12 ASP O O -1.009 -2.842 -35.486 1.00 . A A . 12 ASP O 1 1
3 1434 1 1 12 ASP OD1 O -3.164 0.473 -35.826 1.00 . A A . 12 ASP OD1 1 1
3 1435 1 1 12 ASP OD2 O -1.102 0.081 -36.465 1.00 . A A . 12 ASP OD2 1 1
3 1436 1 1 13 LYS C C 1.343 -4.456 -35.067 1.00 . A A . 13 LYS C 1 1
3 1437 1 1 13 LYS CA C 1.727 -2.995 -34.816 1.00 . A A . 13 LYS CA 1 1
3 1438 1 1 13 LYS CB C 3.037 -2.928 -34.012 1.00 . A A . 13 LYS CB 1 1
3 1439 1 1 13 LYS CD C 4.572 -2.928 -36.022 1.00 . A A . 13 LYS CD 1 1
3 1440 1 1 13 LYS CE C 5.822 -3.532 -36.647 1.00 . A A . 13 LYS CE 1 1
3 1441 1 1 13 LYS CG C 4.232 -3.591 -34.690 1.00 . A A . 13 LYS CG 1 1
3 1442 1 1 13 LYS H H 0.923 -1.777 -33.285 1.00 . A A . 13 LYS H 1 1
3 1443 1 1 13 LYS HA H 1.875 -2.505 -35.768 1.00 . A A . 13 LYS HA 1 1
3 1444 1 1 13 LYS HB2 H 3.284 -1.889 -33.844 1.00 . A A . 13 LYS HB2 1 1
3 1445 1 1 13 LYS HB3 H 2.883 -3.407 -33.054 1.00 . A A . 13 LYS HB3 1 1
3 1446 1 1 13 LYS HD2 H 3.743 -3.060 -36.704 1.00 . A A . 13 LYS HD2 1 1
3 1447 1 1 13 LYS HD3 H 4.737 -1.874 -35.855 1.00 . A A . 13 LYS HD3 1 1
3 1448 1 1 13 LYS HE2 H 6.655 -3.384 -35.976 1.00 . A A . 13 LYS HE2 1 1
3 1449 1 1 13 LYS HE3 H 5.664 -4.592 -36.793 1.00 . A A . 13 LYS HE3 1 1
3 1450 1 1 13 LYS HG2 H 5.088 -3.519 -34.035 1.00 . A A . 13 LYS HG2 1 1
3 1451 1 1 13 LYS HG3 H 4.000 -4.632 -34.864 1.00 . A A . 13 LYS HG3 1 1
3 1452 1 1 13 LYS HZ1 H 6.290 -1.885 -37.841 1.00 . A A . 13 LYS HZ1 1 1
3 1453 1 1 13 LYS HZ2 H 5.371 -3.060 -38.630 1.00 . A A . 13 LYS HZ2 1 1
3 1454 1 1 13 LYS HZ3 H 7.013 -3.325 -38.346 1.00 . A A . 13 LYS HZ3 1 1
3 1455 1 1 13 LYS N N 0.679 -2.271 -34.096 1.00 . A A . 13 LYS N 1 1
3 1456 1 1 13 LYS NZ N 6.144 -2.907 -37.956 1.00 . A A . 13 LYS NZ 1 1
3 1457 1 1 13 LYS O O 1.696 -5.034 -36.098 1.00 . A A . 13 LYS O 1 1
3 1458 1 1 14 GLU C C -1.247 -6.606 -34.515 1.00 . A A . 14 GLU C 1 1
3 1459 1 1 14 GLU CA C 0.244 -6.457 -34.226 1.00 . A A . 14 GLU CA 1 1
3 1460 1 1 14 GLU CB C 0.613 -7.206 -32.938 1.00 . A A . 14 GLU CB 1 1
3 1461 1 1 14 GLU CD C 1.259 -9.393 -34.053 1.00 . A A . 14 GLU CD 1 1
3 1462 1 1 14 GLU CG C 0.384 -8.714 -33.009 1.00 . A A . 14 GLU CG 1 1
3 1463 1 1 14 GLU H H 0.333 -4.531 -33.341 1.00 . A A . 14 GLU H 1 1
3 1464 1 1 14 GLU HA H 0.796 -6.890 -35.049 1.00 . A A . 14 GLU HA 1 1
3 1465 1 1 14 GLU HB2 H 1.658 -7.034 -32.722 1.00 . A A . 14 GLU HB2 1 1
3 1466 1 1 14 GLU HB3 H 0.020 -6.812 -32.125 1.00 . A A . 14 GLU HB3 1 1
3 1467 1 1 14 GLU HG2 H 0.601 -9.143 -32.041 1.00 . A A . 14 GLU HG2 1 1
3 1468 1 1 14 GLU HG3 H -0.653 -8.894 -33.255 1.00 . A A . 14 GLU HG3 1 1
3 1469 1 1 14 GLU N N 0.622 -5.051 -34.122 1.00 . A A . 14 GLU N 1 1
3 1470 1 1 14 GLU O O -1.652 -7.471 -35.291 1.00 . A A . 14 GLU O 1 1
3 1471 1 1 14 GLU OE1 O 0.876 -9.415 -35.244 1.00 . A A . 14 GLU OE1 1 1
3 1472 1 1 14 GLU OE2 O 2.334 -9.912 -33.688 1.00 . A A . 14 GLU OE2 1 1
3 1473 1 1 15 CYS C C -4.000 -5.250 -35.386 1.00 . A A . 15 CYS C 1 1
3 1474 1 1 15 CYS CA C -3.516 -5.857 -34.063 1.00 . A A . 15 CYS CA 1 1
3 1475 1 1 15 CYS CB C -4.222 -5.202 -32.874 1.00 . A A . 15 CYS CB 1 1
3 1476 1 1 15 CYS H H -1.691 -5.031 -33.358 1.00 . A A . 15 CYS H 1 1
3 1477 1 1 15 CYS HA H -3.763 -6.910 -34.069 1.00 . A A . 15 CYS HA 1 1
3 1478 1 1 15 CYS HB2 H -5.290 -5.223 -33.037 1.00 . A A . 15 CYS HB2 1 1
3 1479 1 1 15 CYS HB3 H -3.991 -5.758 -31.976 1.00 . A A . 15 CYS HB3 1 1
3 1480 1 1 15 CYS HG H -3.265 -3.401 -31.355 1.00 . A A . 15 CYS HG 1 1
3 1481 1 1 15 CYS N N -2.065 -5.751 -33.914 1.00 . A A . 15 CYS N 1 1
3 1482 1 1 15 CYS O O -5.182 -4.928 -35.535 1.00 . A A . 15 CYS O 1 1
3 1483 1 1 15 CYS SG S -3.754 -3.485 -32.585 1.00 . A A . 15 CYS SG 1 1
3 1484 1 1 16 SER C C -4.472 -5.694 -38.263 1.00 . A A . 16 SER C 1 1
3 1485 1 1 16 SER CA C -3.453 -4.698 -37.697 1.00 . A A . 16 SER CA 1 1
3 1486 1 1 16 SER CB C -2.202 -4.633 -38.580 1.00 . A A . 16 SER CB 1 1
3 1487 1 1 16 SER H H -2.145 -5.273 -36.143 1.00 . A A . 16 SER H 1 1
3 1488 1 1 16 SER HA H -3.906 -3.716 -37.642 1.00 . A A . 16 SER HA 1 1
3 1489 1 1 16 SER HB2 H -1.773 -5.620 -38.675 1.00 . A A . 16 SER HB2 1 1
3 1490 1 1 16 SER HB3 H -2.468 -4.260 -39.560 1.00 . A A . 16 SER HB3 1 1
3 1491 1 1 16 SER HG H -1.572 -3.419 -37.176 1.00 . A A . 16 SER HG 1 1
3 1492 1 1 16 SER N N -3.085 -5.103 -36.348 1.00 . A A . 16 SER N 1 1
3 1493 1 1 16 SER O O -4.154 -6.865 -38.478 1.00 . A A . 16 SER O 1 1
3 1494 1 1 16 SER OG O -1.233 -3.767 -38.012 1.00 . A A . 16 SER OG 1 1
3 1495 1 1 17 ILE C C -6.703 -6.767 -40.163 1.00 . A A . 17 ILE C 1 1
3 1496 1 1 17 ILE CA C -6.825 -6.100 -38.788 1.00 . A A . 17 ILE CA 1 1
3 1497 1 1 17 ILE CB C -8.176 -5.348 -38.659 1.00 . A A . 17 ILE CB 1 1
3 1498 1 1 17 ILE CD1 C -9.470 -3.267 -39.397 1.00 . A A . 17 ILE CD1 1 1
3 1499 1 1 17 ILE CG1 C -8.181 -4.059 -39.502 1.00 . A A . 17 ILE CG1 1 1
3 1500 1 1 17 ILE CG2 C -8.451 -5.028 -37.192 1.00 . A A . 17 ILE CG2 1 1
3 1501 1 1 17 ILE H H -5.849 -4.259 -38.420 1.00 . A A . 17 ILE H 1 1
3 1502 1 1 17 ILE HA H -6.828 -6.887 -38.044 1.00 . A A . 17 ILE HA 1 1
3 1503 1 1 17 ILE HB H -8.965 -6.004 -39.009 1.00 . A A . 17 ILE HB 1 1
3 1504 1 1 17 ILE HD11 H -10.294 -3.871 -39.748 1.00 . A A . 17 ILE HD11 1 1
3 1505 1 1 17 ILE HD12 H -9.395 -2.376 -40.001 1.00 . A A . 17 ILE HD12 1 1
3 1506 1 1 17 ILE HD13 H -9.641 -2.989 -38.367 1.00 . A A . 17 ILE HD13 1 1
3 1507 1 1 17 ILE HG12 H -7.375 -3.418 -39.175 1.00 . A A . 17 ILE HG12 1 1
3 1508 1 1 17 ILE HG13 H -8.033 -4.314 -40.541 1.00 . A A . 17 ILE HG13 1 1
3 1509 1 1 17 ILE HG21 H -9.402 -4.523 -37.104 1.00 . A A . 17 ILE HG21 1 1
3 1510 1 1 17 ILE HG22 H -7.668 -4.390 -36.807 1.00 . A A . 17 ILE HG22 1 1
3 1511 1 1 17 ILE HG23 H -8.479 -5.945 -36.623 1.00 . A A . 17 ILE HG23 1 1
3 1512 1 1 17 ILE N N -5.698 -5.224 -38.475 1.00 . A A . 17 ILE N 1 1
3 1513 1 1 17 ILE O O -7.223 -6.280 -41.172 1.00 . A A . 17 ILE O 1 1
3 1514 1 1 18 VAL C C -6.304 -10.168 -40.948 1.00 . A A . 18 VAL C 1 1
3 1515 1 1 18 VAL CA C -5.892 -8.753 -41.353 1.00 . A A . 18 VAL CA 1 1
3 1516 1 1 18 VAL CB C -4.464 -8.778 -41.957 1.00 . A A . 18 VAL CB 1 1
3 1517 1 1 18 VAL CG1 C -4.074 -7.398 -42.483 1.00 . A A . 18 VAL CG1 1 1
3 1518 1 1 18 VAL CG2 C -3.448 -9.280 -40.928 1.00 . A A . 18 VAL CG2 1 1
3 1519 1 1 18 VAL H H -5.442 -8.103 -39.394 1.00 . A A . 18 VAL H 1 1
3 1520 1 1 18 VAL HA H -6.581 -8.387 -42.106 1.00 . A A . 18 VAL HA 1 1
3 1521 1 1 18 VAL HB H -4.463 -9.466 -42.794 1.00 . A A . 18 VAL HB 1 1
3 1522 1 1 18 VAL HG11 H -3.080 -7.437 -42.903 1.00 . A A . 18 VAL HG11 1 1
3 1523 1 1 18 VAL HG12 H -4.094 -6.683 -41.672 1.00 . A A . 18 VAL HG12 1 1
3 1524 1 1 18 VAL HG13 H -4.775 -7.093 -43.247 1.00 . A A . 18 VAL HG13 1 1
3 1525 1 1 18 VAL HG21 H -3.707 -10.286 -40.626 1.00 . A A . 18 VAL HG21 1 1
3 1526 1 1 18 VAL HG22 H -3.458 -8.633 -40.063 1.00 . A A . 18 VAL HG22 1 1
3 1527 1 1 18 VAL HG23 H -2.459 -9.281 -41.364 1.00 . A A . 18 VAL HG23 1 1
3 1528 1 1 18 VAL N N -5.970 -7.875 -40.187 1.00 . A A . 18 VAL N 1 1
3 1529 1 1 18 VAL O O -6.087 -11.135 -41.679 1.00 . A A . 18 VAL O 1 1
3 1530 1 1 19 LYS C C -8.839 -11.659 -39.199 1.00 . A A . 19 LYS C 1 1
3 1531 1 1 19 LYS CA C -7.311 -11.539 -39.178 1.00 . A A . 19 LYS CA 1 1
3 1532 1 1 19 LYS CB C -6.780 -11.609 -37.729 1.00 . A A . 19 LYS CB 1 1
3 1533 1 1 19 LYS CD C -5.517 -13.788 -37.916 1.00 . A A . 19 LYS CD 1 1
3 1534 1 1 19 LYS CE C -5.234 -15.144 -37.282 1.00 . A A . 19 LYS CE 1 1
3 1535 1 1 19 LYS CG C -6.609 -13.022 -37.173 1.00 . A A . 19 LYS CG 1 1
3 1536 1 1 19 LYS H H -7.130 -9.439 -39.289 1.00 . A A . 19 LYS H 1 1
3 1537 1 1 19 LYS HA H -6.882 -12.340 -39.761 1.00 . A A . 19 LYS HA 1 1
3 1538 1 1 19 LYS HB2 H -5.817 -11.120 -37.691 1.00 . A A . 19 LYS HB2 1 1
3 1539 1 1 19 LYS HB3 H -7.465 -11.072 -37.085 1.00 . A A . 19 LYS HB3 1 1
3 1540 1 1 19 LYS HD2 H -5.831 -13.940 -38.939 1.00 . A A . 19 LYS HD2 1 1
3 1541 1 1 19 LYS HD3 H -4.609 -13.201 -37.905 1.00 . A A . 19 LYS HD3 1 1
3 1542 1 1 19 LYS HE2 H -4.893 -14.993 -36.268 1.00 . A A . 19 LYS HE2 1 1
3 1543 1 1 19 LYS HE3 H -6.147 -15.721 -37.271 1.00 . A A . 19 LYS HE3 1 1
3 1544 1 1 19 LYS HG2 H -6.344 -12.955 -36.127 1.00 . A A . 19 LYS HG2 1 1
3 1545 1 1 19 LYS HG3 H -7.544 -13.556 -37.273 1.00 . A A . 19 LYS HG3 1 1
3 1546 1 1 19 LYS HZ1 H -3.986 -16.797 -37.552 1.00 . A A . 19 LYS HZ1 1 1
3 1547 1 1 19 LYS HZ2 H -3.323 -15.340 -38.096 1.00 . A A . 19 LYS HZ2 1 1
3 1548 1 1 19 LYS HZ3 H -4.530 -16.104 -38.995 1.00 . A A . 19 LYS HZ3 1 1
3 1549 1 1 19 LYS N N -6.917 -10.263 -39.770 1.00 . A A . 19 LYS N 1 1
3 1550 1 1 19 LYS NZ N -4.197 -15.898 -38.031 1.00 . A A . 19 LYS NZ 1 1
3 1551 1 1 19 LYS O O -9.526 -10.773 -39.710 1.00 . A A . 19 LYS O 1 1
3 1552 1 1 20 ASN C C -11.439 -12.175 -37.394 1.00 . A A . 20 ASN C 1 1
3 1553 1 1 20 ASN CA C -10.824 -12.953 -38.563 1.00 . A A . 20 ASN CA 1 1
3 1554 1 1 20 ASN CB C -11.133 -14.450 -38.416 1.00 . A A . 20 ASN CB 1 1
3 1555 1 1 20 ASN CG C -10.705 -15.265 -39.624 1.00 . A A . 20 ASN CG 1 1
3 1556 1 1 20 ASN H H -8.777 -13.424 -38.265 1.00 . A A . 20 ASN H 1 1
3 1557 1 1 20 ASN HA H -11.259 -12.595 -39.485 1.00 . A A . 20 ASN HA 1 1
3 1558 1 1 20 ASN HB2 H -10.617 -14.834 -37.548 1.00 . A A . 20 ASN HB2 1 1
3 1559 1 1 20 ASN HB3 H -12.198 -14.579 -38.277 1.00 . A A . 20 ASN HB3 1 1
3 1560 1 1 20 ASN HD21 H -12.499 -15.043 -40.449 1.00 . A A . 20 ASN HD21 1 1
3 1561 1 1 20 ASN HD22 H -11.356 -15.960 -41.366 1.00 . A A . 20 ASN HD22 1 1
3 1562 1 1 20 ASN N N -9.371 -12.742 -38.636 1.00 . A A . 20 ASN N 1 1
3 1563 1 1 20 ASN ND2 N -11.609 -15.441 -40.575 1.00 . A A . 20 ASN ND2 1 1
3 1564 1 1 20 ASN O O -12.357 -12.659 -36.720 1.00 . A A . 20 ASN O 1 1
3 1565 1 1 20 ASN OD1 O -9.568 -15.738 -39.695 1.00 . A A . 20 ASN OD1 1 1
3 1566 1 1 21 TYR C C -11.247 -8.644 -36.523 1.00 . A A . 21 TYR C 1 1
3 1567 1 1 21 TYR CA C -11.431 -10.093 -36.106 1.00 . A A . 21 TYR CA 1 1
3 1568 1 1 21 TYR CB C -10.664 -10.344 -34.810 1.00 . A A . 21 TYR CB 1 1
3 1569 1 1 21 TYR CD1 C -12.685 -10.408 -33.283 1.00 . A A . 21 TYR CD1 1 1
3 1570 1 1 21 TYR CD2 C -10.841 -9.038 -32.641 1.00 . A A . 21 TYR CD2 1 1
3 1571 1 1 21 TYR CE1 C -13.368 -10.032 -32.142 1.00 . A A . 21 TYR CE1 1 1
3 1572 1 1 21 TYR CE2 C -11.519 -8.657 -31.499 1.00 . A A . 21 TYR CE2 1 1
3 1573 1 1 21 TYR CG C -11.410 -9.919 -33.555 1.00 . A A . 21 TYR CG 1 1
3 1574 1 1 21 TYR CZ C -12.783 -9.155 -31.253 1.00 . A A . 21 TYR CZ 1 1
3 1575 1 1 21 TYR H H -10.252 -10.616 -37.775 1.00 . A A . 21 TYR H 1 1
3 1576 1 1 21 TYR HA H -12.483 -10.290 -35.954 1.00 . A A . 21 TYR HA 1 1
3 1577 1 1 21 TYR HB2 H -10.437 -11.394 -34.727 1.00 . A A . 21 TYR HB2 1 1
3 1578 1 1 21 TYR HB3 H -9.742 -9.780 -34.854 1.00 . A A . 21 TYR HB3 1 1
3 1579 1 1 21 TYR HD1 H -13.144 -11.092 -33.983 1.00 . A A . 21 TYR HD1 1 1
3 1580 1 1 21 TYR HD2 H -9.854 -8.646 -32.836 1.00 . A A . 21 TYR HD2 1 1
3 1581 1 1 21 TYR HE1 H -14.358 -10.424 -31.952 1.00 . A A . 21 TYR HE1 1 1
3 1582 1 1 21 TYR HE2 H -11.060 -7.970 -30.804 1.00 . A A . 21 TYR HE2 1 1
3 1583 1 1 21 TYR HH H -14.037 -9.498 -29.829 1.00 . A A . 21 TYR HH 1 1
3 1584 1 1 21 TYR N N -10.948 -10.959 -37.176 1.00 . A A . 21 TYR N 1 1
3 1585 1 1 21 TYR O O -10.721 -8.372 -37.604 1.00 . A A . 21 TYR O 1 1
3 1586 1 1 21 TYR OH O -13.456 -8.781 -30.111 1.00 . A A . 21 TYR OH 1 1
3 1587 1 1 22 ARG C C -11.534 -5.424 -34.759 1.00 . A A . 22 ARG C 1 1
3 1588 1 1 22 ARG CA C -11.606 -6.312 -36.004 1.00 . A A . 22 ARG CA 1 1
3 1589 1 1 22 ARG CB C -12.822 -5.994 -36.872 1.00 . A A . 22 ARG CB 1 1
3 1590 1 1 22 ARG CD C -15.316 -6.229 -37.231 1.00 . A A . 22 ARG CD 1 1
3 1591 1 1 22 ARG CG C -14.164 -6.378 -36.244 1.00 . A A . 22 ARG CG 1 1
3 1592 1 1 22 ARG CZ C -17.546 -7.279 -37.447 1.00 . A A . 22 ARG CZ 1 1
3 1593 1 1 22 ARG H H -11.970 -7.986 -34.779 1.00 . A A . 22 ARG H 1 1
3 1594 1 1 22 ARG HA H -10.715 -6.144 -36.592 1.00 . A A . 22 ARG HA 1 1
3 1595 1 1 22 ARG HB2 H -12.831 -4.939 -37.091 1.00 . A A . 22 ARG HB2 1 1
3 1596 1 1 22 ARG HB3 H -12.714 -6.549 -37.792 1.00 . A A . 22 ARG HB3 1 1
3 1597 1 1 22 ARG HD2 H -15.455 -5.181 -37.449 1.00 . A A . 22 ARG HD2 1 1
3 1598 1 1 22 ARG HD3 H -15.065 -6.756 -38.143 1.00 . A A . 22 ARG HD3 1 1
3 1599 1 1 22 ARG HE H -16.674 -6.764 -35.717 1.00 . A A . 22 ARG HE 1 1
3 1600 1 1 22 ARG HG2 H -14.119 -7.408 -35.918 1.00 . A A . 22 ARG HG2 1 1
3 1601 1 1 22 ARG HG3 H -14.349 -5.740 -35.392 1.00 . A A . 22 ARG HG3 1 1
3 1602 1 1 22 ARG HH11 H -16.621 -6.894 -39.212 1.00 . A A . 22 ARG HH11 1 1
3 1603 1 1 22 ARG HH12 H -18.174 -7.659 -39.335 1.00 . A A . 22 ARG HH12 1 1
3 1604 1 1 22 ARG HH21 H -18.718 -7.794 -35.875 1.00 . A A . 22 ARG HH21 1 1
3 1605 1 1 22 ARG HH22 H -19.363 -8.176 -37.440 1.00 . A A . 22 ARG HH22 1 1
3 1606 1 1 22 ARG N N -11.646 -7.718 -35.661 1.00 . A A . 22 ARG N 1 1
3 1607 1 1 22 ARG NE N -16.567 -6.771 -36.694 1.00 . A A . 22 ARG NE 1 1
3 1608 1 1 22 ARG NH1 N -17.439 -7.276 -38.769 1.00 . A A . 22 ARG NH1 1 1
3 1609 1 1 22 ARG NH2 N -18.630 -7.787 -36.876 1.00 . A A . 22 ARG NH2 1 1
3 1610 1 1 22 ARG O O -12.527 -5.229 -34.052 1.00 . A A . 22 ARG O 1 1
3 1611 1 1 23 ALA C C -8.995 -3.012 -33.696 1.00 . A A . 23 ALA C 1 1
3 1612 1 1 23 ALA CA C -10.102 -4.015 -33.361 1.00 . A A . 23 ALA CA 1 1
3 1613 1 1 23 ALA CB C -9.743 -4.818 -32.111 1.00 . A A . 23 ALA CB 1 1
3 1614 1 1 23 ALA H H -9.579 -5.136 -35.072 1.00 . A A . 23 ALA H 1 1
3 1615 1 1 23 ALA HA H -11.019 -3.475 -33.165 1.00 . A A . 23 ALA HA 1 1
3 1616 1 1 23 ALA HB1 H -9.624 -4.146 -31.271 1.00 . A A . 23 ALA HB1 1 1
3 1617 1 1 23 ALA HB2 H -8.819 -5.356 -32.274 1.00 . A A . 23 ALA HB2 1 1
3 1618 1 1 23 ALA HB3 H -10.534 -5.521 -31.896 1.00 . A A . 23 ALA HB3 1 1
3 1619 1 1 23 ALA N N -10.335 -4.909 -34.490 1.00 . A A . 23 ALA N 1 1
3 1620 1 1 23 ALA O O -7.867 -3.401 -33.994 1.00 . A A . 23 ALA O 1 1
3 1621 1 1 24 ARG C C -7.768 -0.188 -32.585 1.00 . A A . 24 ARG C 1 1
3 1622 1 1 24 ARG CA C -8.355 -0.662 -33.914 1.00 . A A . 24 ARG CA 1 1
3 1623 1 1 24 ARG CB C -9.021 0.503 -34.671 1.00 . A A . 24 ARG CB 1 1
3 1624 1 1 24 ARG CD C -6.824 1.497 -35.510 1.00 . A A . 24 ARG CD 1 1
3 1625 1 1 24 ARG CG C -8.156 1.758 -34.803 1.00 . A A . 24 ARG CG 1 1
3 1626 1 1 24 ARG CZ C -7.440 1.630 -37.912 1.00 . A A . 24 ARG CZ 1 1
3 1627 1 1 24 ARG H H -10.254 -1.477 -33.448 1.00 . A A . 24 ARG H 1 1
3 1628 1 1 24 ARG HA H -7.559 -1.073 -34.524 1.00 . A A . 24 ARG HA 1 1
3 1629 1 1 24 ARG HB2 H -9.276 0.165 -35.666 1.00 . A A . 24 ARG HB2 1 1
3 1630 1 1 24 ARG HB3 H -9.932 0.774 -34.155 1.00 . A A . 24 ARG HB3 1 1
3 1631 1 1 24 ARG HD2 H -6.283 2.429 -35.583 1.00 . A A . 24 ARG HD2 1 1
3 1632 1 1 24 ARG HD3 H -6.248 0.800 -34.915 1.00 . A A . 24 ARG HD3 1 1
3 1633 1 1 24 ARG HE H -6.714 0.007 -36.992 1.00 . A A . 24 ARG HE 1 1
3 1634 1 1 24 ARG HG2 H -8.706 2.498 -35.369 1.00 . A A . 24 ARG HG2 1 1
3 1635 1 1 24 ARG HG3 H -7.957 2.146 -33.812 1.00 . A A . 24 ARG HG3 1 1
3 1636 1 1 24 ARG HH11 H -7.796 3.345 -36.890 1.00 . A A . 24 ARG HH11 1 1
3 1637 1 1 24 ARG HH12 H -8.165 3.403 -38.582 1.00 . A A . 24 ARG HH12 1 1
3 1638 1 1 24 ARG HH21 H -7.197 0.096 -39.217 1.00 . A A . 24 ARG HH21 1 1
3 1639 1 1 24 ARG HH22 H -7.831 1.560 -39.897 1.00 . A A . 24 ARG HH22 1 1
3 1640 1 1 24 ARG N N -9.328 -1.723 -33.661 1.00 . A A . 24 ARG N 1 1
3 1641 1 1 24 ARG NE N -6.989 0.943 -36.859 1.00 . A A . 24 ARG NE 1 1
3 1642 1 1 24 ARG NH1 N -7.832 2.894 -37.782 1.00 . A A . 24 ARG NH1 1 1
3 1643 1 1 24 ARG NH2 N -7.495 1.049 -39.101 1.00 . A A . 24 ARG NH2 1 1
3 1644 1 1 24 ARG O O -8.466 0.425 -31.777 1.00 . A A . 24 ARG O 1 1
3 1645 1 1 25 CYS C C -5.319 1.209 -31.017 1.00 . A A . 25 CYS C 1 1
3 1646 1 1 25 CYS CA C -5.850 -0.222 -31.082 1.00 . A A . 25 CYS CA 1 1
3 1647 1 1 25 CYS CB C -4.715 -1.220 -30.848 1.00 . A A . 25 CYS CB 1 1
3 1648 1 1 25 CYS H H -5.977 -0.932 -33.069 1.00 . A A . 25 CYS H 1 1
3 1649 1 1 25 CYS HA H -6.589 -0.351 -30.302 1.00 . A A . 25 CYS HA 1 1
3 1650 1 1 25 CYS HB2 H -3.932 -1.049 -31.572 1.00 . A A . 25 CYS HB2 1 1
3 1651 1 1 25 CYS HB3 H -4.317 -1.083 -29.852 1.00 . A A . 25 CYS HB3 1 1
3 1652 1 1 25 CYS HG H -5.772 -3.111 -32.203 1.00 . A A . 25 CYS HG 1 1
3 1653 1 1 25 CYS N N -6.496 -0.499 -32.359 1.00 . A A . 25 CYS N 1 1
3 1654 1 1 25 CYS O O -4.670 1.687 -31.951 1.00 . A A . 25 CYS O 1 1
3 1655 1 1 25 CYS SG S -5.232 -2.947 -31.001 1.00 . A A . 25 CYS SG 1 1
3 1656 1 1 26 ARG C C -5.171 3.526 -28.166 1.00 . A A . 26 ARG C 1 1
3 1657 1 1 26 ARG CA C -5.143 3.240 -29.669 1.00 . A A . 26 ARG CA 1 1
3 1658 1 1 26 ARG CB C -6.018 4.247 -30.438 1.00 . A A . 26 ARG CB 1 1
3 1659 1 1 26 ARG CD C -6.253 6.584 -31.390 1.00 . A A . 26 ARG CD 1 1
3 1660 1 1 26 ARG CG C -5.462 5.670 -30.455 1.00 . A A . 26 ARG CG 1 1
3 1661 1 1 26 ARG CZ C -5.412 8.533 -32.671 1.00 . A A . 26 ARG CZ 1 1
3 1662 1 1 26 ARG H H -6.126 1.436 -29.206 1.00 . A A . 26 ARG H 1 1
3 1663 1 1 26 ARG HA H -4.122 3.315 -30.018 1.00 . A A . 26 ARG HA 1 1
3 1664 1 1 26 ARG HB2 H -6.115 3.909 -31.461 1.00 . A A . 26 ARG HB2 1 1
3 1665 1 1 26 ARG HB3 H -7.000 4.271 -29.984 1.00 . A A . 26 ARG HB3 1 1
3 1666 1 1 26 ARG HD2 H -6.299 6.127 -32.368 1.00 . A A . 26 ARG HD2 1 1
3 1667 1 1 26 ARG HD3 H -7.257 6.698 -31.001 1.00 . A A . 26 ARG HD3 1 1
3 1668 1 1 26 ARG HE H -5.387 8.367 -30.676 1.00 . A A . 26 ARG HE 1 1
3 1669 1 1 26 ARG HG2 H -5.507 6.075 -29.454 1.00 . A A . 26 ARG HG2 1 1
3 1670 1 1 26 ARG HG3 H -4.432 5.638 -30.784 1.00 . A A . 26 ARG HG3 1 1
3 1671 1 1 26 ARG HH11 H -6.194 7.051 -33.819 1.00 . A A . 26 ARG HH11 1 1
3 1672 1 1 26 ARG HH12 H -5.586 8.427 -34.688 1.00 . A A . 26 ARG HH12 1 1
3 1673 1 1 26 ARG HH21 H -4.572 10.174 -31.819 1.00 . A A . 26 ARG HH21 1 1
3 1674 1 1 26 ARG HH22 H -4.659 10.195 -33.552 1.00 . A A . 26 ARG HH22 1 1
3 1675 1 1 26 ARG N N -5.596 1.878 -29.904 1.00 . A A . 26 ARG N 1 1
3 1676 1 1 26 ARG NE N -5.639 7.912 -31.510 1.00 . A A . 26 ARG NE 1 1
3 1677 1 1 26 ARG NH1 N -5.758 7.957 -33.818 1.00 . A A . 26 ARG NH1 1 1
3 1678 1 1 26 ARG NH2 N -4.836 9.729 -32.683 1.00 . A A . 26 ARG NH2 1 1
3 1679 1 1 26 ARG O O -6.018 2.993 -27.443 1.00 . A A . 26 ARG O 1 1
3 1680 1 1 27 LYS C C -3.918 3.401 -25.431 1.00 . A A . 27 LYS C 1 1
3 1681 1 1 27 LYS CA C -4.082 4.661 -26.280 1.00 . A A . 27 LYS CA 1 1
3 1682 1 1 27 LYS CB C -5.306 5.467 -25.800 1.00 . A A . 27 LYS CB 1 1
3 1683 1 1 27 LYS CD C -4.330 7.655 -26.614 1.00 . A A . 27 LYS CD 1 1
3 1684 1 1 27 LYS CE C -4.627 8.987 -27.292 1.00 . A A . 27 LYS CE 1 1
3 1685 1 1 27 LYS CG C -5.558 6.750 -26.588 1.00 . A A . 27 LYS CG 1 1
3 1686 1 1 27 LYS H H -3.548 4.675 -28.330 1.00 . A A . 27 LYS H 1 1
3 1687 1 1 27 LYS HA H -3.197 5.270 -26.170 1.00 . A A . 27 LYS HA 1 1
3 1688 1 1 27 LYS HB2 H -6.188 4.843 -25.882 1.00 . A A . 27 LYS HB2 1 1
3 1689 1 1 27 LYS HB3 H -5.163 5.730 -24.759 1.00 . A A . 27 LYS HB3 1 1
3 1690 1 1 27 LYS HD2 H -4.007 7.844 -25.599 1.00 . A A . 27 LYS HD2 1 1
3 1691 1 1 27 LYS HD3 H -3.537 7.155 -27.155 1.00 . A A . 27 LYS HD3 1 1
3 1692 1 1 27 LYS HE2 H -3.704 9.535 -27.405 1.00 . A A . 27 LYS HE2 1 1
3 1693 1 1 27 LYS HE3 H -5.049 8.795 -28.268 1.00 . A A . 27 LYS HE3 1 1
3 1694 1 1 27 LYS HG2 H -5.820 6.490 -27.604 1.00 . A A . 27 LYS HG2 1 1
3 1695 1 1 27 LYS HG3 H -6.380 7.285 -26.131 1.00 . A A . 27 LYS HG3 1 1
3 1696 1 1 27 LYS HZ1 H -5.698 10.747 -26.952 1.00 . A A . 27 LYS HZ1 1 1
3 1697 1 1 27 LYS HZ2 H -5.232 9.945 -25.537 1.00 . A A . 27 LYS HZ2 1 1
3 1698 1 1 27 LYS HZ3 H -6.513 9.347 -26.465 1.00 . A A . 27 LYS HZ3 1 1
3 1699 1 1 27 LYS N N -4.207 4.315 -27.700 1.00 . A A . 27 LYS N 1 1
3 1700 1 1 27 LYS NZ N -5.584 9.812 -26.507 1.00 . A A . 27 LYS NZ 1 1
3 1701 1 1 27 LYS O O -4.349 3.353 -24.277 1.00 . A A . 27 LYS O 1 1
3 1702 1 1 28 GLY C C -4.254 0.230 -25.319 1.00 . A A . 28 GLY C 1 1
3 1703 1 1 28 GLY CA C -3.039 1.143 -25.304 1.00 . A A . 28 GLY CA 1 1
3 1704 1 1 28 GLY H H -2.924 2.507 -26.921 1.00 . A A . 28 GLY H 1 1
3 1705 1 1 28 GLY HA2 H -2.213 0.626 -25.771 1.00 . A A . 28 GLY HA2 1 1
3 1706 1 1 28 GLY HA3 H -2.777 1.358 -24.278 1.00 . A A . 28 GLY HA3 1 1
3 1707 1 1 28 GLY N N -3.263 2.395 -26.006 1.00 . A A . 28 GLY N 1 1
3 1708 1 1 28 GLY O O -4.155 -0.946 -24.966 1.00 . A A . 28 GLY O 1 1
3 1709 1 1 29 TYR C C -6.895 -0.481 -27.204 1.00 . A A . 29 TYR C 1 1
3 1710 1 1 29 TYR CA C -6.637 -0.009 -25.784 1.00 . A A . 29 TYR CA 1 1
3 1711 1 1 29 TYR CB C -7.818 0.836 -25.294 1.00 . A A . 29 TYR CB 1 1
3 1712 1 1 29 TYR CD1 C -7.377 0.459 -22.835 1.00 . A A . 29 TYR CD1 1 1
3 1713 1 1 29 TYR CD2 C -7.806 2.689 -23.562 1.00 . A A . 29 TYR CD2 1 1
3 1714 1 1 29 TYR CE1 C -7.246 0.903 -21.534 1.00 . A A . 29 TYR CE1 1 1
3 1715 1 1 29 TYR CE2 C -7.673 3.141 -22.261 1.00 . A A . 29 TYR CE2 1 1
3 1716 1 1 29 TYR CG C -7.661 1.340 -23.872 1.00 . A A . 29 TYR CG 1 1
3 1717 1 1 29 TYR CZ C -7.394 2.244 -21.253 1.00 . A A . 29 TYR CZ 1 1
3 1718 1 1 29 TYR H H -5.416 1.701 -26.021 1.00 . A A . 29 TYR H 1 1
3 1719 1 1 29 TYR HA H -6.528 -0.874 -25.141 1.00 . A A . 29 TYR HA 1 1
3 1720 1 1 29 TYR HB2 H -7.933 1.693 -25.944 1.00 . A A . 29 TYR HB2 1 1
3 1721 1 1 29 TYR HB3 H -8.720 0.240 -25.337 1.00 . A A . 29 TYR HB3 1 1
3 1722 1 1 29 TYR HD1 H -7.259 -0.592 -23.059 1.00 . A A . 29 TYR HD1 1 1
3 1723 1 1 29 TYR HD2 H -8.023 3.392 -24.354 1.00 . A A . 29 TYR HD2 1 1
3 1724 1 1 29 TYR HE1 H -7.023 0.201 -20.745 1.00 . A A . 29 TYR HE1 1 1
3 1725 1 1 29 TYR HE2 H -7.791 4.192 -22.041 1.00 . A A . 29 TYR HE2 1 1
3 1726 1 1 29 TYR HH H -6.482 2.308 -19.561 1.00 . A A . 29 TYR HH 1 1
3 1727 1 1 29 TYR N N -5.400 0.763 -25.730 1.00 . A A . 29 TYR N 1 1
3 1728 1 1 29 TYR O O -6.198 -0.072 -28.130 1.00 . A A . 29 TYR O 1 1
3 1729 1 1 29 TYR OH O -7.273 2.689 -19.957 1.00 . A A . 29 TYR OH 1 1
3 1730 1 1 30 CYS C C -9.794 -1.619 -28.881 1.00 . A A . 30 CYS C 1 1
3 1731 1 1 30 CYS CA C -8.293 -1.801 -28.701 1.00 . A A . 30 CYS CA 1 1
3 1732 1 1 30 CYS CB C -7.906 -3.271 -28.906 1.00 . A A . 30 CYS CB 1 1
3 1733 1 1 30 CYS H H -8.362 -1.688 -26.589 1.00 . A A . 30 CYS H 1 1
3 1734 1 1 30 CYS HA H -7.777 -1.195 -29.435 1.00 . A A . 30 CYS HA 1 1
3 1735 1 1 30 CYS HB2 H -8.215 -3.581 -29.895 1.00 . A A . 30 CYS HB2 1 1
3 1736 1 1 30 CYS HB3 H -6.832 -3.367 -28.828 1.00 . A A . 30 CYS HB3 1 1
3 1737 1 1 30 CYS HG H -9.256 -3.695 -26.787 1.00 . A A . 30 CYS HG 1 1
3 1738 1 1 30 CYS N N -7.889 -1.343 -27.375 1.00 . A A . 30 CYS N 1 1
3 1739 1 1 30 CYS O O -10.590 -2.213 -28.151 1.00 . A A . 30 CYS O 1 1
3 1740 1 1 30 CYS SG S -8.648 -4.419 -27.720 1.00 . A A . 30 CYS SG 1 1
3 1741 1 1 31 VAL C C -12.095 -1.700 -31.032 1.00 . A A . 31 VAL C 1 1
3 1742 1 1 31 VAL CA C -11.589 -0.577 -30.144 1.00 . A A . 31 VAL CA 1 1
3 1743 1 1 31 VAL CB C -11.831 0.771 -30.855 1.00 . A A . 31 VAL CB 1 1
3 1744 1 1 31 VAL CG1 C -13.331 1.057 -30.988 1.00 . A A . 31 VAL CG1 1 1
3 1745 1 1 31 VAL CG2 C -11.115 1.906 -30.122 1.00 . A A . 31 VAL CG2 1 1
3 1746 1 1 31 VAL H H -9.501 -0.332 -30.387 1.00 . A A . 31 VAL H 1 1
3 1747 1 1 31 VAL HA H -12.137 -0.578 -29.210 1.00 . A A . 31 VAL HA 1 1
3 1748 1 1 31 VAL HB H -11.419 0.692 -31.845 1.00 . A A . 31 VAL HB 1 1
3 1749 1 1 31 VAL HG11 H -13.476 2.021 -31.460 1.00 . A A . 31 VAL HG11 1 1
3 1750 1 1 31 VAL HG12 H -13.786 1.067 -30.009 1.00 . A A . 31 VAL HG12 1 1
3 1751 1 1 31 VAL HG13 H -13.795 0.290 -31.592 1.00 . A A . 31 VAL HG13 1 1
3 1752 1 1 31 VAL HG21 H -11.499 1.984 -29.114 1.00 . A A . 31 VAL HG21 1 1
3 1753 1 1 31 VAL HG22 H -11.282 2.838 -30.643 1.00 . A A . 31 VAL HG22 1 1
3 1754 1 1 31 VAL HG23 H -10.054 1.701 -30.086 1.00 . A A . 31 VAL HG23 1 1
3 1755 1 1 31 VAL N N -10.181 -0.798 -29.853 1.00 . A A . 31 VAL N 1 1
3 1756 1 1 31 VAL O O -11.826 -1.733 -32.232 1.00 . A A . 31 VAL O 1 1
3 1757 1 1 32 ARG C C -14.734 -3.586 -31.577 1.00 . A A . 32 ARG C 1 1
3 1758 1 1 32 ARG CA C -13.303 -3.812 -31.097 1.00 . A A . 32 ARG CA 1 1
3 1759 1 1 32 ARG CB C -13.202 -5.038 -30.169 1.00 . A A . 32 ARG CB 1 1
3 1760 1 1 32 ARG CD C -13.440 -5.948 -27.824 1.00 . A A . 32 ARG CD 1 1
3 1761 1 1 32 ARG CG C -13.861 -4.856 -28.800 1.00 . A A . 32 ARG CG 1 1
3 1762 1 1 32 ARG CZ C -11.342 -6.815 -26.820 1.00 . A A . 32 ARG CZ 1 1
3 1763 1 1 32 ARG H H -13.001 -2.498 -29.471 1.00 . A A . 32 ARG H 1 1
3 1764 1 1 32 ARG HA H -12.674 -3.982 -31.963 1.00 . A A . 32 ARG HA 1 1
3 1765 1 1 32 ARG HB2 H -13.668 -5.883 -30.659 1.00 . A A . 32 ARG HB2 1 1
3 1766 1 1 32 ARG HB3 H -12.155 -5.262 -30.014 1.00 . A A . 32 ARG HB3 1 1
3 1767 1 1 32 ARG HD2 H -13.954 -5.792 -26.885 1.00 . A A . 32 ARG HD2 1 1
3 1768 1 1 32 ARG HD3 H -13.721 -6.910 -28.231 1.00 . A A . 32 ARG HD3 1 1
3 1769 1 1 32 ARG HE H -11.476 -5.221 -28.023 1.00 . A A . 32 ARG HE 1 1
3 1770 1 1 32 ARG HG2 H -13.566 -3.898 -28.395 1.00 . A A . 32 ARG HG2 1 1
3 1771 1 1 32 ARG HG3 H -14.935 -4.883 -28.921 1.00 . A A . 32 ARG HG3 1 1
3 1772 1 1 32 ARG HH11 H -13.001 -7.861 -26.292 1.00 . A A . 32 ARG HH11 1 1
3 1773 1 1 32 ARG HH12 H -11.505 -8.440 -25.624 1.00 . A A . 32 ARG HH12 1 1
3 1774 1 1 32 ARG HH21 H -9.508 -5.997 -27.130 1.00 . A A . 32 ARG HH21 1 1
3 1775 1 1 32 ARG HH22 H -9.541 -7.394 -26.095 1.00 . A A . 32 ARG HH22 1 1
3 1776 1 1 32 ARG N N -12.801 -2.624 -30.415 1.00 . A A . 32 ARG N 1 1
3 1777 1 1 32 ARG NE N -11.991 -5.934 -27.586 1.00 . A A . 32 ARG NE 1 1
3 1778 1 1 32 ARG NH1 N -12.004 -7.781 -26.197 1.00 . A A . 32 ARG NH1 1 1
3 1779 1 1 32 ARG NH2 N -10.026 -6.727 -26.671 1.00 . A A . 32 ARG NH2 1 1
3 1780 1 1 32 ARG O O -15.650 -3.377 -30.775 1.00 . A A . 32 ARG O 1 1
3 1781 1 1 33 ARG C C -17.085 -4.574 -33.495 1.00 . A A . 33 ARG C 1 1
3 1782 1 1 33 ARG CA C -16.200 -3.328 -33.508 1.00 . A A . 33 ARG CA 1 1
3 1783 1 1 33 ARG CB C -15.994 -2.830 -34.949 1.00 . A A . 33 ARG CB 1 1
3 1784 1 1 33 ARG CD C -18.018 -1.307 -34.993 1.00 . A A . 33 ARG CD 1 1
3 1785 1 1 33 ARG CG C -17.282 -2.454 -35.682 1.00 . A A . 33 ARG CG 1 1
3 1786 1 1 33 ARG CZ C -17.591 1.053 -34.353 1.00 . A A . 33 ARG CZ 1 1
3 1787 1 1 33 ARG H H -14.148 -3.833 -33.471 1.00 . A A . 33 ARG H 1 1
3 1788 1 1 33 ARG HA H -16.683 -2.549 -32.934 1.00 . A A . 33 ARG HA 1 1
3 1789 1 1 33 ARG HB2 H -15.355 -1.958 -34.925 1.00 . A A . 33 ARG HB2 1 1
3 1790 1 1 33 ARG HB3 H -15.498 -3.607 -35.517 1.00 . A A . 33 ARG HB3 1 1
3 1791 1 1 33 ARG HD2 H -18.886 -1.050 -35.583 1.00 . A A . 33 ARG HD2 1 1
3 1792 1 1 33 ARG HD3 H -18.337 -1.636 -34.014 1.00 . A A . 33 ARG HD3 1 1
3 1793 1 1 33 ARG HE H -16.229 -0.201 -35.112 1.00 . A A . 33 ARG HE 1 1
3 1794 1 1 33 ARG HG2 H -17.037 -2.154 -36.691 1.00 . A A . 33 ARG HG2 1 1
3 1795 1 1 33 ARG HG3 H -17.932 -3.320 -35.715 1.00 . A A . 33 ARG HG3 1 1
3 1796 1 1 33 ARG HH11 H -19.538 0.504 -34.176 1.00 . A A . 33 ARG HH11 1 1
3 1797 1 1 33 ARG HH12 H -19.172 2.121 -33.668 1.00 . A A . 33 ARG HH12 1 1
3 1798 1 1 33 ARG HH21 H -15.762 1.925 -34.453 1.00 . A A . 33 ARG HH21 1 1
3 1799 1 1 33 ARG HH22 H -17.038 2.933 -33.832 1.00 . A A . 33 ARG HH22 1 1
3 1800 1 1 33 ARG N N -14.911 -3.609 -32.893 1.00 . A A . 33 ARG N 1 1
3 1801 1 1 33 ARG NE N -17.172 -0.117 -34.846 1.00 . A A . 33 ARG NE 1 1
3 1802 1 1 33 ARG NH1 N -18.870 1.239 -34.042 1.00 . A A . 33 ARG NH1 1 1
3 1803 1 1 33 ARG NH2 N -16.729 2.050 -34.200 1.00 . A A . 33 ARG NH2 1 1
3 1804 1 1 33 ARG O O -16.975 -5.433 -34.370 1.00 . A A . 33 ARG O 1 1
3 1805 1 1 34 ARG C C -20.264 -5.273 -32.881 1.00 . A A . 34 ARG C 1 1
3 1806 1 1 34 ARG CA C -18.903 -5.769 -32.404 1.00 . A A . 34 ARG CA 1 1
3 1807 1 1 34 ARG CB C -19.021 -6.314 -30.973 1.00 . A A . 34 ARG CB 1 1
3 1808 1 1 34 ARG CD C -20.268 -7.848 -29.390 1.00 . A A . 34 ARG CD 1 1
3 1809 1 1 34 ARG CG C -20.048 -7.437 -30.839 1.00 . A A . 34 ARG CG 1 1
3 1810 1 1 34 ARG CZ C -19.000 -8.827 -27.514 1.00 . A A . 34 ARG CZ 1 1
3 1811 1 1 34 ARG H H -17.893 -4.032 -31.750 1.00 . A A . 34 ARG H 1 1
3 1812 1 1 34 ARG HA H -18.571 -6.568 -33.058 1.00 . A A . 34 ARG HA 1 1
3 1813 1 1 34 ARG HB2 H -18.056 -6.693 -30.663 1.00 . A A . 34 ARG HB2 1 1
3 1814 1 1 34 ARG HB3 H -19.310 -5.505 -30.317 1.00 . A A . 34 ARG HB3 1 1
3 1815 1 1 34 ARG HD2 H -20.571 -6.979 -28.823 1.00 . A A . 34 ARG HD2 1 1
3 1816 1 1 34 ARG HD3 H -21.058 -8.587 -29.359 1.00 . A A . 34 ARG HD3 1 1
3 1817 1 1 34 ARG HE H -18.267 -8.503 -29.349 1.00 . A A . 34 ARG HE 1 1
3 1818 1 1 34 ARG HG2 H -20.989 -7.101 -31.250 1.00 . A A . 34 ARG HG2 1 1
3 1819 1 1 34 ARG HG3 H -19.699 -8.294 -31.398 1.00 . A A . 34 ARG HG3 1 1
3 1820 1 1 34 ARG HH11 H -20.920 -8.348 -27.076 1.00 . A A . 34 ARG HH11 1 1
3 1821 1 1 34 ARG HH12 H -20.009 -9.035 -25.765 1.00 . A A . 34 ARG HH12 1 1
3 1822 1 1 34 ARG HH21 H -17.066 -9.421 -27.627 1.00 . A A . 34 ARG HH21 1 1
3 1823 1 1 34 ARG HH22 H -17.832 -9.661 -26.088 1.00 . A A . 34 ARG HH22 1 1
3 1824 1 1 34 ARG N N -17.928 -4.688 -32.476 1.00 . A A . 34 ARG N 1 1
3 1825 1 1 34 ARG NE N -19.065 -8.417 -28.780 1.00 . A A . 34 ARG NE 1 1
3 1826 1 1 34 ARG NH1 N -20.063 -8.729 -26.724 1.00 . A A . 34 ARG NH1 1 1
3 1827 1 1 34 ARG NH2 N -17.876 -9.341 -27.037 1.00 . A A . 34 ARG NH2 1 1
3 1828 1 1 34 ARG O O -20.853 -4.369 -32.278 1.00 . A A . 34 ARG O 1 1
3 1829 1 1 35 ILE C C -23.149 -6.320 -33.806 1.00 . A A . 35 ILE C 1 1
3 1830 1 1 35 ILE CA C -22.064 -5.492 -34.498 1.00 . A A . 35 ILE CA 1 1
3 1831 1 1 35 ILE CB C -22.125 -5.686 -36.037 1.00 . A A . 35 ILE CB 1 1
3 1832 1 1 35 ILE CD1 C -20.864 -5.186 -38.210 1.00 . A A . 35 ILE CD1 1 1
3 1833 1 1 35 ILE CG1 C -20.922 -4.997 -36.707 1.00 . A A . 35 ILE CG1 1 1
3 1834 1 1 35 ILE CG2 C -23.440 -5.137 -36.596 1.00 . A A . 35 ILE CG2 1 1
3 1835 1 1 35 ILE H H -20.240 -6.560 -34.407 1.00 . A A . 35 ILE H 1 1
3 1836 1 1 35 ILE HA H -22.235 -4.444 -34.282 1.00 . A A . 35 ILE HA 1 1
3 1837 1 1 35 ILE HB H -22.087 -6.746 -36.248 1.00 . A A . 35 ILE HB 1 1
3 1838 1 1 35 ILE HD11 H -21.757 -4.777 -38.659 1.00 . A A . 35 ILE HD11 1 1
3 1839 1 1 35 ILE HD12 H -20.797 -6.240 -38.438 1.00 . A A . 35 ILE HD12 1 1
3 1840 1 1 35 ILE HD13 H -19.997 -4.676 -38.604 1.00 . A A . 35 ILE HD13 1 1
3 1841 1 1 35 ILE HG12 H -20.967 -3.935 -36.511 1.00 . A A . 35 ILE HG12 1 1
3 1842 1 1 35 ILE HG13 H -20.008 -5.395 -36.290 1.00 . A A . 35 ILE HG13 1 1
3 1843 1 1 35 ILE HG21 H -23.471 -5.284 -37.667 1.00 . A A . 35 ILE HG21 1 1
3 1844 1 1 35 ILE HG22 H -23.515 -4.082 -36.378 1.00 . A A . 35 ILE HG22 1 1
3 1845 1 1 35 ILE HG23 H -24.270 -5.659 -36.141 1.00 . A A . 35 ILE HG23 1 1
3 1846 1 1 35 ILE N N -20.759 -5.855 -33.963 1.00 . A A . 35 ILE N 1 1
3 1847 1 1 35 ILE O O -23.812 -7.157 -34.419 1.00 . A A . 35 ILE O 1 1
3 1848 1 1 36 ARG C C -24.304 -6.086 -30.303 1.00 . A A . 36 ARG C 1 1
3 1849 1 1 36 ARG CA C -24.266 -6.763 -31.672 1.00 . A A . 36 ARG CA 1 1
3 1850 1 1 36 ARG CB C -23.958 -8.262 -31.523 1.00 . A A . 36 ARG CB 1 1
3 1851 1 1 36 ARG CD C -26.386 -8.959 -31.339 1.00 . A A . 36 ARG CD 1 1
3 1852 1 1 36 ARG CG C -24.998 -9.021 -30.702 1.00 . A A . 36 ARG CG 1 1
3 1853 1 1 36 ARG CZ C -26.613 -9.063 -33.812 1.00 . A A . 36 ARG CZ 1 1
3 1854 1 1 36 ARG H H -22.644 -5.488 -32.065 1.00 . A A . 36 ARG H 1 1
3 1855 1 1 36 ARG HA H -25.228 -6.643 -32.154 1.00 . A A . 36 ARG HA 1 1
3 1856 1 1 36 ARG HB2 H -23.909 -8.706 -32.507 1.00 . A A . 36 ARG HB2 1 1
3 1857 1 1 36 ARG HB3 H -22.996 -8.374 -31.041 1.00 . A A . 36 ARG HB3 1 1
3 1858 1 1 36 ARG HD2 H -27.097 -9.418 -30.667 1.00 . A A . 36 ARG HD2 1 1
3 1859 1 1 36 ARG HD3 H -26.654 -7.922 -31.489 1.00 . A A . 36 ARG HD3 1 1
3 1860 1 1 36 ARG HE H -26.332 -10.639 -32.605 1.00 . A A . 36 ARG HE 1 1
3 1861 1 1 36 ARG HG2 H -24.693 -10.053 -30.628 1.00 . A A . 36 ARG HG2 1 1
3 1862 1 1 36 ARG HG3 H -25.046 -8.590 -29.711 1.00 . A A . 36 ARG HG3 1 1
3 1863 1 1 36 ARG HH11 H -26.743 -7.179 -33.064 1.00 . A A . 36 ARG HH11 1 1
3 1864 1 1 36 ARG HH12 H -26.876 -7.304 -34.789 1.00 . A A . 36 ARG HH12 1 1
3 1865 1 1 36 ARG HH21 H -26.550 -10.793 -34.865 1.00 . A A . 36 ARG HH21 1 1
3 1866 1 1 36 ARG HH22 H -26.777 -9.356 -35.811 1.00 . A A . 36 ARG HH22 1 1
3 1867 1 1 36 ARG N N -23.266 -6.107 -32.497 1.00 . A A . 36 ARG N 1 1
3 1868 1 1 36 ARG NE N -26.434 -9.659 -32.628 1.00 . A A . 36 ARG NE 1 1
3 1869 1 1 36 ARG NH1 N -26.760 -7.743 -33.891 1.00 . A A . 36 ARG NH1 1 1
3 1870 1 1 36 ARG NH2 N -26.651 -9.795 -34.916 1.00 . A A . 36 ARG NH2 1 1
3 1871 1 1 36 ARG O O -23.422 -6.377 -29.468 1.00 . A A . 36 ARG O 1 1
3 1872 1 1 36 ARG OXT O -25.194 -5.244 -30.082 1.00 . A A . 36 ARG OXT 1 1
4 1873 1 1 1 ALA C C -17.387 -2.115 -15.380 1.00 . A A . 1 ALA C 1 1
4 1874 1 1 1 ALA CA C -17.465 -2.431 -16.871 1.00 . A A . 1 ALA CA 1 1
4 1875 1 1 1 ALA CB C -16.063 -2.548 -17.466 1.00 . A A . 1 ALA CB 1 1
4 1876 1 1 1 ALA H1 H -18.271 -1.607 -18.607 1.00 . A A . 1 ALA H1 1 1
4 1877 1 1 1 ALA H2 H -17.817 -0.462 -17.448 1.00 . A A . 1 ALA H2 1 1
4 1878 1 1 1 ALA H3 H -19.223 -1.374 -17.228 1.00 . A A . 1 ALA H3 1 1
4 1879 1 1 1 ALA HA H -17.965 -3.381 -17.000 1.00 . A A . 1 ALA HA 1 1
4 1880 1 1 1 ALA HB1 H -15.520 -3.330 -16.958 1.00 . A A . 1 ALA HB1 1 1
4 1881 1 1 1 ALA HB2 H -15.542 -1.610 -17.347 1.00 . A A . 1 ALA HB2 1 1
4 1882 1 1 1 ALA HB3 H -16.138 -2.786 -18.518 1.00 . A A . 1 ALA HB3 1 1
4 1883 1 1 1 ALA N N -18.247 -1.398 -17.588 1.00 . A A . 1 ALA N 1 1
4 1884 1 1 1 ALA O O -17.766 -1.027 -14.943 1.00 . A A . 1 ALA O 1 1
4 1885 1 1 2 PHE C C -15.362 -3.480 -12.737 1.00 . A A . 2 PHE C 1 1
4 1886 1 1 2 PHE CA C -16.715 -2.915 -13.162 1.00 . A A . 2 PHE CA 1 1
4 1887 1 1 2 PHE CB C -17.854 -3.604 -12.392 1.00 . A A . 2 PHE CB 1 1
4 1888 1 1 2 PHE CD1 C -17.370 -6.044 -11.943 1.00 . A A . 2 PHE CD1 1 1
4 1889 1 1 2 PHE CD2 C -18.813 -5.495 -13.766 1.00 . A A . 2 PHE CD2 1 1
4 1890 1 1 2 PHE CE1 C -17.519 -7.390 -12.228 1.00 . A A . 2 PHE CE1 1 1
4 1891 1 1 2 PHE CE2 C -18.964 -6.840 -14.053 1.00 . A A . 2 PHE CE2 1 1
4 1892 1 1 2 PHE CG C -18.014 -5.078 -12.707 1.00 . A A . 2 PHE CG 1 1
4 1893 1 1 2 PHE CZ C -18.318 -7.788 -13.284 1.00 . A A . 2 PHE CZ 1 1
4 1894 1 1 2 PHE H H -16.676 -3.945 -15.007 1.00 . A A . 2 PHE H 1 1
4 1895 1 1 2 PHE HA H -16.732 -1.856 -12.942 1.00 . A A . 2 PHE HA 1 1
4 1896 1 1 2 PHE HB2 H -17.671 -3.509 -11.331 1.00 . A A . 2 PHE HB2 1 1
4 1897 1 1 2 PHE HB3 H -18.787 -3.110 -12.630 1.00 . A A . 2 PHE HB3 1 1
4 1898 1 1 2 PHE HD1 H -16.746 -5.736 -11.117 1.00 . A A . 2 PHE HD1 1 1
4 1899 1 1 2 PHE HD2 H -19.321 -4.757 -14.372 1.00 . A A . 2 PHE HD2 1 1
4 1900 1 1 2 PHE HE1 H -17.011 -8.129 -11.625 1.00 . A A . 2 PHE HE1 1 1
4 1901 1 1 2 PHE HE2 H -19.590 -7.150 -14.879 1.00 . A A . 2 PHE HE2 1 1
4 1902 1 1 2 PHE HZ H -18.437 -8.840 -13.507 1.00 . A A . 2 PHE HZ 1 1
4 1903 1 1 2 PHE N N -16.904 -3.084 -14.603 1.00 . A A . 2 PHE N 1 1
4 1904 1 1 2 PHE O O -15.081 -3.634 -11.548 1.00 . A A . 2 PHE O 1 1
4 1905 1 1 3 ILE C C -12.243 -3.320 -12.929 1.00 . A A . 3 ILE C 1 1
4 1906 1 1 3 ILE CA C -13.208 -4.366 -13.487 1.00 . A A . 3 ILE CA 1 1
4 1907 1 1 3 ILE CB C -12.618 -4.969 -14.790 1.00 . A A . 3 ILE CB 1 1
4 1908 1 1 3 ILE CD1 C -13.117 -6.603 -16.698 1.00 . A A . 3 ILE CD1 1 1
4 1909 1 1 3 ILE CG1 C -13.581 -6.013 -15.382 1.00 . A A . 3 ILE CG1 1 1
4 1910 1 1 3 ILE CG2 C -11.240 -5.585 -14.534 1.00 . A A . 3 ILE CG2 1 1
4 1911 1 1 3 ILE H H -14.784 -3.565 -14.643 1.00 . A A . 3 ILE H 1 1
4 1912 1 1 3 ILE HA H -13.325 -5.162 -12.764 1.00 . A A . 3 ILE HA 1 1
4 1913 1 1 3 ILE HB H -12.493 -4.166 -15.503 1.00 . A A . 3 ILE HB 1 1
4 1914 1 1 3 ILE HD11 H -13.835 -7.337 -17.030 1.00 . A A . 3 ILE HD11 1 1
4 1915 1 1 3 ILE HD12 H -12.154 -7.076 -16.565 1.00 . A A . 3 ILE HD12 1 1
4 1916 1 1 3 ILE HD13 H -13.037 -5.819 -17.436 1.00 . A A . 3 ILE HD13 1 1
4 1917 1 1 3 ILE HG12 H -13.700 -6.828 -14.682 1.00 . A A . 3 ILE HG12 1 1
4 1918 1 1 3 ILE HG13 H -14.544 -5.549 -15.550 1.00 . A A . 3 ILE HG13 1 1
4 1919 1 1 3 ILE HG21 H -11.330 -6.386 -13.816 1.00 . A A . 3 ILE HG21 1 1
4 1920 1 1 3 ILE HG22 H -10.573 -4.828 -14.147 1.00 . A A . 3 ILE HG22 1 1
4 1921 1 1 3 ILE HG23 H -10.840 -5.974 -15.461 1.00 . A A . 3 ILE HG23 1 1
4 1922 1 1 3 ILE N N -14.520 -3.773 -13.727 1.00 . A A . 3 ILE N 1 1
4 1923 1 1 3 ILE O O -12.209 -2.185 -13.410 1.00 . A A . 3 ILE O 1 1
4 1924 1 1 4 GLN C C -9.467 -2.355 -12.329 1.00 . A A . 4 GLN C 1 1
4 1925 1 1 4 GLN CA C -10.491 -2.819 -11.292 1.00 . A A . 4 GLN CA 1 1
4 1926 1 1 4 GLN CB C -9.785 -3.542 -10.131 1.00 . A A . 4 GLN CB 1 1
4 1927 1 1 4 GLN CD C -7.971 -3.487 -8.360 1.00 . A A . 4 GLN CD 1 1
4 1928 1 1 4 GLN CG C -8.663 -2.736 -9.484 1.00 . A A . 4 GLN CG 1 1
4 1929 1 1 4 GLN H H -11.582 -4.614 -11.556 1.00 . A A . 4 GLN H 1 1
4 1930 1 1 4 GLN HA H -11.013 -1.955 -10.905 1.00 . A A . 4 GLN HA 1 1
4 1931 1 1 4 GLN HB2 H -10.518 -3.772 -9.368 1.00 . A A . 4 GLN HB2 1 1
4 1932 1 1 4 GLN HB3 H -9.367 -4.467 -10.502 1.00 . A A . 4 GLN HB3 1 1
4 1933 1 1 4 GLN HE21 H -7.490 -1.773 -7.480 1.00 . A A . 4 GLN HE21 1 1
4 1934 1 1 4 GLN HE22 H -6.962 -3.209 -6.673 1.00 . A A . 4 GLN HE22 1 1
4 1935 1 1 4 GLN HG2 H -7.926 -2.500 -10.238 1.00 . A A . 4 GLN HG2 1 1
4 1936 1 1 4 GLN HG3 H -9.077 -1.818 -9.089 1.00 . A A . 4 GLN HG3 1 1
4 1937 1 1 4 GLN N N -11.478 -3.706 -11.908 1.00 . A A . 4 GLN N 1 1
4 1938 1 1 4 GLN NE2 N -7.424 -2.751 -7.407 1.00 . A A . 4 GLN NE2 1 1
4 1939 1 1 4 GLN O O -9.392 -1.167 -12.655 1.00 . A A . 4 GLN O 1 1
4 1940 1 1 4 GLN OE1 O -7.923 -4.718 -8.354 1.00 . A A . 4 GLN OE1 1 1
4 1941 1 1 5 LEU C C -7.234 -4.277 -14.565 1.00 . A A . 5 LEU C 1 1
4 1942 1 1 5 LEU CA C -7.679 -3.004 -13.854 1.00 . A A . 5 LEU CA 1 1
4 1943 1 1 5 LEU CB C -6.464 -2.315 -13.209 1.00 . A A . 5 LEU CB 1 1
4 1944 1 1 5 LEU CD1 C -5.742 -1.036 -15.265 1.00 . A A . 5 LEU CD1 1 1
4 1945 1 1 5 LEU CD2 C -4.103 -1.442 -13.402 1.00 . A A . 5 LEU CD2 1 1
4 1946 1 1 5 LEU CG C -5.300 -2.002 -14.168 1.00 . A A . 5 LEU CG 1 1
4 1947 1 1 5 LEU H H -8.807 -4.229 -12.555 1.00 . A A . 5 LEU H 1 1
4 1948 1 1 5 LEU HA H -8.118 -2.334 -14.582 1.00 . A A . 5 LEU HA 1 1
4 1949 1 1 5 LEU HB2 H -6.796 -1.386 -12.764 1.00 . A A . 5 LEU HB2 1 1
4 1950 1 1 5 LEU HB3 H -6.090 -2.956 -12.424 1.00 . A A . 5 LEU HB3 1 1
4 1951 1 1 5 LEU HD11 H -4.912 -0.843 -15.929 1.00 . A A . 5 LEU HD11 1 1
4 1952 1 1 5 LEU HD12 H -6.071 -0.108 -14.822 1.00 . A A . 5 LEU HD12 1 1
4 1953 1 1 5 LEU HD13 H -6.554 -1.475 -15.827 1.00 . A A . 5 LEU HD13 1 1
4 1954 1 1 5 LEU HD21 H -4.398 -0.546 -12.874 1.00 . A A . 5 LEU HD21 1 1
4 1955 1 1 5 LEU HD22 H -3.309 -1.206 -14.093 1.00 . A A . 5 LEU HD22 1 1
4 1956 1 1 5 LEU HD23 H -3.752 -2.179 -12.692 1.00 . A A . 5 LEU HD23 1 1
4 1957 1 1 5 LEU HG H -4.987 -2.918 -14.648 1.00 . A A . 5 LEU HG 1 1
4 1958 1 1 5 LEU N N -8.695 -3.303 -12.852 1.00 . A A . 5 LEU N 1 1
4 1959 1 1 5 LEU O O -6.754 -5.219 -13.928 1.00 . A A . 5 LEU O 1 1
4 1960 1 1 6 SER C C -5.727 -4.803 -17.535 1.00 . A A . 6 SER C 1 1
4 1961 1 1 6 SER CA C -6.896 -5.363 -16.725 1.00 . A A . 6 SER CA 1 1
4 1962 1 1 6 SER CB C -8.004 -5.890 -17.647 1.00 . A A . 6 SER CB 1 1
4 1963 1 1 6 SER H H -7.940 -3.585 -16.294 1.00 . A A . 6 SER H 1 1
4 1964 1 1 6 SER HA H -6.538 -6.167 -16.095 1.00 . A A . 6 SER HA 1 1
4 1965 1 1 6 SER HB2 H -7.580 -6.569 -18.372 1.00 . A A . 6 SER HB2 1 1
4 1966 1 1 6 SER HB3 H -8.745 -6.412 -17.058 1.00 . A A . 6 SER HB3 1 1
4 1967 1 1 6 SER HG H -8.078 -4.544 -19.070 1.00 . A A . 6 SER HG 1 1
4 1968 1 1 6 SER N N -7.426 -4.306 -15.875 1.00 . A A . 6 SER N 1 1
4 1969 1 1 6 SER O O -5.457 -3.600 -17.478 1.00 . A A . 6 SER O 1 1
4 1970 1 1 6 SER OG O -8.641 -4.826 -18.341 1.00 . A A . 6 SER OG 1 1
4 1971 1 1 7 LYS C C -4.512 -4.567 -20.397 1.00 . A A . 7 LYS C 1 1
4 1972 1 1 7 LYS CA C -3.934 -5.180 -19.121 1.00 . A A . 7 LYS CA 1 1
4 1973 1 1 7 LYS CB C -2.949 -6.310 -19.467 1.00 . A A . 7 LYS CB 1 1
4 1974 1 1 7 LYS CD C -2.447 -8.368 -20.827 1.00 . A A . 7 LYS CD 1 1
4 1975 1 1 7 LYS CE C -3.014 -9.587 -21.543 1.00 . A A . 7 LYS CE 1 1
4 1976 1 1 7 LYS CG C -3.542 -7.442 -20.300 1.00 . A A . 7 LYS CG 1 1
4 1977 1 1 7 LYS H H -5.218 -6.610 -18.229 1.00 . A A . 7 LYS H 1 1
4 1978 1 1 7 LYS HA H -3.402 -4.408 -18.580 1.00 . A A . 7 LYS HA 1 1
4 1979 1 1 7 LYS HB2 H -2.117 -5.887 -20.014 1.00 . A A . 7 LYS HB2 1 1
4 1980 1 1 7 LYS HB3 H -2.576 -6.732 -18.543 1.00 . A A . 7 LYS HB3 1 1
4 1981 1 1 7 LYS HD2 H -1.825 -7.816 -21.519 1.00 . A A . 7 LYS HD2 1 1
4 1982 1 1 7 LYS HD3 H -1.842 -8.703 -19.994 1.00 . A A . 7 LYS HD3 1 1
4 1983 1 1 7 LYS HE2 H -3.767 -9.263 -22.247 1.00 . A A . 7 LYS HE2 1 1
4 1984 1 1 7 LYS HE3 H -2.213 -10.081 -22.077 1.00 . A A . 7 LYS HE3 1 1
4 1985 1 1 7 LYS HG2 H -4.222 -8.014 -19.684 1.00 . A A . 7 LYS HG2 1 1
4 1986 1 1 7 LYS HG3 H -4.079 -7.018 -21.138 1.00 . A A . 7 LYS HG3 1 1
4 1987 1 1 7 LYS HZ1 H -4.362 -10.084 -20.025 1.00 . A A . 7 LYS HZ1 1 1
4 1988 1 1 7 LYS HZ2 H -2.900 -10.935 -19.954 1.00 . A A . 7 LYS HZ2 1 1
4 1989 1 1 7 LYS HZ3 H -4.057 -11.344 -21.114 1.00 . A A . 7 LYS HZ3 1 1
4 1990 1 1 7 LYS N N -5.015 -5.655 -18.265 1.00 . A A . 7 LYS N 1 1
4 1991 1 1 7 LYS NZ N -3.626 -10.553 -20.593 1.00 . A A . 7 LYS NZ 1 1
4 1992 1 1 7 LYS O O -5.655 -4.858 -20.763 1.00 . A A . 7 LYS O 1 1
4 1993 1 1 8 PRO C C -4.253 -4.131 -23.464 1.00 . A A . 8 PRO C 1 1
4 1994 1 1 8 PRO CA C -4.151 -3.083 -22.347 1.00 . A A . 8 PRO CA 1 1
4 1995 1 1 8 PRO CB C -3.026 -2.069 -22.645 1.00 . A A . 8 PRO CB 1 1
4 1996 1 1 8 PRO CD C -2.440 -3.168 -20.615 1.00 . A A . 8 PRO CD 1 1
4 1997 1 1 8 PRO CG C -2.327 -1.862 -21.342 1.00 . A A . 8 PRO CG 1 1
4 1998 1 1 8 PRO HA H -5.096 -2.564 -22.259 1.00 . A A . 8 PRO HA 1 1
4 1999 1 1 8 PRO HB2 H -2.355 -2.478 -23.390 1.00 . A A . 8 PRO HB2 1 1
4 2000 1 1 8 PRO HB3 H -3.455 -1.148 -23.013 1.00 . A A . 8 PRO HB3 1 1
4 2001 1 1 8 PRO HD2 H -1.641 -3.836 -20.907 1.00 . A A . 8 PRO HD2 1 1
4 2002 1 1 8 PRO HD3 H -2.432 -3.009 -19.546 1.00 . A A . 8 PRO HD3 1 1
4 2003 1 1 8 PRO HG2 H -1.290 -1.614 -21.516 1.00 . A A . 8 PRO HG2 1 1
4 2004 1 1 8 PRO HG3 H -2.813 -1.076 -20.781 1.00 . A A . 8 PRO HG3 1 1
4 2005 1 1 8 PRO N N -3.746 -3.681 -21.065 1.00 . A A . 8 PRO N 1 1
4 2006 1 1 8 PRO O O -4.452 -5.321 -23.208 1.00 . A A . 8 PRO O 1 1
4 2007 1 1 9 CYS C C -2.874 -4.702 -26.564 1.00 . A A . 9 CYS C 1 1
4 2008 1 1 9 CYS CA C -4.220 -4.567 -25.857 1.00 . A A . 9 CYS CA 1 1
4 2009 1 1 9 CYS CB C -5.250 -4.003 -26.834 1.00 . A A . 9 CYS CB 1 1
4 2010 1 1 9 CYS H H -3.898 -2.741 -24.852 1.00 . A A . 9 CYS H 1 1
4 2011 1 1 9 CYS HA H -4.544 -5.541 -25.519 1.00 . A A . 9 CYS HA 1 1
4 2012 1 1 9 CYS HB2 H -4.884 -3.067 -27.231 1.00 . A A . 9 CYS HB2 1 1
4 2013 1 1 9 CYS HB3 H -5.383 -4.703 -27.648 1.00 . A A . 9 CYS HB3 1 1
4 2014 1 1 9 CYS HG H -7.005 -4.450 -25.039 1.00 . A A . 9 CYS HG 1 1
4 2015 1 1 9 CYS N N -4.101 -3.688 -24.703 1.00 . A A . 9 CYS N 1 1
4 2016 1 1 9 CYS O O -1.859 -4.162 -26.108 1.00 . A A . 9 CYS O 1 1
4 2017 1 1 9 CYS SG S -6.879 -3.688 -26.120 1.00 . A A . 9 CYS SG 1 1
4 2018 1 1 10 ILE C C -1.381 -4.249 -29.205 1.00 . A A . 10 ILE C 1 1
4 2019 1 1 10 ILE CA C -1.689 -5.574 -28.506 1.00 . A A . 10 ILE CA 1 1
4 2020 1 1 10 ILE CB C -1.841 -6.701 -29.569 1.00 . A A . 10 ILE CB 1 1
4 2021 1 1 10 ILE CD1 C -4.358 -6.394 -30.097 1.00 . A A . 10 ILE CD1 1 1
4 2022 1 1 10 ILE CG1 C -2.931 -6.370 -30.618 1.00 . A A . 10 ILE CG1 1 1
4 2023 1 1 10 ILE CG2 C -2.135 -8.038 -28.889 1.00 . A A . 10 ILE CG2 1 1
4 2024 1 1 10 ILE H H -3.690 -5.909 -27.922 1.00 . A A . 10 ILE H 1 1
4 2025 1 1 10 ILE HA H -0.856 -5.826 -27.861 1.00 . A A . 10 ILE HA 1 1
4 2026 1 1 10 ILE HB H -0.889 -6.801 -30.078 1.00 . A A . 10 ILE HB 1 1
4 2027 1 1 10 ILE HD11 H -5.038 -6.161 -30.903 1.00 . A A . 10 ILE HD11 1 1
4 2028 1 1 10 ILE HD12 H -4.470 -5.662 -29.310 1.00 . A A . 10 ILE HD12 1 1
4 2029 1 1 10 ILE HD13 H -4.586 -7.377 -29.710 1.00 . A A . 10 ILE HD13 1 1
4 2030 1 1 10 ILE HG12 H -2.751 -5.382 -31.013 1.00 . A A . 10 ILE HG12 1 1
4 2031 1 1 10 ILE HG13 H -2.866 -7.086 -31.425 1.00 . A A . 10 ILE HG13 1 1
4 2032 1 1 10 ILE HG21 H -1.324 -8.289 -28.220 1.00 . A A . 10 ILE HG21 1 1
4 2033 1 1 10 ILE HG22 H -2.236 -8.811 -29.636 1.00 . A A . 10 ILE HG22 1 1
4 2034 1 1 10 ILE HG23 H -3.053 -7.962 -28.323 1.00 . A A . 10 ILE HG23 1 1
4 2035 1 1 10 ILE N N -2.873 -5.440 -27.668 1.00 . A A . 10 ILE N 1 1
4 2036 1 1 10 ILE O O -2.206 -3.333 -29.210 1.00 . A A . 10 ILE O 1 1
4 2037 1 1 11 SER C C -0.522 -2.692 -31.750 1.00 . A A . 11 SER C 1 1
4 2038 1 1 11 SER CA C 0.245 -2.933 -30.445 1.00 . A A . 11 SER CA 1 1
4 2039 1 1 11 SER CB C 1.752 -3.020 -30.702 1.00 . A A . 11 SER CB 1 1
4 2040 1 1 11 SER H H 0.394 -4.938 -29.794 1.00 . A A . 11 SER H 1 1
4 2041 1 1 11 SER HA H 0.052 -2.112 -29.769 1.00 . A A . 11 SER HA 1 1
4 2042 1 1 11 SER HB2 H 1.952 -3.787 -31.438 1.00 . A A . 11 SER HB2 1 1
4 2043 1 1 11 SER HB3 H 2.113 -2.069 -31.064 1.00 . A A . 11 SER HB3 1 1
4 2044 1 1 11 SER HG H 1.983 -2.956 -28.751 1.00 . A A . 11 SER HG 1 1
4 2045 1 1 11 SER N N -0.199 -4.159 -29.794 1.00 . A A . 11 SER N 1 1
4 2046 1 1 11 SER O O -1.099 -3.620 -32.330 1.00 . A A . 11 SER O 1 1
4 2047 1 1 11 SER OG O 2.446 -3.347 -29.504 1.00 . A A . 11 SER OG 1 1
4 2048 1 1 12 ASP C C -0.787 -1.821 -34.640 1.00 . A A . 12 ASP C 1 1
4 2049 1 1 12 ASP CA C -1.241 -1.038 -33.411 1.00 . A A . 12 ASP CA 1 1
4 2050 1 1 12 ASP CB C -1.079 0.471 -33.640 1.00 . A A . 12 ASP CB 1 1
4 2051 1 1 12 ASP CG C 0.361 0.901 -33.905 1.00 . A A . 12 ASP CG 1 1
4 2052 1 1 12 ASP H H 0.028 -0.775 -31.739 1.00 . A A . 12 ASP H 1 1
4 2053 1 1 12 ASP HA H -2.286 -1.252 -33.240 1.00 . A A . 12 ASP HA 1 1
4 2054 1 1 12 ASP HB2 H -1.680 0.761 -34.489 1.00 . A A . 12 ASP HB2 1 1
4 2055 1 1 12 ASP HB3 H -1.433 0.994 -32.765 1.00 . A A . 12 ASP HB3 1 1
4 2056 1 1 12 ASP N N -0.504 -1.448 -32.213 1.00 . A A . 12 ASP N 1 1
4 2057 1 1 12 ASP O O -1.606 -2.211 -35.476 1.00 . A A . 12 ASP O 1 1
4 2058 1 1 12 ASP OD1 O 1.292 0.312 -33.309 1.00 . A A . 12 ASP OD1 1 1
4 2059 1 1 12 ASP OD2 O 0.565 1.852 -34.688 1.00 . A A . 12 ASP OD2 1 1
4 2060 1 1 13 LYS C C 0.649 -4.312 -35.734 1.00 . A A . 13 LYS C 1 1
4 2061 1 1 13 LYS CA C 1.088 -2.848 -35.825 1.00 . A A . 13 LYS CA 1 1
4 2062 1 1 13 LYS CB C 2.631 -2.737 -35.820 1.00 . A A . 13 LYS CB 1 1
4 2063 1 1 13 LYS CD C 3.317 -4.401 -33.989 1.00 . A A . 13 LYS CD 1 1
4 2064 1 1 13 LYS CE C 4.171 -5.275 -34.900 1.00 . A A . 13 LYS CE 1 1
4 2065 1 1 13 LYS CG C 3.293 -2.940 -34.448 1.00 . A A . 13 LYS CG 1 1
4 2066 1 1 13 LYS H H 1.118 -1.672 -34.059 1.00 . A A . 13 LYS H 1 1
4 2067 1 1 13 LYS HA H 0.716 -2.438 -36.755 1.00 . A A . 13 LYS HA 1 1
4 2068 1 1 13 LYS HB2 H 3.035 -3.473 -36.501 1.00 . A A . 13 LYS HB2 1 1
4 2069 1 1 13 LYS HB3 H 2.902 -1.753 -36.178 1.00 . A A . 13 LYS HB3 1 1
4 2070 1 1 13 LYS HD2 H 3.720 -4.444 -32.989 1.00 . A A . 13 LYS HD2 1 1
4 2071 1 1 13 LYS HD3 H 2.306 -4.784 -33.983 1.00 . A A . 13 LYS HD3 1 1
4 2072 1 1 13 LYS HE2 H 3.766 -5.238 -35.900 1.00 . A A . 13 LYS HE2 1 1
4 2073 1 1 13 LYS HE3 H 5.181 -4.889 -34.906 1.00 . A A . 13 LYS HE3 1 1
4 2074 1 1 13 LYS HG2 H 4.312 -2.583 -34.499 1.00 . A A . 13 LYS HG2 1 1
4 2075 1 1 13 LYS HG3 H 2.752 -2.356 -33.715 1.00 . A A . 13 LYS HG3 1 1
4 2076 1 1 13 LYS HZ1 H 4.611 -6.756 -33.492 1.00 . A A . 13 LYS HZ1 1 1
4 2077 1 1 13 LYS HZ2 H 4.768 -7.266 -35.095 1.00 . A A . 13 LYS HZ2 1 1
4 2078 1 1 13 LYS HZ3 H 3.231 -7.082 -34.420 1.00 . A A . 13 LYS HZ3 1 1
4 2079 1 1 13 LYS N N 0.518 -2.056 -34.735 1.00 . A A . 13 LYS N 1 1
4 2080 1 1 13 LYS NZ N 4.198 -6.692 -34.445 1.00 . A A . 13 LYS NZ 1 1
4 2081 1 1 13 LYS O O 0.772 -5.067 -36.698 1.00 . A A . 13 LYS O 1 1
4 2082 1 1 14 GLU C C -1.710 -6.322 -34.553 1.00 . A A . 14 GLU C 1 1
4 2083 1 1 14 GLU CA C -0.220 -6.087 -34.301 1.00 . A A . 14 GLU CA 1 1
4 2084 1 1 14 GLU CB C 0.137 -6.438 -32.849 1.00 . A A . 14 GLU CB 1 1
4 2085 1 1 14 GLU CD C 1.345 -8.626 -33.267 1.00 . A A . 14 GLU CD 1 1
4 2086 1 1 14 GLU CG C 0.187 -7.934 -32.562 1.00 . A A . 14 GLU CG 1 1
4 2087 1 1 14 GLU H H -0.026 -4.029 -33.877 1.00 . A A . 14 GLU H 1 1
4 2088 1 1 14 GLU HA H 0.353 -6.718 -34.967 1.00 . A A . 14 GLU HA 1 1
4 2089 1 1 14 GLU HB2 H 1.106 -6.019 -32.618 1.00 . A A . 14 GLU HB2 1 1
4 2090 1 1 14 GLU HB3 H -0.599 -5.993 -32.191 1.00 . A A . 14 GLU HB3 1 1
4 2091 1 1 14 GLU HG2 H 0.296 -8.082 -31.496 1.00 . A A . 14 GLU HG2 1 1
4 2092 1 1 14 GLU HG3 H -0.739 -8.382 -32.891 1.00 . A A . 14 GLU HG3 1 1
4 2093 1 1 14 GLU N N 0.133 -4.699 -34.569 1.00 . A A . 14 GLU N 1 1
4 2094 1 1 14 GLU O O -2.103 -7.372 -35.063 1.00 . A A . 14 GLU O 1 1
4 2095 1 1 14 GLU OE1 O 1.099 -9.405 -34.207 1.00 . A A . 14 GLU OE1 1 1
4 2096 1 1 14 GLU OE2 O 2.512 -8.389 -32.881 1.00 . A A . 14 GLU OE2 1 1
4 2097 1 1 15 CYS C C -4.356 -5.294 -35.863 1.00 . A A . 15 CYS C 1 1
4 2098 1 1 15 CYS CA C -3.983 -5.448 -34.386 1.00 . A A . 15 CYS CA 1 1
4 2099 1 1 15 CYS CB C -4.731 -4.423 -33.519 1.00 . A A . 15 CYS CB 1 1
4 2100 1 1 15 CYS H H -2.169 -4.537 -33.760 1.00 . A A . 15 CYS H 1 1
4 2101 1 1 15 CYS HA H -4.276 -6.440 -34.070 1.00 . A A . 15 CYS HA 1 1
4 2102 1 1 15 CYS HB2 H -5.757 -4.365 -33.852 1.00 . A A . 15 CYS HB2 1 1
4 2103 1 1 15 CYS HB3 H -4.715 -4.754 -32.489 1.00 . A A . 15 CYS HB3 1 1
4 2104 1 1 15 CYS HG H -3.533 -2.540 -34.768 1.00 . A A . 15 CYS HG 1 1
4 2105 1 1 15 CYS N N -2.537 -5.342 -34.187 1.00 . A A . 15 CYS N 1 1
4 2106 1 1 15 CYS O O -5.434 -5.720 -36.289 1.00 . A A . 15 CYS O 1 1
4 2107 1 1 15 CYS SG S -4.052 -2.741 -33.564 1.00 . A A . 15 CYS SG 1 1
4 2108 1 1 16 SER C C -3.059 -5.770 -38.804 1.00 . A A . 16 SER C 1 1
4 2109 1 1 16 SER CA C -3.662 -4.565 -38.076 1.00 . A A . 16 SER CA 1 1
4 2110 1 1 16 SER CB C -3.051 -3.249 -38.575 1.00 . A A . 16 SER CB 1 1
4 2111 1 1 16 SER H H -2.633 -4.353 -36.244 1.00 . A A . 16 SER H 1 1
4 2112 1 1 16 SER HA H -4.729 -4.547 -38.262 1.00 . A A . 16 SER HA 1 1
4 2113 1 1 16 SER HB2 H -3.026 -3.250 -39.653 1.00 . A A . 16 SER HB2 1 1
4 2114 1 1 16 SER HB3 H -3.657 -2.423 -38.230 1.00 . A A . 16 SER HB3 1 1
4 2115 1 1 16 SER HG H -1.740 -2.434 -37.371 1.00 . A A . 16 SER HG 1 1
4 2116 1 1 16 SER N N -3.460 -4.699 -36.642 1.00 . A A . 16 SER N 1 1
4 2117 1 1 16 SER O O -1.871 -5.785 -39.128 1.00 . A A . 16 SER O 1 1
4 2118 1 1 16 SER OG O -1.729 -3.075 -38.090 1.00 . A A . 16 SER OG 1 1
4 2119 1 1 17 ILE C C -3.732 -8.044 -41.138 1.00 . A A . 17 ILE C 1 1
4 2120 1 1 17 ILE CA C -3.420 -8.039 -39.640 1.00 . A A . 17 ILE CA 1 1
4 2121 1 1 17 ILE CB C -4.071 -9.280 -38.969 1.00 . A A . 17 ILE CB 1 1
4 2122 1 1 17 ILE CD1 C -4.517 -10.384 -36.698 1.00 . A A . 17 ILE CD1 1 1
4 2123 1 1 17 ILE CG1 C -3.830 -9.258 -37.448 1.00 . A A . 17 ILE CG1 1 1
4 2124 1 1 17 ILE CG2 C -3.529 -10.573 -39.585 1.00 . A A . 17 ILE CG2 1 1
4 2125 1 1 17 ILE H H -4.812 -6.725 -38.730 1.00 . A A . 17 ILE H 1 1
4 2126 1 1 17 ILE HA H -2.349 -8.108 -39.507 1.00 . A A . 17 ILE HA 1 1
4 2127 1 1 17 ILE HB H -5.136 -9.242 -39.156 1.00 . A A . 17 ILE HB 1 1
4 2128 1 1 17 ILE HD11 H -5.584 -10.309 -36.834 1.00 . A A . 17 ILE HD11 1 1
4 2129 1 1 17 ILE HD12 H -4.283 -10.311 -35.646 1.00 . A A . 17 ILE HD12 1 1
4 2130 1 1 17 ILE HD13 H -4.172 -11.335 -37.076 1.00 . A A . 17 ILE HD13 1 1
4 2131 1 1 17 ILE HG12 H -2.770 -9.332 -37.251 1.00 . A A . 17 ILE HG12 1 1
4 2132 1 1 17 ILE HG13 H -4.199 -8.323 -37.046 1.00 . A A . 17 ILE HG13 1 1
4 2133 1 1 17 ILE HG21 H -2.457 -10.618 -39.447 1.00 . A A . 17 ILE HG21 1 1
4 2134 1 1 17 ILE HG22 H -3.755 -10.594 -40.641 1.00 . A A . 17 ILE HG22 1 1
4 2135 1 1 17 ILE HG23 H -3.990 -11.423 -39.103 1.00 . A A . 17 ILE HG23 1 1
4 2136 1 1 17 ILE N N -3.877 -6.798 -39.013 1.00 . A A . 17 ILE N 1 1
4 2137 1 1 17 ILE O O -2.846 -7.833 -41.969 1.00 . A A . 17 ILE O 1 1
4 2138 1 1 18 VAL C C -5.850 -7.000 -43.404 1.00 . A A . 18 VAL C 1 1
4 2139 1 1 18 VAL CA C -5.421 -8.362 -42.873 1.00 . A A . 18 VAL CA 1 1
4 2140 1 1 18 VAL CB C -6.572 -9.381 -43.059 1.00 . A A . 18 VAL CB 1 1
4 2141 1 1 18 VAL CG1 C -6.139 -10.770 -42.594 1.00 . A A . 18 VAL CG1 1 1
4 2142 1 1 18 VAL CG2 C -7.836 -8.926 -42.331 1.00 . A A . 18 VAL CG2 1 1
4 2143 1 1 18 VAL H H -5.670 -8.367 -40.773 1.00 . A A . 18 VAL H 1 1
4 2144 1 1 18 VAL HA H -4.572 -8.708 -43.451 1.00 . A A . 18 VAL HA 1 1
4 2145 1 1 18 VAL HB H -6.797 -9.442 -44.117 1.00 . A A . 18 VAL HB 1 1
4 2146 1 1 18 VAL HG11 H -5.845 -10.728 -41.555 1.00 . A A . 18 VAL HG11 1 1
4 2147 1 1 18 VAL HG12 H -5.302 -11.107 -43.190 1.00 . A A . 18 VAL HG12 1 1
4 2148 1 1 18 VAL HG13 H -6.960 -11.462 -42.706 1.00 . A A . 18 VAL HG13 1 1
4 2149 1 1 18 VAL HG21 H -8.158 -7.973 -42.726 1.00 . A A . 18 VAL HG21 1 1
4 2150 1 1 18 VAL HG22 H -7.630 -8.825 -41.275 1.00 . A A . 18 VAL HG22 1 1
4 2151 1 1 18 VAL HG23 H -8.620 -9.656 -42.475 1.00 . A A . 18 VAL HG23 1 1
4 2152 1 1 18 VAL N N -5.001 -8.269 -41.477 1.00 . A A . 18 VAL N 1 1
4 2153 1 1 18 VAL O O -6.419 -6.186 -42.673 1.00 . A A . 18 VAL O 1 1
4 2154 1 1 19 LYS C C -7.352 -5.445 -45.741 1.00 . A A . 19 LYS C 1 1
4 2155 1 1 19 LYS CA C -5.887 -5.499 -45.322 1.00 . A A . 19 LYS CA 1 1
4 2156 1 1 19 LYS CB C -4.970 -5.291 -46.532 1.00 . A A . 19 LYS CB 1 1
4 2157 1 1 19 LYS CD C -2.587 -5.311 -47.407 1.00 . A A . 19 LYS CD 1 1
4 2158 1 1 19 LYS CE C -2.802 -6.577 -48.233 1.00 . A A . 19 LYS CE 1 1
4 2159 1 1 19 LYS CG C -3.485 -5.279 -46.171 1.00 . A A . 19 LYS CG 1 1
4 2160 1 1 19 LYS H H -5.168 -7.483 -45.214 1.00 . A A . 19 LYS H 1 1
4 2161 1 1 19 LYS HA H -5.707 -4.712 -44.603 1.00 . A A . 19 LYS HA 1 1
4 2162 1 1 19 LYS HB2 H -5.144 -6.090 -47.241 1.00 . A A . 19 LYS HB2 1 1
4 2163 1 1 19 LYS HB3 H -5.215 -4.348 -46.998 1.00 . A A . 19 LYS HB3 1 1
4 2164 1 1 19 LYS HD2 H -2.804 -4.451 -48.024 1.00 . A A . 19 LYS HD2 1 1
4 2165 1 1 19 LYS HD3 H -1.552 -5.273 -47.088 1.00 . A A . 19 LYS HD3 1 1
4 2166 1 1 19 LYS HE2 H -3.830 -6.607 -48.564 1.00 . A A . 19 LYS HE2 1 1
4 2167 1 1 19 LYS HE3 H -2.150 -6.545 -49.095 1.00 . A A . 19 LYS HE3 1 1
4 2168 1 1 19 LYS HG2 H -3.270 -4.382 -45.609 1.00 . A A . 19 LYS HG2 1 1
4 2169 1 1 19 LYS HG3 H -3.268 -6.145 -45.558 1.00 . A A . 19 LYS HG3 1 1
4 2170 1 1 19 LYS HZ1 H -3.144 -7.881 -46.631 1.00 . A A . 19 LYS HZ1 1 1
4 2171 1 1 19 LYS HZ2 H -1.526 -7.805 -47.120 1.00 . A A . 19 LYS HZ2 1 1
4 2172 1 1 19 LYS HZ3 H -2.651 -8.652 -48.056 1.00 . A A . 19 LYS HZ3 1 1
4 2173 1 1 19 LYS N N -5.581 -6.770 -44.681 1.00 . A A . 19 LYS N 1 1
4 2174 1 1 19 LYS NZ N -2.511 -7.813 -47.454 1.00 . A A . 19 LYS NZ 1 1
4 2175 1 1 19 LYS O O -7.733 -5.932 -46.811 1.00 . A A . 19 LYS O 1 1
4 2176 1 1 20 ASN C C -10.168 -3.828 -43.997 1.00 . A A . 20 ASN C 1 1
4 2177 1 1 20 ASN CA C -9.586 -4.693 -45.107 1.00 . A A . 20 ASN CA 1 1
4 2178 1 1 20 ASN CB C -10.313 -6.046 -45.183 1.00 . A A . 20 ASN CB 1 1
4 2179 1 1 20 ASN CG C -11.806 -5.896 -45.409 1.00 . A A . 20 ASN CG 1 1
4 2180 1 1 20 ASN H H -7.786 -4.568 -44.011 1.00 . A A . 20 ASN H 1 1
4 2181 1 1 20 ASN HA H -9.696 -4.175 -46.049 1.00 . A A . 20 ASN HA 1 1
4 2182 1 1 20 ASN HB2 H -9.900 -6.625 -45.996 1.00 . A A . 20 ASN HB2 1 1
4 2183 1 1 20 ASN HB3 H -10.160 -6.580 -44.255 1.00 . A A . 20 ASN HB3 1 1
4 2184 1 1 20 ASN HD21 H -11.527 -5.773 -47.372 1.00 . A A . 20 ASN HD21 1 1
4 2185 1 1 20 ASN HD22 H -13.166 -5.652 -46.835 1.00 . A A . 20 ASN HD22 1 1
4 2186 1 1 20 ASN N N -8.164 -4.878 -44.863 1.00 . A A . 20 ASN N 1 1
4 2187 1 1 20 ASN ND2 N -12.205 -5.765 -46.663 1.00 . A A . 20 ASN ND2 1 1
4 2188 1 1 20 ASN O O -10.377 -2.628 -44.177 1.00 . A A . 20 ASN O 1 1
4 2189 1 1 20 ASN OD1 O -12.593 -5.888 -44.462 1.00 . A A . 20 ASN OD1 1 1
4 2190 1 1 21 TYR C C -10.370 -4.523 -40.424 1.00 . A A . 21 TYR C 1 1
4 2191 1 1 21 TYR CA C -10.823 -3.743 -41.638 1.00 . A A . 21 TYR CA 1 1
4 2192 1 1 21 TYR CB C -12.340 -3.567 -41.564 1.00 . A A . 21 TYR CB 1 1
4 2193 1 1 21 TYR CD1 C -13.647 -3.137 -43.698 1.00 . A A . 21 TYR CD1 1 1
4 2194 1 1 21 TYR CD2 C -12.743 -1.259 -42.533 1.00 . A A . 21 TYR CD2 1 1
4 2195 1 1 21 TYR CE1 C -14.166 -2.293 -44.663 1.00 . A A . 21 TYR CE1 1 1
4 2196 1 1 21 TYR CE2 C -13.263 -0.410 -43.493 1.00 . A A . 21 TYR CE2 1 1
4 2197 1 1 21 TYR CG C -12.924 -2.637 -42.617 1.00 . A A . 21 TYR CG 1 1
4 2198 1 1 21 TYR CZ C -13.973 -0.931 -44.556 1.00 . A A . 21 TYR CZ 1 1
4 2199 1 1 21 TYR H H -10.246 -5.413 -42.792 1.00 . A A . 21 TYR H 1 1
4 2200 1 1 21 TYR HA H -10.348 -2.770 -41.627 1.00 . A A . 21 TYR HA 1 1
4 2201 1 1 21 TYR HB2 H -12.804 -4.534 -41.671 1.00 . A A . 21 TYR HB2 1 1
4 2202 1 1 21 TYR HB3 H -12.583 -3.165 -40.589 1.00 . A A . 21 TYR HB3 1 1
4 2203 1 1 21 TYR HD1 H -13.797 -4.203 -43.780 1.00 . A A . 21 TYR HD1 1 1
4 2204 1 1 21 TYR HD2 H -12.186 -0.852 -41.701 1.00 . A A . 21 TYR HD2 1 1
4 2205 1 1 21 TYR HE1 H -14.725 -2.702 -45.493 1.00 . A A . 21 TYR HE1 1 1
4 2206 1 1 21 TYR HE2 H -13.112 0.656 -43.410 1.00 . A A . 21 TYR HE2 1 1
4 2207 1 1 21 TYR HH H -13.807 0.542 -45.797 1.00 . A A . 21 TYR HH 1 1
4 2208 1 1 21 TYR N N -10.390 -4.445 -42.843 1.00 . A A . 21 TYR N 1 1
4 2209 1 1 21 TYR O O -10.481 -5.753 -40.390 1.00 . A A . 21 TYR O 1 1
4 2210 1 1 21 TYR OH O -14.491 -0.085 -45.519 1.00 . A A . 21 TYR OH 1 1
4 2211 1 1 22 ARG C C -9.358 -3.438 -37.086 1.00 . A A . 22 ARG C 1 1
4 2212 1 1 22 ARG CA C -9.283 -4.404 -38.259 1.00 . A A . 22 ARG CA 1 1
4 2213 1 1 22 ARG CB C -7.834 -4.794 -38.568 1.00 . A A . 22 ARG CB 1 1
4 2214 1 1 22 ARG CD C -8.210 -7.285 -38.355 1.00 . A A . 22 ARG CD 1 1
4 2215 1 1 22 ARG CG C -7.688 -6.159 -39.241 1.00 . A A . 22 ARG CG 1 1
4 2216 1 1 22 ARG CZ C -8.249 -9.756 -38.597 1.00 . A A . 22 ARG CZ 1 1
4 2217 1 1 22 ARG H H -9.935 -2.827 -39.489 1.00 . A A . 22 ARG H 1 1
4 2218 1 1 22 ARG HA H -9.846 -5.293 -38.014 1.00 . A A . 22 ARG HA 1 1
4 2219 1 1 22 ARG HB2 H -7.424 -4.046 -39.232 1.00 . A A . 22 ARG HB2 1 1
4 2220 1 1 22 ARG HB3 H -7.269 -4.800 -37.651 1.00 . A A . 22 ARG HB3 1 1
4 2221 1 1 22 ARG HD2 H -7.496 -7.459 -37.561 1.00 . A A . 22 ARG HD2 1 1
4 2222 1 1 22 ARG HD3 H -9.156 -6.982 -37.926 1.00 . A A . 22 ARG HD3 1 1
4 2223 1 1 22 ARG HE H -8.709 -8.446 -40.038 1.00 . A A . 22 ARG HE 1 1
4 2224 1 1 22 ARG HG2 H -8.248 -6.156 -40.166 1.00 . A A . 22 ARG HG2 1 1
4 2225 1 1 22 ARG HG3 H -6.641 -6.335 -39.454 1.00 . A A . 22 ARG HG3 1 1
4 2226 1 1 22 ARG HH11 H -7.654 -9.111 -36.770 1.00 . A A . 22 ARG HH11 1 1
4 2227 1 1 22 ARG HH12 H -7.736 -10.831 -36.959 1.00 . A A . 22 ARG HH12 1 1
4 2228 1 1 22 ARG HH21 H -8.826 -10.718 -40.293 1.00 . A A . 22 ARG HH21 1 1
4 2229 1 1 22 ARG HH22 H -8.386 -11.748 -38.965 1.00 . A A . 22 ARG HH22 1 1
4 2230 1 1 22 ARG N N -9.884 -3.804 -39.434 1.00 . A A . 22 ARG N 1 1
4 2231 1 1 22 ARG NE N -8.408 -8.532 -39.106 1.00 . A A . 22 ARG NE 1 1
4 2232 1 1 22 ARG NH1 N -7.844 -9.913 -37.345 1.00 . A A . 22 ARG NH1 1 1
4 2233 1 1 22 ARG NH2 N -8.506 -10.825 -39.343 1.00 . A A . 22 ARG NH2 1 1
4 2234 1 1 22 ARG O O -9.653 -2.255 -37.271 1.00 . A A . 22 ARG O 1 1
4 2235 1 1 23 ALA C C -8.136 -2.033 -34.697 1.00 . A A . 23 ALA C 1 1
4 2236 1 1 23 ALA CA C -9.184 -3.142 -34.675 1.00 . A A . 23 ALA CA 1 1
4 2237 1 1 23 ALA CB C -8.993 -4.025 -33.444 1.00 . A A . 23 ALA CB 1 1
4 2238 1 1 23 ALA H H -8.829 -4.885 -35.816 1.00 . A A . 23 ALA H 1 1
4 2239 1 1 23 ALA HA H -10.173 -2.703 -34.629 1.00 . A A . 23 ALA HA 1 1
4 2240 1 1 23 ALA HB1 H -8.015 -4.485 -33.478 1.00 . A A . 23 ALA HB1 1 1
4 2241 1 1 23 ALA HB2 H -9.751 -4.794 -33.431 1.00 . A A . 23 ALA HB2 1 1
4 2242 1 1 23 ALA HB3 H -9.077 -3.423 -32.549 1.00 . A A . 23 ALA HB3 1 1
4 2243 1 1 23 ALA N N -9.097 -3.947 -35.886 1.00 . A A . 23 ALA N 1 1
4 2244 1 1 23 ALA O O -6.965 -2.278 -34.998 1.00 . A A . 23 ALA O 1 1
4 2245 1 1 24 ARG C C -7.146 0.606 -33.012 1.00 . A A . 24 ARG C 1 1
4 2246 1 1 24 ARG CA C -7.682 0.345 -34.412 1.00 . A A . 24 ARG CA 1 1
4 2247 1 1 24 ARG CB C -8.424 1.580 -34.950 1.00 . A A . 24 ARG CB 1 1
4 2248 1 1 24 ARG CD C -7.733 1.122 -37.338 1.00 . A A . 24 ARG CD 1 1
4 2249 1 1 24 ARG CG C -8.893 1.437 -36.398 1.00 . A A . 24 ARG CG 1 1
4 2250 1 1 24 ARG CZ C -7.470 0.464 -39.711 1.00 . A A . 24 ARG CZ 1 1
4 2251 1 1 24 ARG H H -9.504 -0.695 -34.117 1.00 . A A . 24 ARG H 1 1
4 2252 1 1 24 ARG HA H -6.850 0.121 -35.068 1.00 . A A . 24 ARG HA 1 1
4 2253 1 1 24 ARG HB2 H -9.292 1.762 -34.330 1.00 . A A . 24 ARG HB2 1 1
4 2254 1 1 24 ARG HB3 H -7.766 2.436 -34.891 1.00 . A A . 24 ARG HB3 1 1
4 2255 1 1 24 ARG HD2 H -6.969 1.876 -37.209 1.00 . A A . 24 ARG HD2 1 1
4 2256 1 1 24 ARG HD3 H -7.327 0.155 -37.074 1.00 . A A . 24 ARG HD3 1 1
4 2257 1 1 24 ARG HE H -8.956 1.604 -38.985 1.00 . A A . 24 ARG HE 1 1
4 2258 1 1 24 ARG HG2 H -9.617 0.636 -36.454 1.00 . A A . 24 ARG HG2 1 1
4 2259 1 1 24 ARG HG3 H -9.356 2.362 -36.710 1.00 . A A . 24 ARG HG3 1 1
4 2260 1 1 24 ARG HH11 H -6.073 -0.340 -38.472 1.00 . A A . 24 ARG HH11 1 1
4 2261 1 1 24 ARG HH12 H -5.882 -0.715 -40.157 1.00 . A A . 24 ARG HH12 1 1
4 2262 1 1 24 ARG HH21 H -8.721 1.050 -41.199 1.00 . A A . 24 ARG HH21 1 1
4 2263 1 1 24 ARG HH22 H -7.376 0.066 -41.696 1.00 . A A . 24 ARG HH22 1 1
4 2264 1 1 24 ARG N N -8.565 -0.814 -34.390 1.00 . A A . 24 ARG N 1 1
4 2265 1 1 24 ARG NE N -8.143 1.099 -38.745 1.00 . A A . 24 ARG NE 1 1
4 2266 1 1 24 ARG NH1 N -6.391 -0.256 -39.423 1.00 . A A . 24 ARG NH1 1 1
4 2267 1 1 24 ARG NH2 N -7.891 0.530 -40.968 1.00 . A A . 24 ARG NH2 1 1
4 2268 1 1 24 ARG O O -7.912 0.881 -32.091 1.00 . A A . 24 ARG O 1 1
4 2269 1 1 25 CYS C C -4.527 1.973 -31.374 1.00 . A A . 25 CYS C 1 1
4 2270 1 1 25 CYS CA C -5.202 0.611 -31.549 1.00 . A A . 25 CYS CA 1 1
4 2271 1 1 25 CYS CB C -4.193 -0.525 -31.370 1.00 . A A . 25 CYS CB 1 1
4 2272 1 1 25 CYS H H -5.270 0.351 -33.645 1.00 . A A . 25 CYS H 1 1
4 2273 1 1 25 CYS HA H -5.973 0.512 -30.798 1.00 . A A . 25 CYS HA 1 1
4 2274 1 1 25 CYS HB2 H -3.401 -0.416 -32.095 1.00 . A A . 25 CYS HB2 1 1
4 2275 1 1 25 CYS HB3 H -3.775 -0.478 -30.376 1.00 . A A . 25 CYS HB3 1 1
4 2276 1 1 25 CYS HG H -5.746 -2.107 -32.619 1.00 . A A . 25 CYS HG 1 1
4 2277 1 1 25 CYS N N -5.833 0.500 -32.857 1.00 . A A . 25 CYS N 1 1
4 2278 1 1 25 CYS O O -3.965 2.535 -32.323 1.00 . A A . 25 CYS O 1 1
4 2279 1 1 25 CYS SG S -4.917 -2.165 -31.586 1.00 . A A . 25 CYS SG 1 1
4 2280 1 1 26 ARG C C -3.661 3.807 -28.317 1.00 . A A . 26 ARG C 1 1
4 2281 1 1 26 ARG CA C -4.063 3.793 -29.798 1.00 . A A . 26 ARG CA 1 1
4 2282 1 1 26 ARG CB C -5.118 4.874 -30.080 1.00 . A A . 26 ARG CB 1 1
4 2283 1 1 26 ARG CD C -7.534 5.608 -29.835 1.00 . A A . 26 ARG CD 1 1
4 2284 1 1 26 ARG CG C -6.463 4.615 -29.396 1.00 . A A . 26 ARG CG 1 1
4 2285 1 1 26 ARG CZ C -10.004 5.756 -29.681 1.00 . A A . 26 ARG CZ 1 1
4 2286 1 1 26 ARG H H -5.022 1.957 -29.450 1.00 . A A . 26 ARG H 1 1
4 2287 1 1 26 ARG HA H -3.188 3.979 -30.406 1.00 . A A . 26 ARG HA 1 1
4 2288 1 1 26 ARG HB2 H -4.741 5.828 -29.741 1.00 . A A . 26 ARG HB2 1 1
4 2289 1 1 26 ARG HB3 H -5.285 4.926 -31.149 1.00 . A A . 26 ARG HB3 1 1
4 2290 1 1 26 ARG HD2 H -7.222 6.604 -29.557 1.00 . A A . 26 ARG HD2 1 1
4 2291 1 1 26 ARG HD3 H -7.640 5.552 -30.910 1.00 . A A . 26 ARG HD3 1 1
4 2292 1 1 26 ARG HE H -8.824 4.774 -28.400 1.00 . A A . 26 ARG HE 1 1
4 2293 1 1 26 ARG HG2 H -6.793 3.616 -29.644 1.00 . A A . 26 ARG HG2 1 1
4 2294 1 1 26 ARG HG3 H -6.330 4.693 -28.326 1.00 . A A . 26 ARG HG3 1 1
4 2295 1 1 26 ARG HH11 H -9.216 6.749 -31.266 1.00 . A A . 26 ARG HH11 1 1
4 2296 1 1 26 ARG HH12 H -10.943 6.835 -31.120 1.00 . A A . 26 ARG HH12 1 1
4 2297 1 1 26 ARG HH21 H -11.077 4.859 -28.218 1.00 . A A . 26 ARG HH21 1 1
4 2298 1 1 26 ARG HH22 H -12.013 5.746 -29.384 1.00 . A A . 26 ARG HH22 1 1
4 2299 1 1 26 ARG N N -4.596 2.486 -30.151 1.00 . A A . 26 ARG N 1 1
4 2300 1 1 26 ARG NE N -8.830 5.324 -29.214 1.00 . A A . 26 ARG NE 1 1
4 2301 1 1 26 ARG NH1 N -10.060 6.506 -30.777 1.00 . A A . 26 ARG NH1 1 1
4 2302 1 1 26 ARG NH2 N -11.121 5.430 -29.044 1.00 . A A . 26 ARG NH2 1 1
4 2303 1 1 26 ARG O O -4.453 3.432 -27.450 1.00 . A A . 26 ARG O 1 1
4 2304 1 1 27 LYS C C -1.965 2.900 -25.990 1.00 . A A . 27 LYS C 1 1
4 2305 1 1 27 LYS CA C -1.879 4.272 -26.674 1.00 . A A . 27 LYS CA 1 1
4 2306 1 1 27 LYS CB C -2.613 5.333 -25.819 1.00 . A A . 27 LYS CB 1 1
4 2307 1 1 27 LYS CD C -2.916 7.123 -27.599 1.00 . A A . 27 LYS CD 1 1
4 2308 1 1 27 LYS CE C -2.931 8.624 -27.865 1.00 . A A . 27 LYS CE 1 1
4 2309 1 1 27 LYS CG C -2.357 6.791 -26.219 1.00 . A A . 27 LYS CG 1 1
4 2310 1 1 27 LYS H H -1.847 4.502 -28.787 1.00 . A A . 27 LYS H 1 1
4 2311 1 1 27 LYS HA H -0.836 4.545 -26.748 1.00 . A A . 27 LYS HA 1 1
4 2312 1 1 27 LYS HB2 H -3.677 5.152 -25.888 1.00 . A A . 27 LYS HB2 1 1
4 2313 1 1 27 LYS HB3 H -2.312 5.212 -24.787 1.00 . A A . 27 LYS HB3 1 1
4 2314 1 1 27 LYS HD2 H -2.306 6.643 -28.349 1.00 . A A . 27 LYS HD2 1 1
4 2315 1 1 27 LYS HD3 H -3.928 6.749 -27.667 1.00 . A A . 27 LYS HD3 1 1
4 2316 1 1 27 LYS HE2 H -1.936 9.018 -27.711 1.00 . A A . 27 LYS HE2 1 1
4 2317 1 1 27 LYS HE3 H -3.230 8.793 -28.889 1.00 . A A . 27 LYS HE3 1 1
4 2318 1 1 27 LYS HG2 H -2.826 7.438 -25.490 1.00 . A A . 27 LYS HG2 1 1
4 2319 1 1 27 LYS HG3 H -1.290 6.968 -26.220 1.00 . A A . 27 LYS HG3 1 1
4 2320 1 1 27 LYS HZ1 H -4.832 8.939 -27.070 1.00 . A A . 27 LYS HZ1 1 1
4 2321 1 1 27 LYS HZ2 H -3.910 10.346 -27.198 1.00 . A A . 27 LYS HZ2 1 1
4 2322 1 1 27 LYS HZ3 H -3.583 9.231 -25.971 1.00 . A A . 27 LYS HZ3 1 1
4 2323 1 1 27 LYS N N -2.422 4.222 -28.043 1.00 . A A . 27 LYS N 1 1
4 2324 1 1 27 LYS NZ N -3.877 9.333 -26.963 1.00 . A A . 27 LYS NZ 1 1
4 2325 1 1 27 LYS O O -2.098 2.806 -24.764 1.00 . A A . 27 LYS O 1 1
4 2326 1 1 28 GLY C C -3.300 -0.056 -26.107 1.00 . A A . 28 GLY C 1 1
4 2327 1 1 28 GLY CA C -1.886 0.487 -26.245 1.00 . A A . 28 GLY CA 1 1
4 2328 1 1 28 GLY H H -1.698 1.972 -27.742 1.00 . A A . 28 GLY H 1 1
4 2329 1 1 28 GLY HA2 H -1.329 -0.165 -26.905 1.00 . A A . 28 GLY HA2 1 1
4 2330 1 1 28 GLY HA3 H -1.414 0.477 -25.273 1.00 . A A . 28 GLY HA3 1 1
4 2331 1 1 28 GLY N N -1.838 1.839 -26.781 1.00 . A A . 28 GLY N 1 1
4 2332 1 1 28 GLY O O -3.486 -1.244 -25.854 1.00 . A A . 28 GLY O 1 1
4 2333 1 1 29 TYR C C -6.205 0.004 -27.567 1.00 . A A . 29 TYR C 1 1
4 2334 1 1 29 TYR CA C -5.702 0.394 -26.179 1.00 . A A . 29 TYR CA 1 1
4 2335 1 1 29 TYR CB C -6.572 1.530 -25.619 1.00 . A A . 29 TYR CB 1 1
4 2336 1 1 29 TYR CD1 C -5.435 3.370 -24.304 1.00 . A A . 29 TYR CD1 1 1
4 2337 1 1 29 TYR CD2 C -6.192 1.444 -23.113 1.00 . A A . 29 TYR CD2 1 1
4 2338 1 1 29 TYR CE1 C -4.963 3.918 -23.126 1.00 . A A . 29 TYR CE1 1 1
4 2339 1 1 29 TYR CE2 C -5.721 1.987 -21.932 1.00 . A A . 29 TYR CE2 1 1
4 2340 1 1 29 TYR CG C -6.056 2.125 -24.320 1.00 . A A . 29 TYR CG 1 1
4 2341 1 1 29 TYR CZ C -5.109 3.225 -21.943 1.00 . A A . 29 TYR CZ 1 1
4 2342 1 1 29 TYR H H -4.093 1.747 -26.446 1.00 . A A . 29 TYR H 1 1
4 2343 1 1 29 TYR HA H -5.768 -0.463 -25.521 1.00 . A A . 29 TYR HA 1 1
4 2344 1 1 29 TYR HB2 H -6.625 2.325 -26.348 1.00 . A A . 29 TYR HB2 1 1
4 2345 1 1 29 TYR HB3 H -7.570 1.152 -25.438 1.00 . A A . 29 TYR HB3 1 1
4 2346 1 1 29 TYR HD1 H -5.320 3.915 -25.233 1.00 . A A . 29 TYR HD1 1 1
4 2347 1 1 29 TYR HD2 H -6.672 0.474 -23.106 1.00 . A A . 29 TYR HD2 1 1
4 2348 1 1 29 TYR HE1 H -4.484 4.886 -23.138 1.00 . A A . 29 TYR HE1 1 1
4 2349 1 1 29 TYR HE2 H -5.835 1.443 -21.004 1.00 . A A . 29 TYR HE2 1 1
4 2350 1 1 29 TYR HH H -4.142 3.108 -20.281 1.00 . A A . 29 TYR HH 1 1
4 2351 1 1 29 TYR N N -4.300 0.807 -26.261 1.00 . A A . 29 TYR N 1 1
4 2352 1 1 29 TYR O O -5.872 0.661 -28.547 1.00 . A A . 29 TYR O 1 1
4 2353 1 1 29 TYR OH O -4.643 3.773 -20.768 1.00 . A A . 29 TYR OH 1 1
4 2354 1 1 30 CYS C C -9.015 -1.146 -29.077 1.00 . A A . 30 CYS C 1 1
4 2355 1 1 30 CYS CA C -7.535 -1.490 -28.948 1.00 . A A . 30 CYS CA 1 1
4 2356 1 1 30 CYS CB C -7.328 -3.000 -29.131 1.00 . A A . 30 CYS CB 1 1
4 2357 1 1 30 CYS H H -7.238 -1.548 -26.848 1.00 . A A . 30 CYS H 1 1
4 2358 1 1 30 CYS HA H -6.991 -0.970 -29.724 1.00 . A A . 30 CYS HA 1 1
4 2359 1 1 30 CYS HB2 H -7.696 -3.290 -30.103 1.00 . A A . 30 CYS HB2 1 1
4 2360 1 1 30 CYS HB3 H -6.270 -3.220 -29.076 1.00 . A A . 30 CYS HB3 1 1
4 2361 1 1 30 CYS HG H -8.755 -3.218 -27.036 1.00 . A A . 30 CYS HG 1 1
4 2362 1 1 30 CYS N N -7.007 -1.050 -27.658 1.00 . A A . 30 CYS N 1 1
4 2363 1 1 30 CYS O O -9.806 -1.388 -28.161 1.00 . A A . 30 CYS O 1 1
4 2364 1 1 30 CYS SG S -8.168 -4.028 -27.905 1.00 . A A . 30 CYS SG 1 1
4 2365 1 1 31 VAL C C -11.262 -1.265 -31.561 1.00 . A A . 31 VAL C 1 1
4 2366 1 1 31 VAL CA C -10.765 -0.256 -30.533 1.00 . A A . 31 VAL CA 1 1
4 2367 1 1 31 VAL CB C -10.946 1.174 -31.093 1.00 . A A . 31 VAL CB 1 1
4 2368 1 1 31 VAL CG1 C -12.428 1.503 -31.288 1.00 . A A . 31 VAL CG1 1 1
4 2369 1 1 31 VAL CG2 C -10.273 2.202 -30.183 1.00 . A A . 31 VAL CG2 1 1
4 2370 1 1 31 VAL H H -8.678 -0.287 -30.849 1.00 . A A . 31 VAL H 1 1
4 2371 1 1 31 VAL HA H -11.354 -0.348 -29.627 1.00 . A A . 31 VAL HA 1 1
4 2372 1 1 31 VAL HB H -10.466 1.214 -32.061 1.00 . A A . 31 VAL HB 1 1
4 2373 1 1 31 VAL HG11 H -12.528 2.492 -31.712 1.00 . A A . 31 VAL HG11 1 1
4 2374 1 1 31 VAL HG12 H -12.935 1.468 -30.335 1.00 . A A . 31 VAL HG12 1 1
4 2375 1 1 31 VAL HG13 H -12.873 0.780 -31.957 1.00 . A A . 31 VAL HG13 1 1
4 2376 1 1 31 VAL HG21 H -10.416 3.194 -30.588 1.00 . A A . 31 VAL HG21 1 1
4 2377 1 1 31 VAL HG22 H -9.216 1.990 -30.121 1.00 . A A . 31 VAL HG22 1 1
4 2378 1 1 31 VAL HG23 H -10.708 2.153 -29.194 1.00 . A A . 31 VAL HG23 1 1
4 2379 1 1 31 VAL N N -9.374 -0.547 -30.209 1.00 . A A . 31 VAL N 1 1
4 2380 1 1 31 VAL O O -10.837 -1.251 -32.723 1.00 . A A . 31 VAL O 1 1
4 2381 1 1 32 ARG C C -14.211 -3.273 -31.800 1.00 . A A . 32 ARG C 1 1
4 2382 1 1 32 ARG CA C -12.691 -3.205 -31.957 1.00 . A A . 32 ARG CA 1 1
4 2383 1 1 32 ARG CB C -12.046 -4.555 -31.592 1.00 . A A . 32 ARG CB 1 1
4 2384 1 1 32 ARG CD C -11.491 -6.261 -29.797 1.00 . A A . 32 ARG CD 1 1
4 2385 1 1 32 ARG CG C -12.203 -4.950 -30.123 1.00 . A A . 32 ARG CG 1 1
4 2386 1 1 32 ARG CZ C -9.169 -7.114 -29.590 1.00 . A A . 32 ARG CZ 1 1
4 2387 1 1 32 ARG H H -12.447 -2.076 -30.190 1.00 . A A . 32 ARG H 1 1
4 2388 1 1 32 ARG HA H -12.457 -2.970 -32.986 1.00 . A A . 32 ARG HA 1 1
4 2389 1 1 32 ARG HB2 H -12.495 -5.328 -32.198 1.00 . A A . 32 ARG HB2 1 1
4 2390 1 1 32 ARG HB3 H -10.990 -4.505 -31.819 1.00 . A A . 32 ARG HB3 1 1
4 2391 1 1 32 ARG HD2 H -11.714 -6.530 -28.774 1.00 . A A . 32 ARG HD2 1 1
4 2392 1 1 32 ARG HD3 H -11.864 -7.033 -30.457 1.00 . A A . 32 ARG HD3 1 1
4 2393 1 1 32 ARG HE H -9.689 -5.343 -30.371 1.00 . A A . 32 ARG HE 1 1
4 2394 1 1 32 ARG HG2 H -11.788 -4.168 -29.504 1.00 . A A . 32 ARG HG2 1 1
4 2395 1 1 32 ARG HG3 H -13.257 -5.059 -29.902 1.00 . A A . 32 ARG HG3 1 1
4 2396 1 1 32 ARG HH11 H -10.570 -8.347 -28.787 1.00 . A A . 32 ARG HH11 1 1
4 2397 1 1 32 ARG HH12 H -8.933 -8.920 -28.708 1.00 . A A . 32 ARG HH12 1 1
4 2398 1 1 32 ARG HH21 H -7.526 -6.133 -30.253 1.00 . A A . 32 ARG HH21 1 1
4 2399 1 1 32 ARG HH22 H -7.227 -7.688 -29.545 1.00 . A A . 32 ARG HH22 1 1
4 2400 1 1 32 ARG N N -12.147 -2.145 -31.117 1.00 . A A . 32 ARG N 1 1
4 2401 1 1 32 ARG NE N -10.035 -6.160 -29.956 1.00 . A A . 32 ARG NE 1 1
4 2402 1 1 32 ARG NH1 N -9.592 -8.215 -28.982 1.00 . A A . 32 ARG NH1 1 1
4 2403 1 1 32 ARG NH2 N -7.870 -6.961 -29.812 1.00 . A A . 32 ARG NH2 1 1
4 2404 1 1 32 ARG O O -14.722 -3.486 -30.698 1.00 . A A . 32 ARG O 1 1
4 2405 1 1 33 ARG C C -16.857 -4.224 -33.858 1.00 . A A . 33 ARG C 1 1
4 2406 1 1 33 ARG CA C -16.391 -3.134 -32.896 1.00 . A A . 33 ARG CA 1 1
4 2407 1 1 33 ARG CB C -17.017 -1.786 -33.292 1.00 . A A . 33 ARG CB 1 1
4 2408 1 1 33 ARG CD C -17.307 0.671 -32.795 1.00 . A A . 33 ARG CD 1 1
4 2409 1 1 33 ARG CG C -16.527 -0.600 -32.468 1.00 . A A . 33 ARG CG 1 1
4 2410 1 1 33 ARG CZ C -17.469 2.121 -34.806 1.00 . A A . 33 ARG CZ 1 1
4 2411 1 1 33 ARG H H -14.469 -2.854 -33.738 1.00 . A A . 33 ARG H 1 1
4 2412 1 1 33 ARG HA H -16.712 -3.391 -31.895 1.00 . A A . 33 ARG HA 1 1
4 2413 1 1 33 ARG HB2 H -16.791 -1.588 -34.332 1.00 . A A . 33 ARG HB2 1 1
4 2414 1 1 33 ARG HB3 H -18.089 -1.856 -33.178 1.00 . A A . 33 ARG HB3 1 1
4 2415 1 1 33 ARG HD2 H -18.304 0.579 -32.389 1.00 . A A . 33 ARG HD2 1 1
4 2416 1 1 33 ARG HD3 H -16.809 1.511 -32.331 1.00 . A A . 33 ARG HD3 1 1
4 2417 1 1 33 ARG HE H -17.464 0.123 -34.828 1.00 . A A . 33 ARG HE 1 1
4 2418 1 1 33 ARG HG2 H -16.654 -0.827 -31.418 1.00 . A A . 33 ARG HG2 1 1
4 2419 1 1 33 ARG HG3 H -15.479 -0.435 -32.677 1.00 . A A . 33 ARG HG3 1 1
4 2420 1 1 33 ARG HH11 H -17.209 3.142 -33.079 1.00 . A A . 33 ARG HH11 1 1
4 2421 1 1 33 ARG HH12 H -17.386 4.122 -34.496 1.00 . A A . 33 ARG HH12 1 1
4 2422 1 1 33 ARG HH21 H -17.717 1.413 -36.695 1.00 . A A . 33 ARG HH21 1 1
4 2423 1 1 33 ARG HH22 H -17.704 3.144 -36.541 1.00 . A A . 33 ARG HH22 1 1
4 2424 1 1 33 ARG N N -14.930 -3.060 -32.900 1.00 . A A . 33 ARG N 1 1
4 2425 1 1 33 ARG NE N -17.406 0.913 -34.244 1.00 . A A . 33 ARG NE 1 1
4 2426 1 1 33 ARG NH1 N -17.346 3.214 -34.066 1.00 . A A . 33 ARG NH1 1 1
4 2427 1 1 33 ARG NH2 N -17.638 2.235 -36.119 1.00 . A A . 33 ARG NH2 1 1
4 2428 1 1 33 ARG O O -16.944 -4.003 -35.068 1.00 . A A . 33 ARG O 1 1
4 2429 1 1 34 ARG C C -19.135 -6.450 -34.212 1.00 . A A . 34 ARG C 1 1
4 2430 1 1 34 ARG CA C -17.612 -6.519 -34.121 1.00 . A A . 34 ARG CA 1 1
4 2431 1 1 34 ARG CB C -17.167 -7.865 -33.526 1.00 . A A . 34 ARG CB 1 1
4 2432 1 1 34 ARG CD C -17.159 -9.072 -35.754 1.00 . A A . 34 ARG CD 1 1
4 2433 1 1 34 ARG CG C -17.661 -9.079 -34.311 1.00 . A A . 34 ARG CG 1 1
4 2434 1 1 34 ARG CZ C -14.982 -8.830 -36.909 1.00 . A A . 34 ARG CZ 1 1
4 2435 1 1 34 ARG H H -16.968 -5.539 -32.360 1.00 . A A . 34 ARG H 1 1
4 2436 1 1 34 ARG HA H -17.199 -6.425 -35.116 1.00 . A A . 34 ARG HA 1 1
4 2437 1 1 34 ARG HB2 H -16.086 -7.895 -33.503 1.00 . A A . 34 ARG HB2 1 1
4 2438 1 1 34 ARG HB3 H -17.540 -7.943 -32.513 1.00 . A A . 34 ARG HB3 1 1
4 2439 1 1 34 ARG HD2 H -17.594 -9.911 -36.276 1.00 . A A . 34 ARG HD2 1 1
4 2440 1 1 34 ARG HD3 H -17.477 -8.153 -36.227 1.00 . A A . 34 ARG HD3 1 1
4 2441 1 1 34 ARG HE H -15.231 -9.531 -35.052 1.00 . A A . 34 ARG HE 1 1
4 2442 1 1 34 ARG HG2 H -17.309 -9.977 -33.823 1.00 . A A . 34 ARG HG2 1 1
4 2443 1 1 34 ARG HG3 H -18.743 -9.075 -34.315 1.00 . A A . 34 ARG HG3 1 1
4 2444 1 1 34 ARG HH11 H -16.560 -8.156 -37.988 1.00 . A A . 34 ARG HH11 1 1
4 2445 1 1 34 ARG HH12 H -15.024 -8.048 -38.781 1.00 . A A . 34 ARG HH12 1 1
4 2446 1 1 34 ARG HH21 H -13.214 -9.390 -36.091 1.00 . A A . 34 ARG HH21 1 1
4 2447 1 1 34 ARG HH22 H -13.126 -8.770 -37.714 1.00 . A A . 34 ARG HH22 1 1
4 2448 1 1 34 ARG N N -17.114 -5.408 -33.321 1.00 . A A . 34 ARG N 1 1
4 2449 1 1 34 ARG NE N -15.700 -9.170 -35.836 1.00 . A A . 34 ARG NE 1 1
4 2450 1 1 34 ARG NH1 N -15.571 -8.302 -37.977 1.00 . A A . 34 ARG NH1 1 1
4 2451 1 1 34 ARG NH2 N -13.669 -9.005 -36.904 1.00 . A A . 34 ARG NH2 1 1
4 2452 1 1 34 ARG O O -19.840 -6.768 -33.251 1.00 . A A . 34 ARG O 1 1
4 2453 1 1 35 ILE C C -21.368 -6.674 -36.913 1.00 . A A . 35 ILE C 1 1
4 2454 1 1 35 ILE CA C -21.052 -5.926 -35.611 1.00 . A A . 35 ILE CA 1 1
4 2455 1 1 35 ILE CB C -21.528 -4.451 -35.671 1.00 . A A . 35 ILE CB 1 1
4 2456 1 1 35 ILE CD1 C -23.547 -2.982 -36.228 1.00 . A A . 35 ILE CD1 1 1
4 2457 1 1 35 ILE CG1 C -22.970 -4.382 -36.169 1.00 . A A . 35 ILE CG1 1 1
4 2458 1 1 35 ILE CG2 C -20.598 -3.609 -36.548 1.00 . A A . 35 ILE CG2 1 1
4 2459 1 1 35 ILE H H -19.031 -5.681 -36.053 1.00 . A A . 35 ILE H 1 1
4 2460 1 1 35 ILE HA H -21.567 -6.417 -34.794 1.00 . A A . 35 ILE HA 1 1
4 2461 1 1 35 ILE HB H -21.487 -4.049 -34.666 1.00 . A A . 35 ILE HB 1 1
4 2462 1 1 35 ILE HD11 H -22.962 -2.379 -36.908 1.00 . A A . 35 ILE HD11 1 1
4 2463 1 1 35 ILE HD12 H -23.523 -2.540 -35.242 1.00 . A A . 35 ILE HD12 1 1
4 2464 1 1 35 ILE HD13 H -24.568 -3.030 -36.577 1.00 . A A . 35 ILE HD13 1 1
4 2465 1 1 35 ILE HG12 H -23.003 -4.796 -37.164 1.00 . A A . 35 ILE HG12 1 1
4 2466 1 1 35 ILE HG13 H -23.593 -4.974 -35.518 1.00 . A A . 35 ILE HG13 1 1
4 2467 1 1 35 ILE HG21 H -19.597 -3.638 -36.145 1.00 . A A . 35 ILE HG21 1 1
4 2468 1 1 35 ILE HG22 H -20.946 -2.586 -36.569 1.00 . A A . 35 ILE HG22 1 1
4 2469 1 1 35 ILE HG23 H -20.592 -4.006 -37.552 1.00 . A A . 35 ILE HG23 1 1
4 2470 1 1 35 ILE N N -19.635 -5.994 -35.355 1.00 . A A . 35 ILE N 1 1
4 2471 1 1 35 ILE O O -21.475 -6.086 -37.994 1.00 . A A . 35 ILE O 1 1
4 2472 1 1 36 ARG C C -22.552 -10.068 -37.464 1.00 . A A . 36 ARG C 1 1
4 2473 1 1 36 ARG CA C -21.711 -8.882 -37.934 1.00 . A A . 36 ARG CA 1 1
4 2474 1 1 36 ARG CB C -20.396 -9.391 -38.556 1.00 . A A . 36 ARG CB 1 1
4 2475 1 1 36 ARG CD C -20.189 -7.703 -40.441 1.00 . A A . 36 ARG CD 1 1
4 2476 1 1 36 ARG CG C -19.531 -8.308 -39.202 1.00 . A A . 36 ARG CG 1 1
4 2477 1 1 36 ARG CZ C -18.937 -6.765 -42.365 1.00 . A A . 36 ARG CZ 1 1
4 2478 1 1 36 ARG H H -21.326 -8.399 -35.914 1.00 . A A . 36 ARG H 1 1
4 2479 1 1 36 ARG HA H -22.264 -8.325 -38.678 1.00 . A A . 36 ARG HA 1 1
4 2480 1 1 36 ARG HB2 H -19.811 -9.870 -37.782 1.00 . A A . 36 ARG HB2 1 1
4 2481 1 1 36 ARG HB3 H -20.634 -10.127 -39.312 1.00 . A A . 36 ARG HB3 1 1
4 2482 1 1 36 ARG HD2 H -20.402 -8.496 -41.145 1.00 . A A . 36 ARG HD2 1 1
4 2483 1 1 36 ARG HD3 H -21.114 -7.225 -40.150 1.00 . A A . 36 ARG HD3 1 1
4 2484 1 1 36 ARG HE H -18.999 -5.969 -40.527 1.00 . A A . 36 ARG HE 1 1
4 2485 1 1 36 ARG HG2 H -19.358 -7.522 -38.480 1.00 . A A . 36 ARG HG2 1 1
4 2486 1 1 36 ARG HG3 H -18.583 -8.744 -39.488 1.00 . A A . 36 ARG HG3 1 1
4 2487 1 1 36 ARG HH11 H -20.037 -8.414 -42.813 1.00 . A A . 36 ARG HH11 1 1
4 2488 1 1 36 ARG HH12 H -19.098 -7.768 -44.122 1.00 . A A . 36 ARG HH12 1 1
4 2489 1 1 36 ARG HH21 H -17.761 -5.115 -42.261 1.00 . A A . 36 ARG HH21 1 1
4 2490 1 1 36 ARG HH22 H -17.817 -5.898 -43.810 1.00 . A A . 36 ARG HH22 1 1
4 2491 1 1 36 ARG N N -21.445 -7.997 -36.799 1.00 . A A . 36 ARG N 1 1
4 2492 1 1 36 ARG NE N -19.322 -6.711 -41.086 1.00 . A A . 36 ARG NE 1 1
4 2493 1 1 36 ARG NH1 N -19.395 -7.725 -43.163 1.00 . A A . 36 ARG NH1 1 1
4 2494 1 1 36 ARG NH2 N -18.107 -5.852 -42.849 1.00 . A A . 36 ARG NH2 1 1
4 2495 1 1 36 ARG O O -23.769 -10.081 -37.726 1.00 . A A . 36 ARG O 1 1
4 2496 1 1 36 ARG OXT O -21.994 -10.964 -36.794 1.00 . A A . 36 ARG OXT 1 1
5 2497 1 1 1 ALA C C -14.524 -4.846 -6.239 1.00 . A A . 1 ALA C 1 1
5 2498 1 1 1 ALA CA C -13.831 -5.258 -4.946 1.00 . A A . 1 ALA CA 1 1
5 2499 1 1 1 ALA CB C -14.133 -6.716 -4.627 1.00 . A A . 1 ALA CB 1 1
5 2500 1 1 1 ALA H1 H -15.285 -4.427 -3.719 1.00 . A A . 1 ALA H1 1 1
5 2501 1 1 1 ALA H2 H -13.973 -3.406 -4.016 1.00 . A A . 1 ALA H2 1 1
5 2502 1 1 1 ALA H3 H -13.810 -4.705 -2.942 1.00 . A A . 1 ALA H3 1 1
5 2503 1 1 1 ALA HA H -12.762 -5.154 -5.072 1.00 . A A . 1 ALA HA 1 1
5 2504 1 1 1 ALA HB1 H -15.197 -6.841 -4.484 1.00 . A A . 1 ALA HB1 1 1
5 2505 1 1 1 ALA HB2 H -13.612 -7.004 -3.725 1.00 . A A . 1 ALA HB2 1 1
5 2506 1 1 1 ALA HB3 H -13.805 -7.339 -5.445 1.00 . A A . 1 ALA HB3 1 1
5 2507 1 1 1 ALA N N -14.252 -4.389 -3.829 1.00 . A A . 1 ALA N 1 1
5 2508 1 1 1 ALA O O -15.715 -4.527 -6.242 1.00 . A A . 1 ALA O 1 1
5 2509 1 1 2 PHE C C -14.005 -5.702 -9.592 1.00 . A A . 2 PHE C 1 1
5 2510 1 1 2 PHE CA C -14.300 -4.545 -8.650 1.00 . A A . 2 PHE CA 1 1
5 2511 1 1 2 PHE CB C -13.700 -3.224 -9.176 1.00 . A A . 2 PHE CB 1 1
5 2512 1 1 2 PHE CD1 C -11.509 -2.813 -7.994 1.00 . A A . 2 PHE CD1 1 1
5 2513 1 1 2 PHE CD2 C -11.444 -3.451 -10.296 1.00 . A A . 2 PHE CD2 1 1
5 2514 1 1 2 PHE CE1 C -10.128 -2.754 -7.970 1.00 . A A . 2 PHE CE1 1 1
5 2515 1 1 2 PHE CE2 C -10.063 -3.391 -10.274 1.00 . A A . 2 PHE CE2 1 1
5 2516 1 1 2 PHE CG C -12.187 -3.165 -9.156 1.00 . A A . 2 PHE CG 1 1
5 2517 1 1 2 PHE CZ C -9.404 -3.043 -9.109 1.00 . A A . 2 PHE CZ 1 1
5 2518 1 1 2 PHE H H -12.831 -5.133 -7.257 1.00 . A A . 2 PHE H 1 1
5 2519 1 1 2 PHE HA H -15.374 -4.434 -8.561 1.00 . A A . 2 PHE HA 1 1
5 2520 1 1 2 PHE HB2 H -14.025 -3.076 -10.195 1.00 . A A . 2 PHE HB2 1 1
5 2521 1 1 2 PHE HB3 H -14.073 -2.410 -8.571 1.00 . A A . 2 PHE HB3 1 1
5 2522 1 1 2 PHE HD1 H -12.072 -2.589 -7.098 1.00 . A A . 2 PHE HD1 1 1
5 2523 1 1 2 PHE HD2 H -11.956 -3.723 -11.208 1.00 . A A . 2 PHE HD2 1 1
5 2524 1 1 2 PHE HE1 H -9.614 -2.476 -7.059 1.00 . A A . 2 PHE HE1 1 1
5 2525 1 1 2 PHE HE2 H -9.498 -3.619 -11.165 1.00 . A A . 2 PHE HE2 1 1
5 2526 1 1 2 PHE HZ H -8.325 -2.996 -9.093 1.00 . A A . 2 PHE HZ 1 1
5 2527 1 1 2 PHE N N -13.773 -4.867 -7.333 1.00 . A A . 2 PHE N 1 1
5 2528 1 1 2 PHE O O -12.845 -6.057 -9.808 1.00 . A A . 2 PHE O 1 1
5 2529 1 1 3 ILE C C -14.709 -7.164 -12.422 1.00 . A A . 3 ILE C 1 1
5 2530 1 1 3 ILE CA C -14.905 -7.506 -10.949 1.00 . A A . 3 ILE CA 1 1
5 2531 1 1 3 ILE CB C -16.126 -8.447 -10.776 1.00 . A A . 3 ILE CB 1 1
5 2532 1 1 3 ILE CD1 C -18.650 -8.641 -11.161 1.00 . A A . 3 ILE CD1 1 1
5 2533 1 1 3 ILE CG1 C -17.424 -7.754 -11.231 1.00 . A A . 3 ILE CG1 1 1
5 2534 1 1 3 ILE CG2 C -16.243 -8.904 -9.320 1.00 . A A . 3 ILE CG2 1 1
5 2535 1 1 3 ILE H H -15.950 -5.930 -10.009 1.00 . A A . 3 ILE H 1 1
5 2536 1 1 3 ILE HA H -14.023 -8.021 -10.601 1.00 . A A . 3 ILE HA 1 1
5 2537 1 1 3 ILE HB H -15.960 -9.320 -11.387 1.00 . A A . 3 ILE HB 1 1
5 2538 1 1 3 ILE HD11 H -19.516 -8.079 -11.478 1.00 . A A . 3 ILE HD11 1 1
5 2539 1 1 3 ILE HD12 H -18.797 -8.983 -10.145 1.00 . A A . 3 ILE HD12 1 1
5 2540 1 1 3 ILE HD13 H -18.517 -9.491 -11.812 1.00 . A A . 3 ILE HD13 1 1
5 2541 1 1 3 ILE HG12 H -17.604 -6.893 -10.604 1.00 . A A . 3 ILE HG12 1 1
5 2542 1 1 3 ILE HG13 H -17.311 -7.428 -12.255 1.00 . A A . 3 ILE HG13 1 1
5 2543 1 1 3 ILE HG21 H -17.098 -9.557 -9.214 1.00 . A A . 3 ILE HG21 1 1
5 2544 1 1 3 ILE HG22 H -16.369 -8.042 -8.680 1.00 . A A . 3 ILE HG22 1 1
5 2545 1 1 3 ILE HG23 H -15.347 -9.435 -9.033 1.00 . A A . 3 ILE HG23 1 1
5 2546 1 1 3 ILE N N -15.053 -6.305 -10.141 1.00 . A A . 3 ILE N 1 1
5 2547 1 1 3 ILE O O -15.135 -7.902 -13.317 1.00 . A A . 3 ILE O 1 1
5 2548 1 1 4 GLN C C -12.245 -5.608 -14.290 1.00 . A A . 4 GLN C 1 1
5 2549 1 1 4 GLN CA C -13.749 -5.609 -14.025 1.00 . A A . 4 GLN CA 1 1
5 2550 1 1 4 GLN CB C -14.355 -4.218 -14.278 1.00 . A A . 4 GLN CB 1 1
5 2551 1 1 4 GLN CD C -14.895 -2.418 -15.999 1.00 . A A . 4 GLN CD 1 1
5 2552 1 1 4 GLN CG C -14.226 -3.753 -15.730 1.00 . A A . 4 GLN CG 1 1
5 2553 1 1 4 GLN H H -13.659 -5.557 -11.912 1.00 . A A . 4 GLN H 1 1
5 2554 1 1 4 GLN HA H -14.211 -6.314 -14.706 1.00 . A A . 4 GLN HA 1 1
5 2555 1 1 4 GLN HB2 H -15.406 -4.247 -14.020 1.00 . A A . 4 GLN HB2 1 1
5 2556 1 1 4 GLN HB3 H -13.858 -3.497 -13.644 1.00 . A A . 4 GLN HB3 1 1
5 2557 1 1 4 GLN HE21 H -15.247 -2.953 -17.878 1.00 . A A . 4 GLN HE21 1 1
5 2558 1 1 4 GLN HE22 H -15.802 -1.376 -17.429 1.00 . A A . 4 GLN HE22 1 1
5 2559 1 1 4 GLN HG2 H -13.178 -3.662 -15.974 1.00 . A A . 4 GLN HG2 1 1
5 2560 1 1 4 GLN HG3 H -14.675 -4.500 -16.372 1.00 . A A . 4 GLN HG3 1 1
5 2561 1 1 4 GLN N N -14.018 -6.063 -12.666 1.00 . A A . 4 GLN N 1 1
5 2562 1 1 4 GLN NE2 N -15.360 -2.229 -17.223 1.00 . A A . 4 GLN NE2 1 1
5 2563 1 1 4 GLN O O -11.614 -4.556 -14.442 1.00 . A A . 4 GLN O 1 1
5 2564 1 1 4 GLN OE1 O -14.994 -1.564 -15.116 1.00 . A A . 4 GLN OE1 1 1
5 2565 1 1 5 LEU C C -10.156 -6.905 -16.187 1.00 . A A . 5 LEU C 1 1
5 2566 1 1 5 LEU CA C -10.269 -6.966 -14.668 1.00 . A A . 5 LEU CA 1 1
5 2567 1 1 5 LEU CB C -9.718 -8.296 -14.129 1.00 . A A . 5 LEU CB 1 1
5 2568 1 1 5 LEU CD1 C -9.258 -9.840 -12.190 1.00 . A A . 5 LEU CD1 1 1
5 2569 1 1 5 LEU CD2 C -9.055 -7.351 -11.887 1.00 . A A . 5 LEU CD2 1 1
5 2570 1 1 5 LEU CG C -9.802 -8.475 -12.604 1.00 . A A . 5 LEU CG 1 1
5 2571 1 1 5 LEU H H -12.196 -7.590 -14.064 1.00 . A A . 5 LEU H 1 1
5 2572 1 1 5 LEU HA H -9.706 -6.146 -14.240 1.00 . A A . 5 LEU HA 1 1
5 2573 1 1 5 LEU HB2 H -10.268 -9.103 -14.595 1.00 . A A . 5 LEU HB2 1 1
5 2574 1 1 5 LEU HB3 H -8.681 -8.377 -14.420 1.00 . A A . 5 LEU HB3 1 1
5 2575 1 1 5 LEU HD11 H -9.318 -9.944 -11.116 1.00 . A A . 5 LEU HD11 1 1
5 2576 1 1 5 LEU HD12 H -8.227 -9.929 -12.502 1.00 . A A . 5 LEU HD12 1 1
5 2577 1 1 5 LEU HD13 H -9.844 -10.618 -12.659 1.00 . A A . 5 LEU HD13 1 1
5 2578 1 1 5 LEU HD21 H -9.496 -6.400 -12.149 1.00 . A A . 5 LEU HD21 1 1
5 2579 1 1 5 LEU HD22 H -8.017 -7.360 -12.184 1.00 . A A . 5 LEU HD22 1 1
5 2580 1 1 5 LEU HD23 H -9.125 -7.495 -10.818 1.00 . A A . 5 LEU HD23 1 1
5 2581 1 1 5 LEU HG H -10.841 -8.429 -12.302 1.00 . A A . 5 LEU HG 1 1
5 2582 1 1 5 LEU N N -11.666 -6.801 -14.302 1.00 . A A . 5 LEU N 1 1
5 2583 1 1 5 LEU O O -10.053 -7.935 -16.861 1.00 . A A . 5 LEU O 1 1
5 2584 1 1 6 SER C C -8.846 -5.662 -18.730 1.00 . A A . 6 SER C 1 1
5 2585 1 1 6 SER CA C -10.244 -5.481 -18.156 1.00 . A A . 6 SER CA 1 1
5 2586 1 1 6 SER CB C -10.786 -4.086 -18.490 1.00 . A A . 6 SER CB 1 1
5 2587 1 1 6 SER H H -10.310 -4.917 -16.122 1.00 . A A . 6 SER H 1 1
5 2588 1 1 6 SER HA H -10.900 -6.221 -18.597 1.00 . A A . 6 SER HA 1 1
5 2589 1 1 6 SER HB2 H -11.783 -3.995 -18.097 1.00 . A A . 6 SER HB2 1 1
5 2590 1 1 6 SER HB3 H -10.153 -3.335 -18.039 1.00 . A A . 6 SER HB3 1 1
5 2591 1 1 6 SER HG H -11.614 -3.330 -20.101 1.00 . A A . 6 SER HG 1 1
5 2592 1 1 6 SER N N -10.244 -5.694 -16.719 1.00 . A A . 6 SER N 1 1
5 2593 1 1 6 SER O O -7.851 -5.237 -18.134 1.00 . A A . 6 SER O 1 1
5 2594 1 1 6 SER OG O -10.838 -3.864 -19.892 1.00 . A A . 6 SER OG 1 1
5 2595 1 1 7 LYS C C -7.671 -6.106 -22.046 1.00 . A A . 7 LYS C 1 1
5 2596 1 1 7 LYS CA C -7.539 -6.544 -20.590 1.00 . A A . 7 LYS CA 1 1
5 2597 1 1 7 LYS CB C -7.136 -8.029 -20.511 1.00 . A A . 7 LYS CB 1 1
5 2598 1 1 7 LYS CD C -6.134 -9.894 -19.115 1.00 . A A . 7 LYS CD 1 1
5 2599 1 1 7 LYS CE C -5.621 -10.290 -17.736 1.00 . A A . 7 LYS CE 1 1
5 2600 1 1 7 LYS CG C -6.729 -8.485 -19.110 1.00 . A A . 7 LYS CG 1 1
5 2601 1 1 7 LYS H H -9.632 -6.599 -20.297 1.00 . A A . 7 LYS H 1 1
5 2602 1 1 7 LYS HA H -6.771 -5.948 -20.115 1.00 . A A . 7 LYS HA 1 1
5 2603 1 1 7 LYS HB2 H -7.970 -8.635 -20.837 1.00 . A A . 7 LYS HB2 1 1
5 2604 1 1 7 LYS HB3 H -6.302 -8.198 -21.179 1.00 . A A . 7 LYS HB3 1 1
5 2605 1 1 7 LYS HD2 H -6.896 -10.598 -19.419 1.00 . A A . 7 LYS HD2 1 1
5 2606 1 1 7 LYS HD3 H -5.312 -9.927 -19.817 1.00 . A A . 7 LYS HD3 1 1
5 2607 1 1 7 LYS HE2 H -4.957 -9.519 -17.378 1.00 . A A . 7 LYS HE2 1 1
5 2608 1 1 7 LYS HE3 H -6.463 -10.379 -17.063 1.00 . A A . 7 LYS HE3 1 1
5 2609 1 1 7 LYS HG2 H -5.992 -7.797 -18.721 1.00 . A A . 7 LYS HG2 1 1
5 2610 1 1 7 LYS HG3 H -7.601 -8.474 -18.473 1.00 . A A . 7 LYS HG3 1 1
5 2611 1 1 7 LYS HZ1 H -4.084 -11.529 -18.420 1.00 . A A . 7 LYS HZ1 1 1
5 2612 1 1 7 LYS HZ2 H -5.514 -12.356 -18.057 1.00 . A A . 7 LYS HZ2 1 1
5 2613 1 1 7 LYS HZ3 H -4.517 -11.800 -16.810 1.00 . A A . 7 LYS HZ3 1 1
5 2614 1 1 7 LYS N N -8.791 -6.300 -19.888 1.00 . A A . 7 LYS N 1 1
5 2615 1 1 7 LYS NZ N -4.885 -11.583 -17.758 1.00 . A A . 7 LYS NZ 1 1
5 2616 1 1 7 LYS O O -8.418 -6.716 -22.821 1.00 . A A . 7 LYS O 1 1
5 2617 1 1 8 PRO C C -6.182 -5.446 -24.744 1.00 . A A . 8 PRO C 1 1
5 2618 1 1 8 PRO CA C -6.958 -4.512 -23.806 1.00 . A A . 8 PRO CA 1 1
5 2619 1 1 8 PRO CB C -6.257 -3.138 -23.681 1.00 . A A . 8 PRO CB 1 1
5 2620 1 1 8 PRO CD C -6.144 -4.181 -21.543 1.00 . A A . 8 PRO CD 1 1
5 2621 1 1 8 PRO CG C -6.206 -2.843 -22.218 1.00 . A A . 8 PRO CG 1 1
5 2622 1 1 8 PRO HA H -7.961 -4.374 -24.190 1.00 . A A . 8 PRO HA 1 1
5 2623 1 1 8 PRO HB2 H -5.264 -3.195 -24.104 1.00 . A A . 8 PRO HB2 1 1
5 2624 1 1 8 PRO HB3 H -6.831 -2.390 -24.212 1.00 . A A . 8 PRO HB3 1 1
5 2625 1 1 8 PRO HD2 H -5.126 -4.545 -21.507 1.00 . A A . 8 PRO HD2 1 1
5 2626 1 1 8 PRO HD3 H -6.566 -4.126 -20.549 1.00 . A A . 8 PRO HD3 1 1
5 2627 1 1 8 PRO HG2 H -5.322 -2.263 -21.985 1.00 . A A . 8 PRO HG2 1 1
5 2628 1 1 8 PRO HG3 H -7.095 -2.309 -21.916 1.00 . A A . 8 PRO HG3 1 1
5 2629 1 1 8 PRO N N -6.974 -5.017 -22.426 1.00 . A A . 8 PRO N 1 1
5 2630 1 1 8 PRO O O -6.114 -6.657 -24.517 1.00 . A A . 8 PRO O 1 1
5 2631 1 1 9 CYS C C -3.460 -5.100 -26.977 1.00 . A A . 9 CYS C 1 1
5 2632 1 1 9 CYS CA C -4.865 -5.663 -26.789 1.00 . A A . 9 CYS CA 1 1
5 2633 1 1 9 CYS CB C -5.622 -5.659 -28.124 1.00 . A A . 9 CYS CB 1 1
5 2634 1 1 9 CYS H H -5.638 -3.908 -25.900 1.00 . A A . 9 CYS H 1 1
5 2635 1 1 9 CYS HA H -4.788 -6.681 -26.431 1.00 . A A . 9 CYS HA 1 1
5 2636 1 1 9 CYS HB2 H -5.665 -4.650 -28.504 1.00 . A A . 9 CYS HB2 1 1
5 2637 1 1 9 CYS HB3 H -5.092 -6.280 -28.834 1.00 . A A . 9 CYS HB3 1 1
5 2638 1 1 9 CYS HG H -7.992 -5.795 -29.050 1.00 . A A . 9 CYS HG 1 1
5 2639 1 1 9 CYS N N -5.597 -4.882 -25.797 1.00 . A A . 9 CYS N 1 1
5 2640 1 1 9 CYS O O -3.114 -4.067 -26.396 1.00 . A A . 9 CYS O 1 1
5 2641 1 1 9 CYS SG S -7.319 -6.277 -28.019 1.00 . A A . 9 CYS SG 1 1
5 2642 1 1 10 ILE C C -1.383 -4.062 -28.955 1.00 . A A . 10 ILE C 1 1
5 2643 1 1 10 ILE CA C -1.306 -5.337 -28.101 1.00 . A A . 10 ILE CA 1 1
5 2644 1 1 10 ILE CB C -0.510 -6.455 -28.842 1.00 . A A . 10 ILE CB 1 1
5 2645 1 1 10 ILE CD1 C -0.154 -7.813 -26.692 1.00 . A A . 10 ILE CD1 1 1
5 2646 1 1 10 ILE CG1 C -0.673 -7.806 -28.116 1.00 . A A . 10 ILE CG1 1 1
5 2647 1 1 10 ILE CG2 C 0.976 -6.098 -28.963 1.00 . A A . 10 ILE CG2 1 1
5 2648 1 1 10 ILE H H -2.986 -6.618 -28.182 1.00 . A A . 10 ILE H 1 1
5 2649 1 1 10 ILE HA H -0.799 -5.109 -27.171 1.00 . A A . 10 ILE HA 1 1
5 2650 1 1 10 ILE HB H -0.912 -6.547 -29.842 1.00 . A A . 10 ILE HB 1 1
5 2651 1 1 10 ILE HD11 H 0.902 -7.590 -26.691 1.00 . A A . 10 ILE HD11 1 1
5 2652 1 1 10 ILE HD12 H -0.315 -8.789 -26.258 1.00 . A A . 10 ILE HD12 1 1
5 2653 1 1 10 ILE HD13 H -0.681 -7.071 -26.110 1.00 . A A . 10 ILE HD13 1 1
5 2654 1 1 10 ILE HG12 H -1.722 -8.063 -28.080 1.00 . A A . 10 ILE HG12 1 1
5 2655 1 1 10 ILE HG13 H -0.142 -8.570 -28.666 1.00 . A A . 10 ILE HG13 1 1
5 2656 1 1 10 ILE HG21 H 1.089 -5.241 -29.611 1.00 . A A . 10 ILE HG21 1 1
5 2657 1 1 10 ILE HG22 H 1.515 -6.934 -29.382 1.00 . A A . 10 ILE HG22 1 1
5 2658 1 1 10 ILE HG23 H 1.374 -5.866 -27.986 1.00 . A A . 10 ILE HG23 1 1
5 2659 1 1 10 ILE N N -2.657 -5.788 -27.784 1.00 . A A . 10 ILE N 1 1
5 2660 1 1 10 ILE O O -2.458 -3.716 -29.454 1.00 . A A . 10 ILE O 1 1
5 2661 1 1 11 SER C C -0.789 -2.202 -31.259 1.00 . A A . 11 SER C 1 1
5 2662 1 1 11 SER CA C -0.217 -2.099 -29.835 1.00 . A A . 11 SER CA 1 1
5 2663 1 1 11 SER CB C 1.225 -1.591 -29.885 1.00 . A A . 11 SER CB 1 1
5 2664 1 1 11 SER H H 0.568 -3.706 -28.716 1.00 . A A . 11 SER H 1 1
5 2665 1 1 11 SER HA H -0.813 -1.391 -29.275 1.00 . A A . 11 SER HA 1 1
5 2666 1 1 11 SER HB2 H 1.825 -2.266 -30.478 1.00 . A A . 11 SER HB2 1 1
5 2667 1 1 11 SER HB3 H 1.247 -0.608 -30.330 1.00 . A A . 11 SER HB3 1 1
5 2668 1 1 11 SER HG H 2.730 -1.350 -28.651 1.00 . A A . 11 SER HG 1 1
5 2669 1 1 11 SER N N -0.259 -3.371 -29.116 1.00 . A A . 11 SER N 1 1
5 2670 1 1 11 SER O O -0.890 -3.293 -31.845 1.00 . A A . 11 SER O 1 1
5 2671 1 1 11 SER OG O 1.785 -1.517 -28.582 1.00 . A A . 11 SER OG 1 1
5 2672 1 1 12 ASP C C -0.914 -1.596 -34.204 1.00 . A A . 12 ASP C 1 1
5 2673 1 1 12 ASP CA C -1.778 -0.947 -33.124 1.00 . A A . 12 ASP CA 1 1
5 2674 1 1 12 ASP CB C -2.053 0.520 -33.476 1.00 . A A . 12 ASP CB 1 1
5 2675 1 1 12 ASP CG C -0.796 1.374 -33.452 1.00 . A A . 12 ASP CG 1 1
5 2676 1 1 12 ASP H H -0.995 -0.214 -31.304 1.00 . A A . 12 ASP H 1 1
5 2677 1 1 12 ASP HA H -2.722 -1.471 -33.076 1.00 . A A . 12 ASP HA 1 1
5 2678 1 1 12 ASP HB2 H -2.487 0.572 -34.465 1.00 . A A . 12 ASP HB2 1 1
5 2679 1 1 12 ASP HB3 H -2.757 0.926 -32.762 1.00 . A A . 12 ASP HB3 1 1
5 2680 1 1 12 ASP N N -1.154 -1.042 -31.806 1.00 . A A . 12 ASP N 1 1
5 2681 1 1 12 ASP O O -1.439 -2.160 -35.160 1.00 . A A . 12 ASP O 1 1
5 2682 1 1 12 ASP OD1 O -0.433 1.876 -32.364 1.00 . A A . 12 ASP OD1 1 1
5 2683 1 1 12 ASP OD2 O -0.161 1.540 -34.512 1.00 . A A . 12 ASP OD2 1 1
5 2684 1 1 13 LYS C C 1.035 -3.651 -35.099 1.00 . A A . 13 LYS C 1 1
5 2685 1 1 13 LYS CA C 1.337 -2.155 -34.979 1.00 . A A . 13 LYS CA 1 1
5 2686 1 1 13 LYS CB C 2.791 -1.942 -34.525 1.00 . A A . 13 LYS CB 1 1
5 2687 1 1 13 LYS CD C 5.245 -2.398 -34.937 1.00 . A A . 13 LYS CD 1 1
5 2688 1 1 13 LYS CE C 6.264 -3.095 -35.831 1.00 . A A . 13 LYS CE 1 1
5 2689 1 1 13 LYS CG C 3.818 -2.606 -35.438 1.00 . A A . 13 LYS CG 1 1
5 2690 1 1 13 LYS H H 0.767 -1.012 -33.288 1.00 . A A . 13 LYS H 1 1
5 2691 1 1 13 LYS HA H 1.201 -1.691 -35.948 1.00 . A A . 13 LYS HA 1 1
5 2692 1 1 13 LYS HB2 H 2.996 -0.879 -34.500 1.00 . A A . 13 LYS HB2 1 1
5 2693 1 1 13 LYS HB3 H 2.911 -2.345 -33.530 1.00 . A A . 13 LYS HB3 1 1
5 2694 1 1 13 LYS HD2 H 5.460 -1.338 -34.924 1.00 . A A . 13 LYS HD2 1 1
5 2695 1 1 13 LYS HD3 H 5.328 -2.795 -33.934 1.00 . A A . 13 LYS HD3 1 1
5 2696 1 1 13 LYS HE2 H 6.045 -4.154 -35.851 1.00 . A A . 13 LYS HE2 1 1
5 2697 1 1 13 LYS HE3 H 6.183 -2.693 -36.831 1.00 . A A . 13 LYS HE3 1 1
5 2698 1 1 13 LYS HG2 H 3.612 -3.667 -35.479 1.00 . A A . 13 LYS HG2 1 1
5 2699 1 1 13 LYS HG3 H 3.727 -2.185 -36.430 1.00 . A A . 13 LYS HG3 1 1
5 2700 1 1 13 LYS HZ1 H 7.910 -1.892 -35.377 1.00 . A A . 13 LYS HZ1 1 1
5 2701 1 1 13 LYS HZ2 H 8.324 -3.436 -35.932 1.00 . A A . 13 LYS HZ2 1 1
5 2702 1 1 13 LYS HZ3 H 7.738 -3.230 -34.360 1.00 . A A . 13 LYS HZ3 1 1
5 2703 1 1 13 LYS N N 0.408 -1.519 -34.044 1.00 . A A . 13 LYS N 1 1
5 2704 1 1 13 LYS NZ N 7.655 -2.901 -35.342 1.00 . A A . 13 LYS NZ 1 1
5 2705 1 1 13 LYS O O 1.119 -4.235 -36.183 1.00 . A A . 13 LYS O 1 1
5 2706 1 1 14 GLU C C -1.081 -5.898 -34.439 1.00 . A A . 14 GLU C 1 1
5 2707 1 1 14 GLU CA C 0.337 -5.672 -33.931 1.00 . A A . 14 GLU CA 1 1
5 2708 1 1 14 GLU CB C 0.476 -6.191 -32.494 1.00 . A A . 14 GLU CB 1 1
5 2709 1 1 14 GLU CD C 1.179 -8.549 -33.107 1.00 . A A . 14 GLU CD 1 1
5 2710 1 1 14 GLU CG C 0.195 -7.681 -32.337 1.00 . A A . 14 GLU CG 1 1
5 2711 1 1 14 GLU H H 0.560 -3.718 -33.159 1.00 . A A . 14 GLU H 1 1
5 2712 1 1 14 GLU HA H 1.033 -6.195 -34.571 1.00 . A A . 14 GLU HA 1 1
5 2713 1 1 14 GLU HB2 H 1.484 -6.002 -32.153 1.00 . A A . 14 GLU HB2 1 1
5 2714 1 1 14 GLU HB3 H -0.212 -5.648 -31.860 1.00 . A A . 14 GLU HB3 1 1
5 2715 1 1 14 GLU HG2 H 0.256 -7.934 -31.287 1.00 . A A . 14 GLU HG2 1 1
5 2716 1 1 14 GLU HG3 H -0.807 -7.883 -32.695 1.00 . A A . 14 GLU HG3 1 1
5 2717 1 1 14 GLU N N 0.654 -4.251 -33.977 1.00 . A A . 14 GLU N 1 1
5 2718 1 1 14 GLU O O -1.339 -6.816 -35.221 1.00 . A A . 14 GLU O 1 1
5 2719 1 1 14 GLU OE1 O 0.848 -8.986 -34.229 1.00 . A A . 14 GLU OE1 1 1
5 2720 1 1 14 GLU OE2 O 2.293 -8.794 -32.592 1.00 . A A . 14 GLU OE2 1 1
5 2721 1 1 15 CYS C C -3.588 -4.761 -35.871 1.00 . A A . 15 CYS C 1 1
5 2722 1 1 15 CYS CA C -3.400 -5.132 -34.397 1.00 . A A . 15 CYS CA 1 1
5 2723 1 1 15 CYS CB C -4.259 -4.227 -33.515 1.00 . A A . 15 CYS CB 1 1
5 2724 1 1 15 CYS H H -1.722 -4.336 -33.358 1.00 . A A . 15 CYS H 1 1
5 2725 1 1 15 CYS HA H -3.718 -6.156 -34.256 1.00 . A A . 15 CYS HA 1 1
5 2726 1 1 15 CYS HB2 H -3.898 -3.213 -33.588 1.00 . A A . 15 CYS HB2 1 1
5 2727 1 1 15 CYS HB3 H -5.285 -4.265 -33.860 1.00 . A A . 15 CYS HB3 1 1
5 2728 1 1 15 CYS HG H -3.489 -3.812 -31.114 1.00 . A A . 15 CYS HG 1 1
5 2729 1 1 15 CYS N N -1.996 -5.043 -33.993 1.00 . A A . 15 CYS N 1 1
5 2730 1 1 15 CYS O O -4.640 -5.020 -36.456 1.00 . A A . 15 CYS O 1 1
5 2731 1 1 15 CYS SG S -4.251 -4.683 -31.764 1.00 . A A . 15 CYS SG 1 1
5 2732 1 1 16 SER C C -2.584 -5.014 -38.737 1.00 . A A . 16 SER C 1 1
5 2733 1 1 16 SER CA C -2.606 -3.761 -37.862 1.00 . A A . 16 SER CA 1 1
5 2734 1 1 16 SER CB C -1.426 -2.831 -38.192 1.00 . A A . 16 SER CB 1 1
5 2735 1 1 16 SER H H -1.777 -3.921 -35.926 1.00 . A A . 16 SER H 1 1
5 2736 1 1 16 SER HA H -3.532 -3.231 -38.039 1.00 . A A . 16 SER HA 1 1
5 2737 1 1 16 SER HB2 H -1.481 -1.946 -37.574 1.00 . A A . 16 SER HB2 1 1
5 2738 1 1 16 SER HB3 H -0.495 -3.348 -37.994 1.00 . A A . 16 SER HB3 1 1
5 2739 1 1 16 SER HG H -0.990 -3.105 -40.081 1.00 . A A . 16 SER HG 1 1
5 2740 1 1 16 SER N N -2.572 -4.137 -36.456 1.00 . A A . 16 SER N 1 1
5 2741 1 1 16 SER O O -1.519 -5.484 -39.153 1.00 . A A . 16 SER O 1 1
5 2742 1 1 16 SER OG O -1.440 -2.433 -39.552 1.00 . A A . 16 SER OG 1 1
5 2743 1 1 17 ILE C C -4.780 -6.542 -40.995 1.00 . A A . 17 ILE C 1 1
5 2744 1 1 17 ILE CA C -3.926 -6.795 -39.751 1.00 . A A . 17 ILE CA 1 1
5 2745 1 1 17 ILE CB C -4.580 -7.918 -38.899 1.00 . A A . 17 ILE CB 1 1
5 2746 1 1 17 ILE CD1 C -6.690 -8.515 -37.563 1.00 . A A . 17 ILE CD1 1 1
5 2747 1 1 17 ILE CG1 C -5.962 -7.468 -38.386 1.00 . A A . 17 ILE CG1 1 1
5 2748 1 1 17 ILE CG2 C -3.670 -8.313 -37.735 1.00 . A A . 17 ILE CG2 1 1
5 2749 1 1 17 ILE H H -4.570 -5.148 -38.590 1.00 . A A . 17 ILE H 1 1
5 2750 1 1 17 ILE HA H -2.945 -7.130 -40.060 1.00 . A A . 17 ILE HA 1 1
5 2751 1 1 17 ILE HB H -4.705 -8.787 -39.532 1.00 . A A . 17 ILE HB 1 1
5 2752 1 1 17 ILE HD11 H -7.648 -8.126 -37.251 1.00 . A A . 17 ILE HD11 1 1
5 2753 1 1 17 ILE HD12 H -6.102 -8.765 -36.692 1.00 . A A . 17 ILE HD12 1 1
5 2754 1 1 17 ILE HD13 H -6.841 -9.403 -38.161 1.00 . A A . 17 ILE HD13 1 1
5 2755 1 1 17 ILE HG12 H -5.842 -6.587 -37.770 1.00 . A A . 17 ILE HG12 1 1
5 2756 1 1 17 ILE HG13 H -6.587 -7.220 -39.233 1.00 . A A . 17 ILE HG13 1 1
5 2757 1 1 17 ILE HG21 H -2.718 -8.655 -38.118 1.00 . A A . 17 ILE HG21 1 1
5 2758 1 1 17 ILE HG22 H -4.133 -9.109 -37.170 1.00 . A A . 17 ILE HG22 1 1
5 2759 1 1 17 ILE HG23 H -3.514 -7.459 -37.091 1.00 . A A . 17 ILE HG23 1 1
5 2760 1 1 17 ILE N N -3.769 -5.572 -38.967 1.00 . A A . 17 ILE N 1 1
5 2761 1 1 17 ILE O O -5.060 -5.388 -41.350 1.00 . A A . 17 ILE O 1 1
5 2762 1 1 18 VAL C C -7.376 -6.882 -42.485 1.00 . A A . 18 VAL C 1 1
5 2763 1 1 18 VAL CA C -6.042 -7.542 -42.833 1.00 . A A . 18 VAL CA 1 1
5 2764 1 1 18 VAL CB C -6.308 -8.941 -43.442 1.00 . A A . 18 VAL CB 1 1
5 2765 1 1 18 VAL CG1 C -5.015 -9.549 -43.984 1.00 . A A . 18 VAL CG1 1 1
5 2766 1 1 18 VAL CG2 C -6.961 -9.863 -42.409 1.00 . A A . 18 VAL CG2 1 1
5 2767 1 1 18 VAL H H -4.892 -8.509 -41.346 1.00 . A A . 18 VAL H 1 1
5 2768 1 1 18 VAL HA H -5.535 -6.939 -43.577 1.00 . A A . 18 VAL HA 1 1
5 2769 1 1 18 VAL HB H -6.995 -8.823 -44.270 1.00 . A A . 18 VAL HB 1 1
5 2770 1 1 18 VAL HG11 H -4.622 -8.924 -44.773 1.00 . A A . 18 VAL HG11 1 1
5 2771 1 1 18 VAL HG12 H -5.217 -10.537 -44.373 1.00 . A A . 18 VAL HG12 1 1
5 2772 1 1 18 VAL HG13 H -4.288 -9.618 -43.188 1.00 . A A . 18 VAL HG13 1 1
5 2773 1 1 18 VAL HG21 H -7.916 -9.454 -42.111 1.00 . A A . 18 VAL HG21 1 1
5 2774 1 1 18 VAL HG22 H -6.322 -9.948 -41.541 1.00 . A A . 18 VAL HG22 1 1
5 2775 1 1 18 VAL HG23 H -7.110 -10.843 -42.841 1.00 . A A . 18 VAL HG23 1 1
5 2776 1 1 18 VAL N N -5.182 -7.626 -41.659 1.00 . A A . 18 VAL N 1 1
5 2777 1 1 18 VAL O O -7.843 -6.955 -41.344 1.00 . A A . 18 VAL O 1 1
5 2778 1 1 19 LYS C C -10.421 -6.475 -43.145 1.00 . A A . 19 LYS C 1 1
5 2779 1 1 19 LYS CA C -9.242 -5.515 -43.271 1.00 . A A . 19 LYS CA 1 1
5 2780 1 1 19 LYS CB C -9.462 -4.529 -44.428 1.00 . A A . 19 LYS CB 1 1
5 2781 1 1 19 LYS CD C -8.423 -2.830 -46.001 1.00 . A A . 19 LYS CD 1 1
5 2782 1 1 19 LYS CE C -7.118 -2.418 -46.673 1.00 . A A . 19 LYS CE 1 1
5 2783 1 1 19 LYS CG C -8.181 -3.823 -44.868 1.00 . A A . 19 LYS CG 1 1
5 2784 1 1 19 LYS H H -7.612 -6.296 -44.378 1.00 . A A . 19 LYS H 1 1
5 2785 1 1 19 LYS HA H -9.147 -4.968 -42.351 1.00 . A A . 19 LYS HA 1 1
5 2786 1 1 19 LYS HB2 H -9.864 -5.064 -45.278 1.00 . A A . 19 LYS HB2 1 1
5 2787 1 1 19 LYS HB3 H -10.176 -3.775 -44.117 1.00 . A A . 19 LYS HB3 1 1
5 2788 1 1 19 LYS HD2 H -9.065 -3.290 -46.740 1.00 . A A . 19 LYS HD2 1 1
5 2789 1 1 19 LYS HD3 H -8.906 -1.950 -45.599 1.00 . A A . 19 LYS HD3 1 1
5 2790 1 1 19 LYS HE2 H -6.706 -3.273 -47.187 1.00 . A A . 19 LYS HE2 1 1
5 2791 1 1 19 LYS HE3 H -7.327 -1.638 -47.390 1.00 . A A . 19 LYS HE3 1 1
5 2792 1 1 19 LYS HG2 H -7.767 -3.292 -44.022 1.00 . A A . 19 LYS HG2 1 1
5 2793 1 1 19 LYS HG3 H -7.473 -4.571 -45.202 1.00 . A A . 19 LYS HG3 1 1
5 2794 1 1 19 LYS HZ1 H -5.898 -2.649 -44.993 1.00 . A A . 19 LYS HZ1 1 1
5 2795 1 1 19 LYS HZ2 H -6.470 -1.072 -45.213 1.00 . A A . 19 LYS HZ2 1 1
5 2796 1 1 19 LYS HZ3 H -5.231 -1.667 -46.198 1.00 . A A . 19 LYS HZ3 1 1
5 2797 1 1 19 LYS N N -7.998 -6.257 -43.478 1.00 . A A . 19 LYS N 1 1
5 2798 1 1 19 LYS NZ N -6.111 -1.917 -45.701 1.00 . A A . 19 LYS NZ 1 1
5 2799 1 1 19 LYS O O -11.545 -6.071 -42.844 1.00 . A A . 19 LYS O 1 1
5 2800 1 1 20 ASN C C -11.634 -8.987 -41.867 1.00 . A A . 20 ASN C 1 1
5 2801 1 1 20 ASN CA C -11.135 -8.813 -43.299 1.00 . A A . 20 ASN CA 1 1
5 2802 1 1 20 ASN CB C -10.547 -10.129 -43.836 1.00 . A A . 20 ASN CB 1 1
5 2803 1 1 20 ASN CG C -10.089 -10.020 -45.286 1.00 . A A . 20 ASN CG 1 1
5 2804 1 1 20 ASN H H -9.208 -7.981 -43.560 1.00 . A A . 20 ASN H 1 1
5 2805 1 1 20 ASN HA H -11.968 -8.518 -43.924 1.00 . A A . 20 ASN HA 1 1
5 2806 1 1 20 ASN HB2 H -9.697 -10.408 -43.235 1.00 . A A . 20 ASN HB2 1 1
5 2807 1 1 20 ASN HB3 H -11.299 -10.906 -43.769 1.00 . A A . 20 ASN HB3 1 1
5 2808 1 1 20 ASN HD21 H -10.426 -11.955 -45.576 1.00 . A A . 20 ASN HD21 1 1
5 2809 1 1 20 ASN HD22 H -9.820 -11.085 -46.942 1.00 . A A . 20 ASN HD22 1 1
5 2810 1 1 20 ASN N N -10.133 -7.749 -43.359 1.00 . A A . 20 ASN N 1 1
5 2811 1 1 20 ASN ND2 N -10.117 -11.130 -46.007 1.00 . A A . 20 ASN ND2 1 1
5 2812 1 1 20 ASN O O -12.753 -9.453 -41.635 1.00 . A A . 20 ASN O 1 1
5 2813 1 1 20 ASN OD1 O -9.708 -8.943 -45.751 1.00 . A A . 20 ASN OD1 1 1
5 2814 1 1 21 TYR C C -11.148 -7.097 -39.053 1.00 . A A . 21 TYR C 1 1
5 2815 1 1 21 TYR CA C -11.197 -8.544 -39.506 1.00 . A A . 21 TYR CA 1 1
5 2816 1 1 21 TYR CB C -10.299 -9.386 -38.601 1.00 . A A . 21 TYR CB 1 1
5 2817 1 1 21 TYR CD1 C -11.534 -11.596 -38.698 1.00 . A A . 21 TYR CD1 1 1
5 2818 1 1 21 TYR CD2 C -9.224 -11.575 -39.297 1.00 . A A . 21 TYR CD2 1 1
5 2819 1 1 21 TYR CE1 C -11.585 -12.957 -38.933 1.00 . A A . 21 TYR CE1 1 1
5 2820 1 1 21 TYR CE2 C -9.271 -12.936 -39.535 1.00 . A A . 21 TYR CE2 1 1
5 2821 1 1 21 TYR CG C -10.353 -10.880 -38.873 1.00 . A A . 21 TYR CG 1 1
5 2822 1 1 21 TYR CZ C -10.454 -13.622 -39.352 1.00 . A A . 21 TYR CZ 1 1
5 2823 1 1 21 TYR H H -9.869 -8.373 -41.145 1.00 . A A . 21 TYR H 1 1
5 2824 1 1 21 TYR HA H -12.217 -8.902 -39.430 1.00 . A A . 21 TYR HA 1 1
5 2825 1 1 21 TYR HB2 H -9.278 -9.061 -38.725 1.00 . A A . 21 TYR HB2 1 1
5 2826 1 1 21 TYR HB3 H -10.599 -9.223 -37.574 1.00 . A A . 21 TYR HB3 1 1
5 2827 1 1 21 TYR HD1 H -12.421 -11.074 -38.369 1.00 . A A . 21 TYR HD1 1 1
5 2828 1 1 21 TYR HD2 H -8.297 -11.035 -39.438 1.00 . A A . 21 TYR HD2 1 1
5 2829 1 1 21 TYR HE1 H -12.511 -13.494 -38.790 1.00 . A A . 21 TYR HE1 1 1
5 2830 1 1 21 TYR HE2 H -8.382 -13.457 -39.862 1.00 . A A . 21 TYR HE2 1 1
5 2831 1 1 21 TYR HH H -11.239 -15.171 -40.189 1.00 . A A . 21 TYR HH 1 1
5 2832 1 1 21 TYR N N -10.789 -8.619 -40.906 1.00 . A A . 21 TYR N 1 1
5 2833 1 1 21 TYR O O -10.291 -6.328 -39.501 1.00 . A A . 21 TYR O 1 1
5 2834 1 1 21 TYR OH O -10.506 -14.980 -39.589 1.00 . A A . 21 TYR OH 1 1
5 2835 1 1 22 ARG C C -11.820 -5.222 -36.231 1.00 . A A . 22 ARG C 1 1
5 2836 1 1 22 ARG CA C -12.148 -5.344 -37.710 1.00 . A A . 22 ARG CA 1 1
5 2837 1 1 22 ARG CB C -13.531 -4.774 -38.009 1.00 . A A . 22 ARG CB 1 1
5 2838 1 1 22 ARG CD C -12.869 -3.465 -40.094 1.00 . A A . 22 ARG CD 1 1
5 2839 1 1 22 ARG CG C -13.795 -4.527 -39.493 1.00 . A A . 22 ARG CG 1 1
5 2840 1 1 22 ARG CZ C -10.429 -3.100 -40.361 1.00 . A A . 22 ARG CZ 1 1
5 2841 1 1 22 ARG H H -12.694 -7.383 -37.822 1.00 . A A . 22 ARG H 1 1
5 2842 1 1 22 ARG HA H -11.418 -4.767 -38.262 1.00 . A A . 22 ARG HA 1 1
5 2843 1 1 22 ARG HB2 H -14.269 -5.473 -37.647 1.00 . A A . 22 ARG HB2 1 1
5 2844 1 1 22 ARG HB3 H -13.647 -3.838 -37.483 1.00 . A A . 22 ARG HB3 1 1
5 2845 1 1 22 ARG HD2 H -13.226 -3.220 -41.084 1.00 . A A . 22 ARG HD2 1 1
5 2846 1 1 22 ARG HD3 H -12.909 -2.581 -39.472 1.00 . A A . 22 ARG HD3 1 1
5 2847 1 1 22 ARG HE H -11.310 -4.881 -40.130 1.00 . A A . 22 ARG HE 1 1
5 2848 1 1 22 ARG HG2 H -13.658 -5.453 -40.031 1.00 . A A . 22 ARG HG2 1 1
5 2849 1 1 22 ARG HG3 H -14.813 -4.198 -39.603 1.00 . A A . 22 ARG HG3 1 1
5 2850 1 1 22 ARG HH11 H -11.538 -1.413 -40.484 1.00 . A A . 22 ARG HH11 1 1
5 2851 1 1 22 ARG HH12 H -9.827 -1.176 -40.616 1.00 . A A . 22 ARG HH12 1 1
5 2852 1 1 22 ARG HH21 H -9.051 -4.592 -40.311 1.00 . A A . 22 ARG HH21 1 1
5 2853 1 1 22 ARG HH22 H -8.408 -2.990 -40.524 1.00 . A A . 22 ARG HH22 1 1
5 2854 1 1 22 ARG N N -12.061 -6.719 -38.173 1.00 . A A . 22 ARG N 1 1
5 2855 1 1 22 ARG NE N -11.474 -3.914 -40.196 1.00 . A A . 22 ARG NE 1 1
5 2856 1 1 22 ARG NH1 N -10.614 -1.792 -40.499 1.00 . A A . 22 ARG NH1 1 1
5 2857 1 1 22 ARG NH2 N -9.198 -3.602 -40.403 1.00 . A A . 22 ARG NH2 1 1
5 2858 1 1 22 ARG O O -12.593 -5.630 -35.358 1.00 . A A . 22 ARG O 1 1
5 2859 1 1 23 ALA C C -9.208 -3.209 -34.684 1.00 . A A . 23 ALA C 1 1
5 2860 1 1 23 ALA CA C -10.178 -4.382 -34.633 1.00 . A A . 23 ALA CA 1 1
5 2861 1 1 23 ALA CB C -9.502 -5.617 -34.041 1.00 . A A . 23 ALA CB 1 1
5 2862 1 1 23 ALA H H -10.101 -4.385 -36.739 1.00 . A A . 23 ALA H 1 1
5 2863 1 1 23 ALA HA H -11.026 -4.122 -34.012 1.00 . A A . 23 ALA HA 1 1
5 2864 1 1 23 ALA HB1 H -10.203 -6.440 -34.019 1.00 . A A . 23 ALA HB1 1 1
5 2865 1 1 23 ALA HB2 H -9.172 -5.401 -33.035 1.00 . A A . 23 ALA HB2 1 1
5 2866 1 1 23 ALA HB3 H -8.649 -5.890 -34.648 1.00 . A A . 23 ALA HB3 1 1
5 2867 1 1 23 ALA N N -10.658 -4.651 -35.978 1.00 . A A . 23 ALA N 1 1
5 2868 1 1 23 ALA O O -8.123 -3.317 -35.256 1.00 . A A . 23 ALA O 1 1
5 2869 1 1 24 ARG C C -8.198 -0.568 -32.804 1.00 . A A . 24 ARG C 1 1
5 2870 1 1 24 ARG CA C -8.817 -0.866 -34.164 1.00 . A A . 24 ARG CA 1 1
5 2871 1 1 24 ARG CB C -9.699 0.304 -34.625 1.00 . A A . 24 ARG CB 1 1
5 2872 1 1 24 ARG CD C -9.849 2.664 -35.505 1.00 . A A . 24 ARG CD 1 1
5 2873 1 1 24 ARG CG C -8.922 1.564 -34.997 1.00 . A A . 24 ARG CG 1 1
5 2874 1 1 24 ARG CZ C -9.681 4.727 -36.862 1.00 . A A . 24 ARG CZ 1 1
5 2875 1 1 24 ARG H H -10.455 -2.083 -33.607 1.00 . A A . 24 ARG H 1 1
5 2876 1 1 24 ARG HA H -8.023 -1.012 -34.884 1.00 . A A . 24 ARG HA 1 1
5 2877 1 1 24 ARG HB2 H -10.265 -0.012 -35.490 1.00 . A A . 24 ARG HB2 1 1
5 2878 1 1 24 ARG HB3 H -10.388 0.553 -33.831 1.00 . A A . 24 ARG HB3 1 1
5 2879 1 1 24 ARG HD2 H -10.518 2.242 -36.244 1.00 . A A . 24 ARG HD2 1 1
5 2880 1 1 24 ARG HD3 H -10.430 3.039 -34.673 1.00 . A A . 24 ARG HD3 1 1
5 2881 1 1 24 ARG HE H -8.141 3.807 -35.965 1.00 . A A . 24 ARG HE 1 1
5 2882 1 1 24 ARG HG2 H -8.397 1.924 -34.124 1.00 . A A . 24 ARG HG2 1 1
5 2883 1 1 24 ARG HG3 H -8.208 1.320 -35.772 1.00 . A A . 24 ARG HG3 1 1
5 2884 1 1 24 ARG HH11 H -11.576 4.040 -36.637 1.00 . A A . 24 ARG HH11 1 1
5 2885 1 1 24 ARG HH12 H -11.408 5.457 -37.625 1.00 . A A . 24 ARG HH12 1 1
5 2886 1 1 24 ARG HH21 H -7.945 5.688 -37.278 1.00 . A A . 24 ARG HH21 1 1
5 2887 1 1 24 ARG HH22 H -9.369 6.376 -37.992 1.00 . A A . 24 ARG HH22 1 1
5 2888 1 1 24 ARG N N -9.606 -2.088 -34.101 1.00 . A A . 24 ARG N 1 1
5 2889 1 1 24 ARG NE N -9.113 3.778 -36.112 1.00 . A A . 24 ARG NE 1 1
5 2890 1 1 24 ARG NH1 N -10.993 4.740 -37.055 1.00 . A A . 24 ARG NH1 1 1
5 2891 1 1 24 ARG NH2 N -8.939 5.672 -37.418 1.00 . A A . 24 ARG NH2 1 1
5 2892 1 1 24 ARG O O -8.873 -0.077 -31.893 1.00 . A A . 24 ARG O 1 1
5 2893 1 1 25 CYS C C -5.453 0.678 -31.498 1.00 . A A . 25 CYS C 1 1
5 2894 1 1 25 CYS CA C -6.189 -0.652 -31.430 1.00 . A A . 25 CYS CA 1 1
5 2895 1 1 25 CYS CB C -5.190 -1.785 -31.166 1.00 . A A . 25 CYS CB 1 1
5 2896 1 1 25 CYS H H -6.451 -1.301 -33.423 1.00 . A A . 25 CYS H 1 1
5 2897 1 1 25 CYS HA H -6.904 -0.618 -30.619 1.00 . A A . 25 CYS HA 1 1
5 2898 1 1 25 CYS HB2 H -4.472 -1.823 -31.973 1.00 . A A . 25 CYS HB2 1 1
5 2899 1 1 25 CYS HB3 H -4.670 -1.592 -30.238 1.00 . A A . 25 CYS HB3 1 1
5 2900 1 1 25 CYS HG H -6.319 -3.803 -32.252 1.00 . A A . 25 CYS HG 1 1
5 2901 1 1 25 CYS N N -6.920 -0.894 -32.667 1.00 . A A . 25 CYS N 1 1
5 2902 1 1 25 CYS O O -4.998 1.090 -32.567 1.00 . A A . 25 CYS O 1 1
5 2903 1 1 25 CYS SG S -5.944 -3.425 -31.038 1.00 . A A . 25 CYS SG 1 1
5 2904 1 1 26 ARG C C -4.526 2.995 -28.780 1.00 . A A . 26 ARG C 1 1
5 2905 1 1 26 ARG CA C -4.637 2.604 -30.252 1.00 . A A . 26 ARG CA 1 1
5 2906 1 1 26 ARG CB C -5.342 3.716 -31.054 1.00 . A A . 26 ARG CB 1 1
5 2907 1 1 26 ARG CD C -3.267 4.812 -32.029 1.00 . A A . 26 ARG CD 1 1
5 2908 1 1 26 ARG CG C -4.526 5.003 -31.180 1.00 . A A . 26 ARG CG 1 1
5 2909 1 1 26 ARG CZ C -2.662 4.600 -34.425 1.00 . A A . 26 ARG CZ 1 1
5 2910 1 1 26 ARG H H -5.790 0.985 -29.558 1.00 . A A . 26 ARG H 1 1
5 2911 1 1 26 ARG HA H -3.644 2.450 -30.650 1.00 . A A . 26 ARG HA 1 1
5 2912 1 1 26 ARG HB2 H -5.547 3.347 -32.048 1.00 . A A . 26 ARG HB2 1 1
5 2913 1 1 26 ARG HB3 H -6.279 3.953 -30.570 1.00 . A A . 26 ARG HB3 1 1
5 2914 1 1 26 ARG HD2 H -2.628 5.674 -31.899 1.00 . A A . 26 ARG HD2 1 1
5 2915 1 1 26 ARG HD3 H -2.747 3.927 -31.690 1.00 . A A . 26 ARG HD3 1 1
5 2916 1 1 26 ARG HE H -4.528 4.633 -33.704 1.00 . A A . 26 ARG HE 1 1
5 2917 1 1 26 ARG HG2 H -5.143 5.761 -31.641 1.00 . A A . 26 ARG HG2 1 1
5 2918 1 1 26 ARG HG3 H -4.237 5.331 -30.191 1.00 . A A . 26 ARG HG3 1 1
5 2919 1 1 26 ARG HH11 H -1.062 4.616 -33.178 1.00 . A A . 26 ARG HH11 1 1
5 2920 1 1 26 ARG HH12 H -0.682 4.514 -34.867 1.00 . A A . 26 ARG HH12 1 1
5 2921 1 1 26 ARG HH21 H -4.026 4.530 -35.923 1.00 . A A . 26 ARG HH21 1 1
5 2922 1 1 26 ARG HH22 H -2.365 4.514 -36.431 1.00 . A A . 26 ARG HH22 1 1
5 2923 1 1 26 ARG N N -5.357 1.348 -30.359 1.00 . A A . 26 ARG N 1 1
5 2924 1 1 26 ARG NE N -3.578 4.664 -33.455 1.00 . A A . 26 ARG NE 1 1
5 2925 1 1 26 ARG NH1 N -1.366 4.581 -34.132 1.00 . A A . 26 ARG NH1 1 1
5 2926 1 1 26 ARG NH2 N -3.050 4.537 -35.693 1.00 . A A . 26 ARG NH2 1 1
5 2927 1 1 26 ARG O O -5.423 2.705 -27.982 1.00 . A A . 26 ARG O 1 1
5 2928 1 1 27 LYS C C -3.286 3.015 -26.025 1.00 . A A . 27 LYS C 1 1
5 2929 1 1 27 LYS CA C -3.169 4.124 -27.073 1.00 . A A . 27 LYS CA 1 1
5 2930 1 1 27 LYS CB C -4.171 5.250 -26.777 1.00 . A A . 27 LYS CB 1 1
5 2931 1 1 27 LYS CD C -5.287 7.364 -27.616 1.00 . A A . 27 LYS CD 1 1
5 2932 1 1 27 LYS CE C -5.336 8.009 -26.235 1.00 . A A . 27 LYS CE 1 1
5 2933 1 1 27 LYS CG C -4.102 6.410 -27.767 1.00 . A A . 27 LYS CG 1 1
5 2934 1 1 27 LYS H H -2.687 3.706 -29.092 1.00 . A A . 27 LYS H 1 1
5 2935 1 1 27 LYS HA H -2.167 4.526 -27.040 1.00 . A A . 27 LYS HA 1 1
5 2936 1 1 27 LYS HB2 H -5.171 4.840 -26.803 1.00 . A A . 27 LYS HB2 1 1
5 2937 1 1 27 LYS HB3 H -3.980 5.639 -25.785 1.00 . A A . 27 LYS HB3 1 1
5 2938 1 1 27 LYS HD2 H -5.206 8.144 -28.361 1.00 . A A . 27 LYS HD2 1 1
5 2939 1 1 27 LYS HD3 H -6.203 6.811 -27.777 1.00 . A A . 27 LYS HD3 1 1
5 2940 1 1 27 LYS HE2 H -6.217 8.632 -26.171 1.00 . A A . 27 LYS HE2 1 1
5 2941 1 1 27 LYS HE3 H -5.393 7.231 -25.489 1.00 . A A . 27 LYS HE3 1 1
5 2942 1 1 27 LYS HG2 H -3.186 6.960 -27.601 1.00 . A A . 27 LYS HG2 1 1
5 2943 1 1 27 LYS HG3 H -4.101 6.008 -28.771 1.00 . A A . 27 LYS HG3 1 1
5 2944 1 1 27 LYS HZ1 H -3.300 8.240 -25.848 1.00 . A A . 27 LYS HZ1 1 1
5 2945 1 1 27 LYS HZ2 H -4.272 9.395 -25.097 1.00 . A A . 27 LYS HZ2 1 1
5 2946 1 1 27 LYS HZ3 H -3.967 9.498 -26.758 1.00 . A A . 27 LYS HZ3 1 1
5 2947 1 1 27 LYS N N -3.396 3.605 -28.423 1.00 . A A . 27 LYS N 1 1
5 2948 1 1 27 LYS NZ N -4.136 8.843 -25.966 1.00 . A A . 27 LYS NZ 1 1
5 2949 1 1 27 LYS O O -3.680 3.263 -24.883 1.00 . A A . 27 LYS O 1 1
5 2950 1 1 28 GLY C C -4.280 -0.037 -25.449 1.00 . A A . 28 GLY C 1 1
5 2951 1 1 28 GLY CA C -2.933 0.669 -25.499 1.00 . A A . 28 GLY CA 1 1
5 2952 1 1 28 GLY H H -2.587 1.672 -27.334 1.00 . A A . 28 GLY H 1 1
5 2953 1 1 28 GLY HA2 H -2.182 -0.042 -25.811 1.00 . A A . 28 GLY HA2 1 1
5 2954 1 1 28 GLY HA3 H -2.687 1.016 -24.505 1.00 . A A . 28 GLY HA3 1 1
5 2955 1 1 28 GLY N N -2.903 1.802 -26.415 1.00 . A A . 28 GLY N 1 1
5 2956 1 1 28 GLY O O -4.376 -1.147 -24.928 1.00 . A A . 28 GLY O 1 1
5 2957 1 1 29 TYR C C -7.019 -0.530 -27.347 1.00 . A A . 29 TYR C 1 1
5 2958 1 1 29 TYR CA C -6.667 0.021 -25.970 1.00 . A A . 29 TYR CA 1 1
5 2959 1 1 29 TYR CB C -7.693 1.075 -25.525 1.00 . A A . 29 TYR CB 1 1
5 2960 1 1 29 TYR CD1 C -6.566 2.436 -23.704 1.00 . A A . 29 TYR CD1 1 1
5 2961 1 1 29 TYR CD2 C -8.343 0.974 -23.070 1.00 . A A . 29 TYR CD2 1 1
5 2962 1 1 29 TYR CE1 C -6.409 2.822 -22.387 1.00 . A A . 29 TYR CE1 1 1
5 2963 1 1 29 TYR CE2 C -8.193 1.360 -21.750 1.00 . A A . 29 TYR CE2 1 1
5 2964 1 1 29 TYR CG C -7.533 1.505 -24.072 1.00 . A A . 29 TYR CG 1 1
5 2965 1 1 29 TYR CZ C -7.224 2.280 -21.414 1.00 . A A . 29 TYR CZ 1 1
5 2966 1 1 29 TYR H H -5.178 1.466 -26.420 1.00 . A A . 29 TYR H 1 1
5 2967 1 1 29 TYR HA H -6.675 -0.799 -25.262 1.00 . A A . 29 TYR HA 1 1
5 2968 1 1 29 TYR HB2 H -7.587 1.955 -26.146 1.00 . A A . 29 TYR HB2 1 1
5 2969 1 1 29 TYR HB3 H -8.690 0.674 -25.648 1.00 . A A . 29 TYR HB3 1 1
5 2970 1 1 29 TYR HD1 H -5.928 2.860 -24.467 1.00 . A A . 29 TYR HD1 1 1
5 2971 1 1 29 TYR HD2 H -9.101 0.254 -23.335 1.00 . A A . 29 TYR HD2 1 1
5 2972 1 1 29 TYR HE1 H -5.651 3.546 -22.123 1.00 . A A . 29 TYR HE1 1 1
5 2973 1 1 29 TYR HE2 H -8.831 0.937 -20.986 1.00 . A A . 29 TYR HE2 1 1
5 2974 1 1 29 TYR HH H -6.772 3.586 -20.070 1.00 . A A . 29 TYR HH 1 1
5 2975 1 1 29 TYR N N -5.319 0.596 -25.984 1.00 . A A . 29 TYR N 1 1
5 2976 1 1 29 TYR O O -6.309 -0.276 -28.321 1.00 . A A . 29 TYR O 1 1
5 2977 1 1 29 TYR OH O -7.067 2.665 -20.099 1.00 . A A . 29 TYR OH 1 1
5 2978 1 1 30 CYS C C -10.015 -1.979 -28.842 1.00 . A A . 30 CYS C 1 1
5 2979 1 1 30 CYS CA C -8.501 -1.906 -28.694 1.00 . A A . 30 CYS CA 1 1
5 2980 1 1 30 CYS CB C -7.910 -3.313 -28.789 1.00 . A A . 30 CYS CB 1 1
5 2981 1 1 30 CYS H H -8.667 -1.423 -26.637 1.00 . A A . 30 CYS H 1 1
5 2982 1 1 30 CYS HA H -8.102 -1.307 -29.501 1.00 . A A . 30 CYS HA 1 1
5 2983 1 1 30 CYS HB2 H -8.213 -3.764 -29.723 1.00 . A A . 30 CYS HB2 1 1
5 2984 1 1 30 CYS HB3 H -6.834 -3.242 -28.763 1.00 . A A . 30 CYS HB3 1 1
5 2985 1 1 30 CYS HG H -7.367 -4.608 -26.672 1.00 . A A . 30 CYS HG 1 1
5 2986 1 1 30 CYS N N -8.111 -1.282 -27.435 1.00 . A A . 30 CYS N 1 1
5 2987 1 1 30 CYS O O -10.702 -2.560 -28.001 1.00 . A A . 30 CYS O 1 1
5 2988 1 1 30 CYS SG S -8.412 -4.424 -27.461 1.00 . A A . 30 CYS SG 1 1
5 2989 1 1 31 VAL C C -12.087 -2.714 -31.195 1.00 . A A . 31 VAL C 1 1
5 2990 1 1 31 VAL CA C -11.929 -1.517 -30.270 1.00 . A A . 31 VAL CA 1 1
5 2991 1 1 31 VAL CB C -12.480 -0.257 -30.973 1.00 . A A . 31 VAL CB 1 1
5 2992 1 1 31 VAL CG1 C -13.976 -0.399 -31.255 1.00 . A A . 31 VAL CG1 1 1
5 2993 1 1 31 VAL CG2 C -12.191 1.000 -30.151 1.00 . A A . 31 VAL CG2 1 1
5 2994 1 1 31 VAL H H -9.939 -0.832 -30.475 1.00 . A A . 31 VAL H 1 1
5 2995 1 1 31 VAL HA H -12.499 -1.686 -29.363 1.00 . A A . 31 VAL HA 1 1
5 2996 1 1 31 VAL HB H -11.974 -0.165 -31.920 1.00 . A A . 31 VAL HB 1 1
5 2997 1 1 31 VAL HG11 H -14.139 -1.233 -31.922 1.00 . A A . 31 VAL HG11 1 1
5 2998 1 1 31 VAL HG12 H -14.345 0.506 -31.718 1.00 . A A . 31 VAL HG12 1 1
5 2999 1 1 31 VAL HG13 H -14.508 -0.569 -30.329 1.00 . A A . 31 VAL HG13 1 1
5 3000 1 1 31 VAL HG21 H -12.733 0.954 -29.219 1.00 . A A . 31 VAL HG21 1 1
5 3001 1 1 31 VAL HG22 H -12.502 1.874 -30.706 1.00 . A A . 31 VAL HG22 1 1
5 3002 1 1 31 VAL HG23 H -11.131 1.064 -29.948 1.00 . A A . 31 VAL HG23 1 1
5 3003 1 1 31 VAL N N -10.526 -1.380 -29.910 1.00 . A A . 31 VAL N 1 1
5 3004 1 1 31 VAL O O -11.700 -2.670 -32.364 1.00 . A A . 31 VAL O 1 1
5 3005 1 1 32 ARG C C -14.228 -5.348 -31.702 1.00 . A A . 32 ARG C 1 1
5 3006 1 1 32 ARG CA C -12.768 -5.047 -31.380 1.00 . A A . 32 ARG CA 1 1
5 3007 1 1 32 ARG CB C -12.128 -6.186 -30.558 1.00 . A A . 32 ARG CB 1 1
5 3008 1 1 32 ARG CD C -11.599 -7.150 -28.277 1.00 . A A . 32 ARG CD 1 1
5 3009 1 1 32 ARG CG C -12.388 -6.097 -29.054 1.00 . A A . 32 ARG CG 1 1
5 3010 1 1 32 ARG CZ C -10.593 -7.313 -26.018 1.00 . A A . 32 ARG CZ 1 1
5 3011 1 1 32 ARG H H -13.018 -3.706 -29.758 1.00 . A A . 32 ARG H 1 1
5 3012 1 1 32 ARG HA H -12.224 -4.950 -32.311 1.00 . A A . 32 ARG HA 1 1
5 3013 1 1 32 ARG HB2 H -12.515 -7.132 -30.911 1.00 . A A . 32 ARG HB2 1 1
5 3014 1 1 32 ARG HB3 H -11.058 -6.169 -30.716 1.00 . A A . 32 ARG HB3 1 1
5 3015 1 1 32 ARG HD2 H -12.078 -8.110 -28.406 1.00 . A A . 32 ARG HD2 1 1
5 3016 1 1 32 ARG HD3 H -10.594 -7.195 -28.673 1.00 . A A . 32 ARG HD3 1 1
5 3017 1 1 32 ARG HE H -12.200 -6.216 -26.489 1.00 . A A . 32 ARG HE 1 1
5 3018 1 1 32 ARG HG2 H -12.100 -5.115 -28.706 1.00 . A A . 32 ARG HG2 1 1
5 3019 1 1 32 ARG HG3 H -13.444 -6.246 -28.874 1.00 . A A . 32 ARG HG3 1 1
5 3020 1 1 32 ARG HH11 H -9.775 -8.577 -27.378 1.00 . A A . 32 ARG HH11 1 1
5 3021 1 1 32 ARG HH12 H -9.024 -8.583 -25.815 1.00 . A A . 32 ARG HH12 1 1
5 3022 1 1 32 ARG HH21 H -11.229 -6.238 -24.417 1.00 . A A . 32 ARG HH21 1 1
5 3023 1 1 32 ARG HH22 H -9.839 -7.237 -24.132 1.00 . A A . 32 ARG HH22 1 1
5 3024 1 1 32 ARG N N -12.649 -3.779 -30.663 1.00 . A A . 32 ARG N 1 1
5 3025 1 1 32 ARG NE N -11.530 -6.840 -26.845 1.00 . A A . 32 ARG NE 1 1
5 3026 1 1 32 ARG NH1 N -9.726 -8.231 -26.438 1.00 . A A . 32 ARG NH1 1 1
5 3027 1 1 32 ARG NH2 N -10.551 -6.900 -24.754 1.00 . A A . 32 ARG NH2 1 1
5 3028 1 1 32 ARG O O -15.053 -5.512 -30.801 1.00 . A A . 32 ARG O 1 1
5 3029 1 1 33 ARG C C -16.119 -7.195 -33.498 1.00 . A A . 33 ARG C 1 1
5 3030 1 1 33 ARG CA C -15.898 -5.687 -33.454 1.00 . A A . 33 ARG CA 1 1
5 3031 1 1 33 ARG CB C -16.127 -5.078 -34.846 1.00 . A A . 33 ARG CB 1 1
5 3032 1 1 33 ARG CD C -18.621 -4.533 -34.773 1.00 . A A . 33 ARG CD 1 1
5 3033 1 1 33 ARG CG C -17.511 -5.349 -35.444 1.00 . A A . 33 ARG CG 1 1
5 3034 1 1 33 ARG CZ C -19.888 -5.559 -32.902 1.00 . A A . 33 ARG CZ 1 1
5 3035 1 1 33 ARG H H -13.839 -5.241 -33.659 1.00 . A A . 33 ARG H 1 1
5 3036 1 1 33 ARG HA H -16.595 -5.246 -32.754 1.00 . A A . 33 ARG HA 1 1
5 3037 1 1 33 ARG HB2 H -15.993 -4.006 -34.780 1.00 . A A . 33 ARG HB2 1 1
5 3038 1 1 33 ARG HB3 H -15.384 -5.475 -35.523 1.00 . A A . 33 ARG HB3 1 1
5 3039 1 1 33 ARG HD2 H -18.360 -3.485 -34.825 1.00 . A A . 33 ARG HD2 1 1
5 3040 1 1 33 ARG HD3 H -19.545 -4.695 -35.316 1.00 . A A . 33 ARG HD3 1 1
5 3041 1 1 33 ARG HE H -18.144 -4.581 -32.719 1.00 . A A . 33 ARG HE 1 1
5 3042 1 1 33 ARG HG2 H -17.489 -5.103 -36.496 1.00 . A A . 33 ARG HG2 1 1
5 3043 1 1 33 ARG HG3 H -17.737 -6.403 -35.332 1.00 . A A . 33 ARG HG3 1 1
5 3044 1 1 33 ARG HH11 H -20.727 -5.848 -34.727 1.00 . A A . 33 ARG HH11 1 1
5 3045 1 1 33 ARG HH12 H -21.611 -6.511 -33.387 1.00 . A A . 33 ARG HH12 1 1
5 3046 1 1 33 ARG HH21 H -19.313 -5.469 -30.961 1.00 . A A . 33 ARG HH21 1 1
5 3047 1 1 33 ARG HH22 H -20.823 -6.276 -31.259 1.00 . A A . 33 ARG HH22 1 1
5 3048 1 1 33 ARG N N -14.543 -5.395 -32.992 1.00 . A A . 33 ARG N 1 1
5 3049 1 1 33 ARG NE N -18.827 -4.888 -33.362 1.00 . A A . 33 ARG NE 1 1
5 3050 1 1 33 ARG NH1 N -20.816 -6.008 -33.738 1.00 . A A . 33 ARG NH1 1 1
5 3051 1 1 33 ARG NH2 N -20.017 -5.792 -31.605 1.00 . A A . 33 ARG NH2 1 1
5 3052 1 1 33 ARG O O -15.492 -7.899 -34.289 1.00 . A A . 33 ARG O 1 1
5 3053 1 1 34 ARG C C -18.498 -9.457 -33.438 1.00 . A A . 34 ARG C 1 1
5 3054 1 1 34 ARG CA C -17.288 -9.115 -32.577 1.00 . A A . 34 ARG CA 1 1
5 3055 1 1 34 ARG CB C -17.540 -9.560 -31.131 1.00 . A A . 34 ARG CB 1 1
5 3056 1 1 34 ARG CD C -16.590 -10.119 -28.865 1.00 . A A . 34 ARG CD 1 1
5 3057 1 1 34 ARG CG C -16.307 -9.507 -30.235 1.00 . A A . 34 ARG CG 1 1
5 3058 1 1 34 ARG CZ C -17.324 -12.301 -27.944 1.00 . A A . 34 ARG CZ 1 1
5 3059 1 1 34 ARG H H -17.467 -7.082 -32.025 1.00 . A A . 34 ARG H 1 1
5 3060 1 1 34 ARG HA H -16.428 -9.647 -32.960 1.00 . A A . 34 ARG HA 1 1
5 3061 1 1 34 ARG HB2 H -18.298 -8.921 -30.699 1.00 . A A . 34 ARG HB2 1 1
5 3062 1 1 34 ARG HB3 H -17.907 -10.579 -31.138 1.00 . A A . 34 ARG HB3 1 1
5 3063 1 1 34 ARG HD2 H -15.670 -10.149 -28.299 1.00 . A A . 34 ARG HD2 1 1
5 3064 1 1 34 ARG HD3 H -17.310 -9.498 -28.350 1.00 . A A . 34 ARG HD3 1 1
5 3065 1 1 34 ARG HE H -17.371 -11.796 -29.876 1.00 . A A . 34 ARG HE 1 1
5 3066 1 1 34 ARG HG2 H -15.504 -10.054 -30.709 1.00 . A A . 34 ARG HG2 1 1
5 3067 1 1 34 ARG HG3 H -16.010 -8.473 -30.104 1.00 . A A . 34 ARG HG3 1 1
5 3068 1 1 34 ARG HH11 H -16.585 -11.027 -26.543 1.00 . A A . 34 ARG HH11 1 1
5 3069 1 1 34 ARG HH12 H -17.149 -12.551 -25.931 1.00 . A A . 34 ARG HH12 1 1
5 3070 1 1 34 ARG HH21 H -18.105 -13.769 -29.101 1.00 . A A . 34 ARG HH21 1 1
5 3071 1 1 34 ARG HH22 H -18.024 -14.126 -27.400 1.00 . A A . 34 ARG HH22 1 1
5 3072 1 1 34 ARG N N -16.998 -7.690 -32.635 1.00 . A A . 34 ARG N 1 1
5 3073 1 1 34 ARG NE N -17.126 -11.479 -28.975 1.00 . A A . 34 ARG NE 1 1
5 3074 1 1 34 ARG NH1 N -16.992 -11.931 -26.707 1.00 . A A . 34 ARG NH1 1 1
5 3075 1 1 34 ARG NH2 N -17.857 -13.495 -28.163 1.00 . A A . 34 ARG NH2 1 1
5 3076 1 1 34 ARG O O -19.602 -8.956 -33.205 1.00 . A A . 34 ARG O 1 1
5 3077 1 1 35 ILE C C -20.151 -11.866 -34.453 1.00 . A A . 35 ILE C 1 1
5 3078 1 1 35 ILE CA C -19.370 -10.823 -35.257 1.00 . A A . 35 ILE CA 1 1
5 3079 1 1 35 ILE CB C -18.832 -11.458 -36.568 1.00 . A A . 35 ILE CB 1 1
5 3080 1 1 35 ILE CD1 C -18.679 -9.184 -37.748 1.00 . A A . 35 ILE CD1 1 1
5 3081 1 1 35 ILE CG1 C -17.954 -10.452 -37.337 1.00 . A A . 35 ILE CG1 1 1
5 3082 1 1 35 ILE CG2 C -19.980 -11.957 -37.447 1.00 . A A . 35 ILE CG2 1 1
5 3083 1 1 35 ILE H H -17.364 -10.586 -34.628 1.00 . A A . 35 ILE H 1 1
5 3084 1 1 35 ILE HA H -20.027 -10.001 -35.510 1.00 . A A . 35 ILE HA 1 1
5 3085 1 1 35 ILE HB H -18.227 -12.314 -36.301 1.00 . A A . 35 ILE HB 1 1
5 3086 1 1 35 ILE HD11 H -18.002 -8.541 -38.290 1.00 . A A . 35 ILE HD11 1 1
5 3087 1 1 35 ILE HD12 H -19.033 -8.670 -36.866 1.00 . A A . 35 ILE HD12 1 1
5 3088 1 1 35 ILE HD13 H -19.519 -9.436 -38.379 1.00 . A A . 35 ILE HD13 1 1
5 3089 1 1 35 ILE HG12 H -17.119 -10.164 -36.717 1.00 . A A . 35 ILE HG12 1 1
5 3090 1 1 35 ILE HG13 H -17.578 -10.924 -38.236 1.00 . A A . 35 ILE HG13 1 1
5 3091 1 1 35 ILE HG21 H -20.561 -12.686 -36.901 1.00 . A A . 35 ILE HG21 1 1
5 3092 1 1 35 ILE HG22 H -19.579 -12.416 -38.339 1.00 . A A . 35 ILE HG22 1 1
5 3093 1 1 35 ILE HG23 H -20.613 -11.126 -37.725 1.00 . A A . 35 ILE HG23 1 1
5 3094 1 1 35 ILE N N -18.282 -10.304 -34.437 1.00 . A A . 35 ILE N 1 1
5 3095 1 1 35 ILE O O -21.328 -12.136 -34.717 1.00 . A A . 35 ILE O 1 1
5 3096 1 1 36 ARG C C -19.484 -13.188 -31.139 1.00 . A A . 36 ARG C 1 1
5 3097 1 1 36 ARG CA C -20.049 -13.414 -32.545 1.00 . A A . 36 ARG CA 1 1
5 3098 1 1 36 ARG CB C -19.754 -14.847 -33.018 1.00 . A A . 36 ARG CB 1 1
5 3099 1 1 36 ARG CD C -20.101 -16.634 -34.772 1.00 . A A . 36 ARG CD 1 1
5 3100 1 1 36 ARG CG C -20.458 -15.224 -34.318 1.00 . A A . 36 ARG CG 1 1
5 3101 1 1 36 ARG CZ C -18.145 -17.851 -35.677 1.00 . A A . 36 ARG CZ 1 1
5 3102 1 1 36 ARG H H -18.528 -12.191 -33.340 1.00 . A A . 36 ARG H 1 1
5 3103 1 1 36 ARG HA H -21.121 -13.262 -32.523 1.00 . A A . 36 ARG HA 1 1
5 3104 1 1 36 ARG HB2 H -18.687 -14.950 -33.165 1.00 . A A . 36 ARG HB2 1 1
5 3105 1 1 36 ARG HB3 H -20.067 -15.541 -32.249 1.00 . A A . 36 ARG HB3 1 1
5 3106 1 1 36 ARG HD2 H -20.340 -17.326 -33.979 1.00 . A A . 36 ARG HD2 1 1
5 3107 1 1 36 ARG HD3 H -20.690 -16.875 -35.646 1.00 . A A . 36 ARG HD3 1 1
5 3108 1 1 36 ARG HE H -18.091 -16.010 -34.894 1.00 . A A . 36 ARG HE 1 1
5 3109 1 1 36 ARG HG2 H -21.526 -15.168 -34.165 1.00 . A A . 36 ARG HG2 1 1
5 3110 1 1 36 ARG HG3 H -20.168 -14.524 -35.087 1.00 . A A . 36 ARG HG3 1 1
5 3111 1 1 36 ARG HH11 H -19.892 -18.878 -35.808 1.00 . A A . 36 ARG HH11 1 1
5 3112 1 1 36 ARG HH12 H -18.494 -19.704 -36.423 1.00 . A A . 36 ARG HH12 1 1
5 3113 1 1 36 ARG HH21 H -16.260 -17.102 -35.716 1.00 . A A . 36 ARG HH21 1 1
5 3114 1 1 36 ARG HH22 H -16.439 -18.706 -36.361 1.00 . A A . 36 ARG HH22 1 1
5 3115 1 1 36 ARG N N -19.469 -12.440 -33.463 1.00 . A A . 36 ARG N 1 1
5 3116 1 1 36 ARG NE N -18.679 -16.769 -35.108 1.00 . A A . 36 ARG NE 1 1
5 3117 1 1 36 ARG NH1 N -18.905 -18.894 -35.994 1.00 . A A . 36 ARG NH1 1 1
5 3118 1 1 36 ARG NH2 N -16.845 -17.887 -35.940 1.00 . A A . 36 ARG NH2 1 1
5 3119 1 1 36 ARG O O -18.258 -13.359 -30.953 1.00 . A A . 36 ARG O 1 1
5 3120 1 1 36 ARG OXT O -20.259 -12.830 -30.230 1.00 . A A . 36 ARG OXT 1 1
6 3121 1 1 1 ALA C C -16.372 3.646 -13.339 1.00 . A A . 1 ALA C 1 1
6 3122 1 1 1 ALA CA C -15.966 5.110 -13.487 1.00 . A A . 1 ALA CA 1 1
6 3123 1 1 1 ALA CB C -14.587 5.353 -12.878 1.00 . A A . 1 ALA CB 1 1
6 3124 1 1 1 ALA H1 H -17.916 5.795 -13.255 1.00 . A A . 1 ALA H1 1 1
6 3125 1 1 1 ALA H2 H -16.738 6.983 -13.022 1.00 . A A . 1 ALA H2 1 1
6 3126 1 1 1 ALA H3 H -17.007 5.814 -11.828 1.00 . A A . 1 ALA H3 1 1
6 3127 1 1 1 ALA HA H -15.918 5.353 -14.541 1.00 . A A . 1 ALA HA 1 1
6 3128 1 1 1 ALA HB1 H -13.856 4.733 -13.378 1.00 . A A . 1 ALA HB1 1 1
6 3129 1 1 1 ALA HB2 H -14.608 5.105 -11.826 1.00 . A A . 1 ALA HB2 1 1
6 3130 1 1 1 ALA HB3 H -14.316 6.392 -12.995 1.00 . A A . 1 ALA HB3 1 1
6 3131 1 1 1 ALA N N -16.975 5.988 -12.854 1.00 . A A . 1 ALA N 1 1
6 3132 1 1 1 ALA O O -17.443 3.343 -12.806 1.00 . A A . 1 ALA O 1 1
6 3133 1 1 2 PHE C C -14.665 0.637 -12.972 1.00 . A A . 2 PHE C 1 1
6 3134 1 1 2 PHE CA C -15.785 1.313 -13.745 1.00 . A A . 2 PHE CA 1 1
6 3135 1 1 2 PHE CB C -15.892 0.716 -15.159 1.00 . A A . 2 PHE CB 1 1
6 3136 1 1 2 PHE CD1 C -16.595 2.347 -16.950 1.00 . A A . 2 PHE CD1 1 1
6 3137 1 1 2 PHE CD2 C -18.283 1.017 -15.902 1.00 . A A . 2 PHE CD2 1 1
6 3138 1 1 2 PHE CE1 C -17.556 2.953 -17.736 1.00 . A A . 2 PHE CE1 1 1
6 3139 1 1 2 PHE CE2 C -19.247 1.620 -16.689 1.00 . A A . 2 PHE CE2 1 1
6 3140 1 1 2 PHE CG C -16.945 1.372 -16.021 1.00 . A A . 2 PHE CG 1 1
6 3141 1 1 2 PHE CZ C -18.882 2.588 -17.606 1.00 . A A . 2 PHE CZ 1 1
6 3142 1 1 2 PHE H H -14.659 3.041 -14.179 1.00 . A A . 2 PHE H 1 1
6 3143 1 1 2 PHE HA H -16.720 1.165 -13.219 1.00 . A A . 2 PHE HA 1 1
6 3144 1 1 2 PHE HB2 H -14.939 0.819 -15.658 1.00 . A A . 2 PHE HB2 1 1
6 3145 1 1 2 PHE HB3 H -16.135 -0.334 -15.078 1.00 . A A . 2 PHE HB3 1 1
6 3146 1 1 2 PHE HD1 H -15.557 2.632 -17.056 1.00 . A A . 2 PHE HD1 1 1
6 3147 1 1 2 PHE HD2 H -18.569 0.260 -15.186 1.00 . A A . 2 PHE HD2 1 1
6 3148 1 1 2 PHE HE1 H -17.270 3.710 -18.453 1.00 . A A . 2 PHE HE1 1 1
6 3149 1 1 2 PHE HE2 H -20.284 1.337 -16.587 1.00 . A A . 2 PHE HE2 1 1
6 3150 1 1 2 PHE HZ H -19.634 3.063 -18.220 1.00 . A A . 2 PHE HZ 1 1
6 3151 1 1 2 PHE N N -15.514 2.744 -13.807 1.00 . A A . 2 PHE N 1 1
6 3152 1 1 2 PHE O O -13.514 0.645 -13.405 1.00 . A A . 2 PHE O 1 1
6 3153 1 1 3 ILE C C -13.650 -1.962 -11.351 1.00 . A A . 3 ILE C 1 1
6 3154 1 1 3 ILE CA C -13.990 -0.528 -10.947 1.00 . A A . 3 ILE CA 1 1
6 3155 1 1 3 ILE CB C -14.447 -0.481 -9.464 1.00 . A A . 3 ILE CB 1 1
6 3156 1 1 3 ILE CD1 C -16.304 -1.223 -7.859 1.00 . A A . 3 ILE CD1 1 1
6 3157 1 1 3 ILE CG1 C -15.788 -1.221 -9.284 1.00 . A A . 3 ILE CG1 1 1
6 3158 1 1 3 ILE CG2 C -14.554 0.968 -8.988 1.00 . A A . 3 ILE CG2 1 1
6 3159 1 1 3 ILE H H -15.943 -0.030 -11.589 1.00 . A A . 3 ILE H 1 1
6 3160 1 1 3 ILE HA H -13.100 0.073 -11.055 1.00 . A A . 3 ILE HA 1 1
6 3161 1 1 3 ILE HB H -13.691 -0.972 -8.864 1.00 . A A . 3 ILE HB 1 1
6 3162 1 1 3 ILE HD11 H -15.568 -1.673 -7.207 1.00 . A A . 3 ILE HD11 1 1
6 3163 1 1 3 ILE HD12 H -17.222 -1.788 -7.812 1.00 . A A . 3 ILE HD12 1 1
6 3164 1 1 3 ILE HD13 H -16.493 -0.207 -7.544 1.00 . A A . 3 ILE HD13 1 1
6 3165 1 1 3 ILE HG12 H -16.539 -0.751 -9.901 1.00 . A A . 3 ILE HG12 1 1
6 3166 1 1 3 ILE HG13 H -15.668 -2.249 -9.594 1.00 . A A . 3 ILE HG13 1 1
6 3167 1 1 3 ILE HG21 H -14.849 0.986 -7.949 1.00 . A A . 3 ILE HG21 1 1
6 3168 1 1 3 ILE HG22 H -15.294 1.490 -9.580 1.00 . A A . 3 ILE HG22 1 1
6 3169 1 1 3 ILE HG23 H -13.597 1.457 -9.096 1.00 . A A . 3 ILE HG23 1 1
6 3170 1 1 3 ILE N N -14.999 0.044 -11.834 1.00 . A A . 3 ILE N 1 1
6 3171 1 1 3 ILE O O -13.262 -2.790 -10.521 1.00 . A A . 3 ILE O 1 1
6 3172 1 1 4 GLN C C -12.138 -3.557 -13.903 1.00 . A A . 4 GLN C 1 1
6 3173 1 1 4 GLN CA C -13.495 -3.538 -13.204 1.00 . A A . 4 GLN CA 1 1
6 3174 1 1 4 GLN CB C -14.608 -3.915 -14.195 1.00 . A A . 4 GLN CB 1 1
6 3175 1 1 4 GLN CD C -14.362 -6.409 -13.805 1.00 . A A . 4 GLN CD 1 1
6 3176 1 1 4 GLN CG C -14.422 -5.288 -14.831 1.00 . A A . 4 GLN CG 1 1
6 3177 1 1 4 GLN H H -13.963 -1.482 -13.241 1.00 . A A . 4 GLN H 1 1
6 3178 1 1 4 GLN HA H -13.487 -4.256 -12.394 1.00 . A A . 4 GLN HA 1 1
6 3179 1 1 4 GLN HB2 H -15.557 -3.906 -13.674 1.00 . A A . 4 GLN HB2 1 1
6 3180 1 1 4 GLN HB3 H -14.638 -3.176 -14.984 1.00 . A A . 4 GLN HB3 1 1
6 3181 1 1 4 GLN HE21 H -13.109 -7.432 -14.958 1.00 . A A . 4 GLN HE21 1 1
6 3182 1 1 4 GLN HE22 H -13.532 -8.175 -13.454 1.00 . A A . 4 GLN HE22 1 1
6 3183 1 1 4 GLN HG2 H -15.252 -5.479 -15.496 1.00 . A A . 4 GLN HG2 1 1
6 3184 1 1 4 GLN HG3 H -13.503 -5.287 -15.398 1.00 . A A . 4 GLN HG3 1 1
6 3185 1 1 4 GLN N N -13.744 -2.219 -12.641 1.00 . A A . 4 GLN N 1 1
6 3186 1 1 4 GLN NE2 N -13.592 -7.442 -14.102 1.00 . A A . 4 GLN NE2 1 1
6 3187 1 1 4 GLN O O -11.894 -2.766 -14.817 1.00 . A A . 4 GLN O 1 1
6 3188 1 1 4 GLN OE1 O -14.985 -6.337 -12.745 1.00 . A A . 4 GLN OE1 1 1
6 3189 1 1 5 LEU C C -10.006 -5.160 -15.452 1.00 . A A . 5 LEU C 1 1
6 3190 1 1 5 LEU CA C -9.927 -4.549 -14.052 1.00 . A A . 5 LEU CA 1 1
6 3191 1 1 5 LEU CB C -8.997 -5.386 -13.161 1.00 . A A . 5 LEU CB 1 1
6 3192 1 1 5 LEU CD1 C -6.872 -4.177 -13.804 1.00 . A A . 5 LEU CD1 1 1
6 3193 1 1 5 LEU CD2 C -6.753 -6.470 -12.778 1.00 . A A . 5 LEU CD2 1 1
6 3194 1 1 5 LEU CG C -7.555 -5.539 -13.680 1.00 . A A . 5 LEU CG 1 1
6 3195 1 1 5 LEU H H -11.502 -5.043 -12.725 1.00 . A A . 5 LEU H 1 1
6 3196 1 1 5 LEU HA H -9.525 -3.549 -14.132 1.00 . A A . 5 LEU HA 1 1
6 3197 1 1 5 LEU HB2 H -8.962 -4.926 -12.181 1.00 . A A . 5 LEU HB2 1 1
6 3198 1 1 5 LEU HB3 H -9.428 -6.373 -13.058 1.00 . A A . 5 LEU HB3 1 1
6 3199 1 1 5 LEU HD11 H -7.435 -3.553 -14.486 1.00 . A A . 5 LEU HD11 1 1
6 3200 1 1 5 LEU HD12 H -5.872 -4.311 -14.190 1.00 . A A . 5 LEU HD12 1 1
6 3201 1 1 5 LEU HD13 H -6.825 -3.704 -12.834 1.00 . A A . 5 LEU HD13 1 1
6 3202 1 1 5 LEU HD21 H -7.203 -7.452 -12.785 1.00 . A A . 5 LEU HD21 1 1
6 3203 1 1 5 LEU HD22 H -6.751 -6.084 -11.769 1.00 . A A . 5 LEU HD22 1 1
6 3204 1 1 5 LEU HD23 H -5.736 -6.538 -13.137 1.00 . A A . 5 LEU HD23 1 1
6 3205 1 1 5 LEU HG H -7.584 -5.981 -14.667 1.00 . A A . 5 LEU HG 1 1
6 3206 1 1 5 LEU N N -11.255 -4.445 -13.463 1.00 . A A . 5 LEU N 1 1
6 3207 1 1 5 LEU O O -10.094 -6.380 -15.608 1.00 . A A . 5 LEU O 1 1
6 3208 1 1 6 SER C C -8.512 -4.832 -18.308 1.00 . A A . 6 SER C 1 1
6 3209 1 1 6 SER CA C -9.967 -4.734 -17.850 1.00 . A A . 6 SER CA 1 1
6 3210 1 1 6 SER CB C -10.736 -3.753 -18.742 1.00 . A A . 6 SER CB 1 1
6 3211 1 1 6 SER H H -10.076 -3.341 -16.270 1.00 . A A . 6 SER H 1 1
6 3212 1 1 6 SER HA H -10.427 -5.711 -17.918 1.00 . A A . 6 SER HA 1 1
6 3213 1 1 6 SER HB2 H -10.241 -2.794 -18.727 1.00 . A A . 6 SER HB2 1 1
6 3214 1 1 6 SER HB3 H -10.757 -4.127 -19.754 1.00 . A A . 6 SER HB3 1 1
6 3215 1 1 6 SER HG H -12.405 -4.430 -17.959 1.00 . A A . 6 SER HG 1 1
6 3216 1 1 6 SER N N -10.019 -4.299 -16.462 1.00 . A A . 6 SER N 1 1
6 3217 1 1 6 SER O O -7.691 -3.970 -17.987 1.00 . A A . 6 SER O 1 1
6 3218 1 1 6 SER OG O -12.071 -3.583 -18.288 1.00 . A A . 6 SER OG 1 1
6 3219 1 1 7 LYS C C -6.653 -5.282 -20.844 1.00 . A A . 7 LYS C 1 1
6 3220 1 1 7 LYS CA C -6.849 -6.093 -19.563 1.00 . A A . 7 LYS CA 1 1
6 3221 1 1 7 LYS CB C -6.592 -7.590 -19.805 1.00 . A A . 7 LYS CB 1 1
6 3222 1 1 7 LYS CD C -7.435 -9.784 -20.756 1.00 . A A . 7 LYS CD 1 1
6 3223 1 1 7 LYS CE C -7.538 -10.436 -19.377 1.00 . A A . 7 LYS CE 1 1
6 3224 1 1 7 LYS CG C -7.642 -8.270 -20.686 1.00 . A A . 7 LYS CG 1 1
6 3225 1 1 7 LYS H H -8.891 -6.545 -19.251 1.00 . A A . 7 LYS H 1 1
6 3226 1 1 7 LYS HA H -6.153 -5.737 -18.815 1.00 . A A . 7 LYS HA 1 1
6 3227 1 1 7 LYS HB2 H -5.627 -7.706 -20.280 1.00 . A A . 7 LYS HB2 1 1
6 3228 1 1 7 LYS HB3 H -6.573 -8.095 -18.850 1.00 . A A . 7 LYS HB3 1 1
6 3229 1 1 7 LYS HD2 H -8.190 -10.212 -21.401 1.00 . A A . 7 LYS HD2 1 1
6 3230 1 1 7 LYS HD3 H -6.456 -9.988 -21.167 1.00 . A A . 7 LYS HD3 1 1
6 3231 1 1 7 LYS HE2 H -6.772 -10.022 -18.739 1.00 . A A . 7 LYS HE2 1 1
6 3232 1 1 7 LYS HE3 H -8.511 -10.217 -18.958 1.00 . A A . 7 LYS HE3 1 1
6 3233 1 1 7 LYS HG2 H -8.624 -8.071 -20.281 1.00 . A A . 7 LYS HG2 1 1
6 3234 1 1 7 LYS HG3 H -7.576 -7.861 -21.685 1.00 . A A . 7 LYS HG3 1 1
6 3235 1 1 7 LYS HZ1 H -8.124 -12.343 -20.004 1.00 . A A . 7 LYS HZ1 1 1
6 3236 1 1 7 LYS HZ2 H -7.388 -12.319 -18.484 1.00 . A A . 7 LYS HZ2 1 1
6 3237 1 1 7 LYS HZ3 H -6.449 -12.146 -19.881 1.00 . A A . 7 LYS HZ3 1 1
6 3238 1 1 7 LYS N N -8.196 -5.890 -19.043 1.00 . A A . 7 LYS N 1 1
6 3239 1 1 7 LYS NZ N -7.363 -11.912 -19.442 1.00 . A A . 7 LYS NZ 1 1
6 3240 1 1 7 LYS O O -7.556 -5.211 -21.683 1.00 . A A . 7 LYS O 1 1
6 3241 1 1 8 PRO C C -5.010 -4.556 -23.456 1.00 . A A . 8 PRO C 1 1
6 3242 1 1 8 PRO CA C -5.193 -3.774 -22.155 1.00 . A A . 8 PRO CA 1 1
6 3243 1 1 8 PRO CB C -3.885 -3.076 -21.753 1.00 . A A . 8 PRO CB 1 1
6 3244 1 1 8 PRO CD C -4.327 -4.718 -20.076 1.00 . A A . 8 PRO CD 1 1
6 3245 1 1 8 PRO CG C -3.216 -4.043 -20.836 1.00 . A A . 8 PRO CG 1 1
6 3246 1 1 8 PRO HA H -5.971 -3.032 -22.294 1.00 . A A . 8 PRO HA 1 1
6 3247 1 1 8 PRO HB2 H -3.287 -2.879 -22.633 1.00 . A A . 8 PRO HB2 1 1
6 3248 1 1 8 PRO HB3 H -4.110 -2.145 -21.250 1.00 . A A . 8 PRO HB3 1 1
6 3249 1 1 8 PRO HD2 H -4.070 -5.746 -19.864 1.00 . A A . 8 PRO HD2 1 1
6 3250 1 1 8 PRO HD3 H -4.537 -4.185 -19.159 1.00 . A A . 8 PRO HD3 1 1
6 3251 1 1 8 PRO HG2 H -2.657 -4.769 -21.410 1.00 . A A . 8 PRO HG2 1 1
6 3252 1 1 8 PRO HG3 H -2.561 -3.515 -20.156 1.00 . A A . 8 PRO HG3 1 1
6 3253 1 1 8 PRO N N -5.476 -4.643 -21.003 1.00 . A A . 8 PRO N 1 1
6 3254 1 1 8 PRO O O -5.131 -5.784 -23.491 1.00 . A A . 8 PRO O 1 1
6 3255 1 1 9 CYS C C -3.081 -4.281 -26.300 1.00 . A A . 9 CYS C 1 1
6 3256 1 1 9 CYS CA C -4.535 -4.412 -25.846 1.00 . A A . 9 CYS CA 1 1
6 3257 1 1 9 CYS CB C -5.469 -3.718 -26.841 1.00 . A A . 9 CYS CB 1 1
6 3258 1 1 9 CYS H H -4.575 -2.865 -24.411 1.00 . A A . 9 CYS H 1 1
6 3259 1 1 9 CYS HA H -4.794 -5.461 -25.790 1.00 . A A . 9 CYS HA 1 1
6 3260 1 1 9 CYS HB2 H -5.132 -2.702 -26.996 1.00 . A A . 9 CYS HB2 1 1
6 3261 1 1 9 CYS HB3 H -5.443 -4.248 -27.780 1.00 . A A . 9 CYS HB3 1 1
6 3262 1 1 9 CYS HG H -7.209 -3.849 -24.987 1.00 . A A . 9 CYS HG 1 1
6 3263 1 1 9 CYS N N -4.703 -3.829 -24.522 1.00 . A A . 9 CYS N 1 1
6 3264 1 1 9 CYS O O -2.311 -3.510 -25.724 1.00 . A A . 9 CYS O 1 1
6 3265 1 1 9 CYS SG S -7.189 -3.643 -26.296 1.00 . A A . 9 CYS SG 1 1
6 3266 1 1 10 ILE C C -1.102 -4.000 -28.887 1.00 . A A . 10 ILE C 1 1
6 3267 1 1 10 ILE CA C -1.348 -5.090 -27.825 1.00 . A A . 10 ILE CA 1 1
6 3268 1 1 10 ILE CB C -1.064 -6.505 -28.401 1.00 . A A . 10 ILE CB 1 1
6 3269 1 1 10 ILE CD1 C 1.347 -6.514 -27.529 1.00 . A A . 10 ILE CD1 1 1
6 3270 1 1 10 ILE CG1 C 0.429 -6.699 -28.721 1.00 . A A . 10 ILE CG1 1 1
6 3271 1 1 10 ILE CG2 C -1.928 -6.770 -29.637 1.00 . A A . 10 ILE CG2 1 1
6 3272 1 1 10 ILE H H -3.408 -5.564 -27.788 1.00 . A A . 10 ILE H 1 1
6 3273 1 1 10 ILE HA H -0.683 -4.922 -26.986 1.00 . A A . 10 ILE HA 1 1
6 3274 1 1 10 ILE HB H -1.351 -7.226 -27.647 1.00 . A A . 10 ILE HB 1 1
6 3275 1 1 10 ILE HD11 H 2.368 -6.704 -27.828 1.00 . A A . 10 ILE HD11 1 1
6 3276 1 1 10 ILE HD12 H 1.067 -7.206 -26.748 1.00 . A A . 10 ILE HD12 1 1
6 3277 1 1 10 ILE HD13 H 1.263 -5.501 -27.160 1.00 . A A . 10 ILE HD13 1 1
6 3278 1 1 10 ILE HG12 H 0.581 -7.700 -29.097 1.00 . A A . 10 ILE HG12 1 1
6 3279 1 1 10 ILE HG13 H 0.723 -5.988 -29.482 1.00 . A A . 10 ILE HG13 1 1
6 3280 1 1 10 ILE HG21 H -1.692 -6.048 -30.407 1.00 . A A . 10 ILE HG21 1 1
6 3281 1 1 10 ILE HG22 H -2.972 -6.683 -29.374 1.00 . A A . 10 ILE HG22 1 1
6 3282 1 1 10 ILE HG23 H -1.734 -7.766 -30.007 1.00 . A A . 10 ILE HG23 1 1
6 3283 1 1 10 ILE N N -2.722 -5.032 -27.332 1.00 . A A . 10 ILE N 1 1
6 3284 1 1 10 ILE O O -2.048 -3.366 -29.354 1.00 . A A . 10 ILE O 1 1
6 3285 1 1 11 SER C C -0.126 -2.947 -31.584 1.00 . A A . 11 SER C 1 1
6 3286 1 1 11 SER CA C 0.551 -2.747 -30.215 1.00 . A A . 11 SER CA 1 1
6 3287 1 1 11 SER CB C 2.075 -2.750 -30.372 1.00 . A A . 11 SER CB 1 1
6 3288 1 1 11 SER H H 0.874 -4.311 -28.831 1.00 . A A . 11 SER H 1 1
6 3289 1 1 11 SER HA H 0.248 -1.789 -29.817 1.00 . A A . 11 SER HA 1 1
6 3290 1 1 11 SER HB2 H 2.386 -3.668 -30.853 1.00 . A A . 11 SER HB2 1 1
6 3291 1 1 11 SER HB3 H 2.379 -1.906 -30.976 1.00 . A A . 11 SER HB3 1 1
6 3292 1 1 11 SER HG H 2.136 -2.195 -28.490 1.00 . A A . 11 SER HG 1 1
6 3293 1 1 11 SER N N 0.167 -3.776 -29.243 1.00 . A A . 11 SER N 1 1
6 3294 1 1 11 SER O O -0.544 -4.058 -31.942 1.00 . A A . 11 SER O 1 1
6 3295 1 1 11 SER OG O 2.714 -2.661 -29.108 1.00 . A A . 11 SER OG 1 1
6 3296 1 1 12 ASP C C -0.454 -2.901 -34.604 1.00 . A A . 12 ASP C 1 1
6 3297 1 1 12 ASP CA C -0.928 -1.819 -33.628 1.00 . A A . 12 ASP CA 1 1
6 3298 1 1 12 ASP CB C -0.797 -0.435 -34.292 1.00 . A A . 12 ASP CB 1 1
6 3299 1 1 12 ASP CG C 0.561 -0.217 -34.954 1.00 . A A . 12 ASP CG 1 1
6 3300 1 1 12 ASP H H 0.272 -1.047 -32.059 1.00 . A A . 12 ASP H 1 1
6 3301 1 1 12 ASP HA H -1.972 -1.994 -33.404 1.00 . A A . 12 ASP HA 1 1
6 3302 1 1 12 ASP HB2 H -1.566 -0.332 -35.044 1.00 . A A . 12 ASP HB2 1 1
6 3303 1 1 12 ASP HB3 H -0.937 0.330 -33.542 1.00 . A A . 12 ASP HB3 1 1
6 3304 1 1 12 ASP N N -0.193 -1.858 -32.357 1.00 . A A . 12 ASP N 1 1
6 3305 1 1 12 ASP O O -1.270 -3.551 -35.263 1.00 . A A . 12 ASP O 1 1
6 3306 1 1 12 ASP OD1 O 1.561 -0.018 -34.230 1.00 . A A . 12 ASP OD1 1 1
6 3307 1 1 12 ASP OD2 O 0.636 -0.248 -36.199 1.00 . A A . 12 ASP OD2 1 1
6 3308 1 1 13 LYS C C 0.971 -5.495 -35.234 1.00 . A A . 13 LYS C 1 1
6 3309 1 1 13 LYS CA C 1.441 -4.088 -35.598 1.00 . A A . 13 LYS CA 1 1
6 3310 1 1 13 LYS CB C 2.977 -4.021 -35.571 1.00 . A A . 13 LYS CB 1 1
6 3311 1 1 13 LYS CD C 3.669 -2.905 -37.768 1.00 . A A . 13 LYS CD 1 1
6 3312 1 1 13 LYS CE C 2.354 -2.597 -38.474 1.00 . A A . 13 LYS CE 1 1
6 3313 1 1 13 LYS CG C 3.580 -2.777 -36.241 1.00 . A A . 13 LYS CG 1 1
6 3314 1 1 13 LYS H H 1.464 -2.549 -34.133 1.00 . A A . 13 LYS H 1 1
6 3315 1 1 13 LYS HA H 1.099 -3.859 -36.597 1.00 . A A . 13 LYS HA 1 1
6 3316 1 1 13 LYS HB2 H 3.300 -4.035 -34.539 1.00 . A A . 13 LYS HB2 1 1
6 3317 1 1 13 LYS HB3 H 3.373 -4.896 -36.067 1.00 . A A . 13 LYS HB3 1 1
6 3318 1 1 13 LYS HD2 H 4.419 -2.215 -38.128 1.00 . A A . 13 LYS HD2 1 1
6 3319 1 1 13 LYS HD3 H 3.970 -3.914 -38.016 1.00 . A A . 13 LYS HD3 1 1
6 3320 1 1 13 LYS HE2 H 2.459 -2.835 -39.523 1.00 . A A . 13 LYS HE2 1 1
6 3321 1 1 13 LYS HE3 H 1.576 -3.210 -38.045 1.00 . A A . 13 LYS HE3 1 1
6 3322 1 1 13 LYS HG2 H 2.966 -1.921 -36.001 1.00 . A A . 13 LYS HG2 1 1
6 3323 1 1 13 LYS HG3 H 4.574 -2.623 -35.845 1.00 . A A . 13 LYS HG3 1 1
6 3324 1 1 13 LYS HZ1 H 1.110 -0.975 -38.899 1.00 . A A . 13 LYS HZ1 1 1
6 3325 1 1 13 LYS HZ2 H 2.734 -0.555 -38.695 1.00 . A A . 13 LYS HZ2 1 1
6 3326 1 1 13 LYS HZ3 H 1.785 -0.932 -37.351 1.00 . A A . 13 LYS HZ3 1 1
6 3327 1 1 13 LYS N N 0.863 -3.093 -34.691 1.00 . A A . 13 LYS N 1 1
6 3328 1 1 13 LYS NZ N 1.970 -1.167 -38.346 1.00 . A A . 13 LYS NZ 1 1
6 3329 1 1 13 LYS O O 0.974 -6.396 -36.073 1.00 . A A . 13 LYS O 1 1
6 3330 1 1 14 GLU C C -1.470 -6.984 -33.577 1.00 . A A . 14 GLU C 1 1
6 3331 1 1 14 GLU CA C 0.056 -6.957 -33.509 1.00 . A A . 14 GLU CA 1 1
6 3332 1 1 14 GLU CB C 0.529 -7.211 -32.079 1.00 . A A . 14 GLU CB 1 1
6 3333 1 1 14 GLU CD C 2.635 -8.459 -32.722 1.00 . A A . 14 GLU CD 1 1
6 3334 1 1 14 GLU CG C 2.042 -7.299 -31.940 1.00 . A A . 14 GLU CG 1 1
6 3335 1 1 14 GLU H H 0.601 -4.914 -33.352 1.00 . A A . 14 GLU H 1 1
6 3336 1 1 14 GLU HA H 0.450 -7.730 -34.154 1.00 . A A . 14 GLU HA 1 1
6 3337 1 1 14 GLU HB2 H 0.177 -6.404 -31.448 1.00 . A A . 14 GLU HB2 1 1
6 3338 1 1 14 GLU HB3 H 0.102 -8.140 -31.728 1.00 . A A . 14 GLU HB3 1 1
6 3339 1 1 14 GLU HG2 H 2.477 -6.376 -32.300 1.00 . A A . 14 GLU HG2 1 1
6 3340 1 1 14 GLU HG3 H 2.287 -7.424 -30.895 1.00 . A A . 14 GLU HG3 1 1
6 3341 1 1 14 GLU N N 0.564 -5.671 -33.980 1.00 . A A . 14 GLU N 1 1
6 3342 1 1 14 GLU O O -2.080 -8.052 -33.643 1.00 . A A . 14 GLU O 1 1
6 3343 1 1 14 GLU OE1 O 3.238 -8.223 -33.789 1.00 . A A . 14 GLU OE1 1 1
6 3344 1 1 14 GLU OE2 O 2.507 -9.616 -32.271 1.00 . A A . 14 GLU OE2 1 1
6 3345 1 1 15 CYS C C -3.930 -5.850 -35.171 1.00 . A A . 15 CYS C 1 1
6 3346 1 1 15 CYS CA C -3.525 -5.662 -33.710 1.00 . A A . 15 CYS CA 1 1
6 3347 1 1 15 CYS CB C -3.986 -4.284 -33.220 1.00 . A A . 15 CYS CB 1 1
6 3348 1 1 15 CYS H H -1.536 -4.991 -33.416 1.00 . A A . 15 CYS H 1 1
6 3349 1 1 15 CYS HA H -4.001 -6.427 -33.111 1.00 . A A . 15 CYS HA 1 1
6 3350 1 1 15 CYS HB2 H -3.464 -3.521 -33.776 1.00 . A A . 15 CYS HB2 1 1
6 3351 1 1 15 CYS HB3 H -5.049 -4.185 -33.396 1.00 . A A . 15 CYS HB3 1 1
6 3352 1 1 15 CYS HG H -2.382 -3.948 -31.268 1.00 . A A . 15 CYS HG 1 1
6 3353 1 1 15 CYS N N -2.077 -5.798 -33.553 1.00 . A A . 15 CYS N 1 1
6 3354 1 1 15 CYS O O -5.118 -5.860 -35.499 1.00 . A A . 15 CYS O 1 1
6 3355 1 1 15 CYS SG S -3.689 -3.976 -31.463 1.00 . A A . 15 CYS SG 1 1
6 3356 1 1 16 SER C C -3.748 -7.568 -37.733 1.00 . A A . 16 SER C 1 1
6 3357 1 1 16 SER CA C -3.187 -6.169 -37.465 1.00 . A A . 16 SER CA 1 1
6 3358 1 1 16 SER CB C -1.893 -5.941 -38.255 1.00 . A A . 16 SER CB 1 1
6 3359 1 1 16 SER H H -2.013 -5.969 -35.723 1.00 . A A . 16 SER H 1 1
6 3360 1 1 16 SER HA H -3.919 -5.435 -37.773 1.00 . A A . 16 SER HA 1 1
6 3361 1 1 16 SER HB2 H -1.176 -6.709 -38.003 1.00 . A A . 16 SER HB2 1 1
6 3362 1 1 16 SER HB3 H -2.106 -5.981 -39.313 1.00 . A A . 16 SER HB3 1 1
6 3363 1 1 16 SER HG H -1.684 -4.352 -37.112 1.00 . A A . 16 SER HG 1 1
6 3364 1 1 16 SER N N -2.939 -5.986 -36.045 1.00 . A A . 16 SER N 1 1
6 3365 1 1 16 SER O O -3.011 -8.492 -38.079 1.00 . A A . 16 SER O 1 1
6 3366 1 1 16 SER OG O -1.324 -4.672 -37.951 1.00 . A A . 16 SER OG 1 1
6 3367 1 1 17 ILE C C -6.823 -8.802 -38.832 1.00 . A A . 17 ILE C 1 1
6 3368 1 1 17 ILE CA C -5.726 -8.991 -37.780 1.00 . A A . 17 ILE CA 1 1
6 3369 1 1 17 ILE CB C -6.320 -9.586 -36.471 1.00 . A A . 17 ILE CB 1 1
6 3370 1 1 17 ILE CD1 C -6.040 -12.012 -37.256 1.00 . A A . 17 ILE CD1 1 1
6 3371 1 1 17 ILE CG1 C -6.990 -10.945 -36.745 1.00 . A A . 17 ILE CG1 1 1
6 3372 1 1 17 ILE CG2 C -7.302 -8.612 -35.813 1.00 . A A . 17 ILE CG2 1 1
6 3373 1 1 17 ILE H H -5.577 -6.965 -37.196 1.00 . A A . 17 ILE H 1 1
6 3374 1 1 17 ILE HA H -4.992 -9.689 -38.167 1.00 . A A . 17 ILE HA 1 1
6 3375 1 1 17 ILE HB H -5.502 -9.737 -35.779 1.00 . A A . 17 ILE HB 1 1
6 3376 1 1 17 ILE HD11 H -6.583 -12.935 -37.397 1.00 . A A . 17 ILE HD11 1 1
6 3377 1 1 17 ILE HD12 H -5.247 -12.169 -36.539 1.00 . A A . 17 ILE HD12 1 1
6 3378 1 1 17 ILE HD13 H -5.615 -11.699 -38.200 1.00 . A A . 17 ILE HD13 1 1
6 3379 1 1 17 ILE HG12 H -7.433 -11.313 -35.831 1.00 . A A . 17 ILE HG12 1 1
6 3380 1 1 17 ILE HG13 H -7.767 -10.812 -37.485 1.00 . A A . 17 ILE HG13 1 1
6 3381 1 1 17 ILE HG21 H -6.784 -7.700 -35.547 1.00 . A A . 17 ILE HG21 1 1
6 3382 1 1 17 ILE HG22 H -7.717 -9.062 -34.922 1.00 . A A . 17 ILE HG22 1 1
6 3383 1 1 17 ILE HG23 H -8.102 -8.380 -36.503 1.00 . A A . 17 ILE HG23 1 1
6 3384 1 1 17 ILE N N -5.052 -7.724 -37.531 1.00 . A A . 17 ILE N 1 1
6 3385 1 1 17 ILE O O -7.722 -7.973 -38.672 1.00 . A A . 17 ILE O 1 1
6 3386 1 1 18 VAL C C -8.905 -10.312 -40.745 1.00 . A A . 18 VAL C 1 1
6 3387 1 1 18 VAL CA C -7.677 -9.450 -41.023 1.00 . A A . 18 VAL CA 1 1
6 3388 1 1 18 VAL CB C -7.036 -9.881 -42.367 1.00 . A A . 18 VAL CB 1 1
6 3389 1 1 18 VAL CG1 C -8.025 -9.730 -43.524 1.00 . A A . 18 VAL CG1 1 1
6 3390 1 1 18 VAL CG2 C -5.761 -9.083 -42.633 1.00 . A A . 18 VAL CG2 1 1
6 3391 1 1 18 VAL H H -5.992 -10.200 -39.987 1.00 . A A . 18 VAL H 1 1
6 3392 1 1 18 VAL HA H -7.985 -8.417 -41.108 1.00 . A A . 18 VAL HA 1 1
6 3393 1 1 18 VAL HB H -6.767 -10.926 -42.290 1.00 . A A . 18 VAL HB 1 1
6 3394 1 1 18 VAL HG11 H -8.332 -8.697 -43.605 1.00 . A A . 18 VAL HG11 1 1
6 3395 1 1 18 VAL HG12 H -8.891 -10.348 -43.341 1.00 . A A . 18 VAL HG12 1 1
6 3396 1 1 18 VAL HG13 H -7.551 -10.038 -44.444 1.00 . A A . 18 VAL HG13 1 1
6 3397 1 1 18 VAL HG21 H -6.001 -8.033 -42.714 1.00 . A A . 18 VAL HG21 1 1
6 3398 1 1 18 VAL HG22 H -5.309 -9.420 -43.554 1.00 . A A . 18 VAL HG22 1 1
6 3399 1 1 18 VAL HG23 H -5.066 -9.231 -41.818 1.00 . A A . 18 VAL HG23 1 1
6 3400 1 1 18 VAL N N -6.722 -9.553 -39.923 1.00 . A A . 18 VAL N 1 1
6 3401 1 1 18 VAL O O -8.833 -11.541 -40.788 1.00 . A A . 18 VAL O 1 1
6 3402 1 1 19 LYS C C -12.437 -9.590 -40.809 1.00 . A A . 19 LYS C 1 1
6 3403 1 1 19 LYS CA C -11.281 -10.341 -40.153 1.00 . A A . 19 LYS CA 1 1
6 3404 1 1 19 LYS CB C -11.513 -10.437 -38.634 1.00 . A A . 19 LYS CB 1 1
6 3405 1 1 19 LYS CD C -10.559 -12.766 -38.354 1.00 . A A . 19 LYS CD 1 1
6 3406 1 1 19 LYS CE C -9.512 -13.626 -37.654 1.00 . A A . 19 LYS CE 1 1
6 3407 1 1 19 LYS CG C -10.502 -11.309 -37.895 1.00 . A A . 19 LYS CG 1 1
6 3408 1 1 19 LYS H H -9.997 -8.678 -40.402 1.00 . A A . 19 LYS H 1 1
6 3409 1 1 19 LYS HA H -11.229 -11.337 -40.570 1.00 . A A . 19 LYS HA 1 1
6 3410 1 1 19 LYS HB2 H -11.472 -9.443 -38.213 1.00 . A A . 19 LYS HB2 1 1
6 3411 1 1 19 LYS HB3 H -12.500 -10.847 -38.463 1.00 . A A . 19 LYS HB3 1 1
6 3412 1 1 19 LYS HD2 H -11.541 -13.164 -38.134 1.00 . A A . 19 LYS HD2 1 1
6 3413 1 1 19 LYS HD3 H -10.388 -12.803 -39.421 1.00 . A A . 19 LYS HD3 1 1
6 3414 1 1 19 LYS HE2 H -9.578 -14.634 -38.034 1.00 . A A . 19 LYS HE2 1 1
6 3415 1 1 19 LYS HE3 H -8.531 -13.227 -37.872 1.00 . A A . 19 LYS HE3 1 1
6 3416 1 1 19 LYS HG2 H -9.509 -10.923 -38.079 1.00 . A A . 19 LYS HG2 1 1
6 3417 1 1 19 LYS HG3 H -10.714 -11.266 -36.836 1.00 . A A . 19 LYS HG3 1 1
6 3418 1 1 19 LYS HZ1 H -8.915 -14.163 -35.728 1.00 . A A . 19 LYS HZ1 1 1
6 3419 1 1 19 LYS HZ2 H -10.592 -14.145 -35.945 1.00 . A A . 19 LYS HZ2 1 1
6 3420 1 1 19 LYS HZ3 H -9.742 -12.690 -35.800 1.00 . A A . 19 LYS HZ3 1 1
6 3421 1 1 19 LYS N N -10.018 -9.657 -40.435 1.00 . A A . 19 LYS N 1 1
6 3422 1 1 19 LYS NZ N -9.704 -13.656 -36.180 1.00 . A A . 19 LYS NZ 1 1
6 3423 1 1 19 LYS O O -12.216 -8.650 -41.581 1.00 . A A . 19 LYS O 1 1
6 3424 1 1 20 ASN C C -14.997 -7.935 -40.376 1.00 . A A . 20 ASN C 1 1
6 3425 1 1 20 ASN CA C -14.864 -9.324 -41.011 1.00 . A A . 20 ASN CA 1 1
6 3426 1 1 20 ASN CB C -16.118 -10.172 -40.738 1.00 . A A . 20 ASN CB 1 1
6 3427 1 1 20 ASN CG C -17.350 -9.659 -41.472 1.00 . A A . 20 ASN CG 1 1
6 3428 1 1 20 ASN H H -13.776 -10.781 -39.913 1.00 . A A . 20 ASN H 1 1
6 3429 1 1 20 ASN HA H -14.745 -9.205 -42.080 1.00 . A A . 20 ASN HA 1 1
6 3430 1 1 20 ASN HB2 H -15.933 -11.189 -41.057 1.00 . A A . 20 ASN HB2 1 1
6 3431 1 1 20 ASN HB3 H -16.327 -10.171 -39.677 1.00 . A A . 20 ASN HB3 1 1
6 3432 1 1 20 ASN HD21 H -17.881 -8.562 -39.904 1.00 . A A . 20 ASN HD21 1 1
6 3433 1 1 20 ASN HD22 H -18.925 -8.465 -41.275 1.00 . A A . 20 ASN HD22 1 1
6 3434 1 1 20 ASN N N -13.668 -10.000 -40.498 1.00 . A A . 20 ASN N 1 1
6 3435 1 1 20 ASN ND2 N -18.129 -8.812 -40.818 1.00 . A A . 20 ASN ND2 1 1
6 3436 1 1 20 ASN O O -15.792 -7.100 -40.815 1.00 . A A . 20 ASN O 1 1
6 3437 1 1 20 ASN OD1 O -17.600 -10.029 -42.623 1.00 . A A . 20 ASN OD1 1 1
6 3438 1 1 21 TYR C C -12.595 -6.027 -38.636 1.00 . A A . 21 TYR C 1 1
6 3439 1 1 21 TYR CA C -14.075 -6.412 -38.678 1.00 . A A . 21 TYR CA 1 1
6 3440 1 1 21 TYR CB C -14.633 -6.452 -37.243 1.00 . A A . 21 TYR CB 1 1
6 3441 1 1 21 TYR CD1 C -17.083 -5.803 -37.202 1.00 . A A . 21 TYR CD1 1 1
6 3442 1 1 21 TYR CD2 C -16.533 -8.114 -36.965 1.00 . A A . 21 TYR CD2 1 1
6 3443 1 1 21 TYR CE1 C -18.427 -6.109 -37.092 1.00 . A A . 21 TYR CE1 1 1
6 3444 1 1 21 TYR CE2 C -17.877 -8.426 -36.857 1.00 . A A . 21 TYR CE2 1 1
6 3445 1 1 21 TYR CG C -16.111 -6.799 -37.143 1.00 . A A . 21 TYR CG 1 1
6 3446 1 1 21 TYR CZ C -18.818 -7.422 -36.916 1.00 . A A . 21 TYR CZ 1 1
6 3447 1 1 21 TYR H H -13.689 -8.463 -38.966 1.00 . A A . 21 TYR H 1 1
6 3448 1 1 21 TYR HA H -14.619 -5.676 -39.258 1.00 . A A . 21 TYR HA 1 1
6 3449 1 1 21 TYR HB2 H -14.085 -7.191 -36.676 1.00 . A A . 21 TYR HB2 1 1
6 3450 1 1 21 TYR HB3 H -14.488 -5.483 -36.783 1.00 . A A . 21 TYR HB3 1 1
6 3451 1 1 21 TYR HD1 H -16.775 -4.776 -37.340 1.00 . A A . 21 TYR HD1 1 1
6 3452 1 1 21 TYR HD2 H -15.794 -8.903 -36.920 1.00 . A A . 21 TYR HD2 1 1
6 3453 1 1 21 TYR HE1 H -19.166 -5.320 -37.141 1.00 . A A . 21 TYR HE1 1 1
6 3454 1 1 21 TYR HE2 H -18.183 -9.453 -36.718 1.00 . A A . 21 TYR HE2 1 1
6 3455 1 1 21 TYR HH H -20.657 -7.247 -37.465 1.00 . A A . 21 TYR HH 1 1
6 3456 1 1 21 TYR N N -14.209 -7.715 -39.323 1.00 . A A . 21 TYR N 1 1
6 3457 1 1 21 TYR O O -11.730 -6.826 -39.003 1.00 . A A . 21 TYR O 1 1
6 3458 1 1 21 TYR OH O -20.156 -7.729 -36.798 1.00 . A A . 21 TYR OH 1 1
6 3459 1 1 22 ARG C C -10.864 -3.418 -36.782 1.00 . A A . 22 ARG C 1 1
6 3460 1 1 22 ARG CA C -10.932 -4.362 -37.979 1.00 . A A . 22 ARG CA 1 1
6 3461 1 1 22 ARG CB C -10.352 -3.700 -39.241 1.00 . A A . 22 ARG CB 1 1
6 3462 1 1 22 ARG CD C -10.608 -2.047 -41.128 1.00 . A A . 22 ARG CD 1 1
6 3463 1 1 22 ARG CG C -11.289 -2.716 -39.936 1.00 . A A . 22 ARG CG 1 1
6 3464 1 1 22 ARG CZ C -11.524 0.009 -42.173 1.00 . A A . 22 ARG CZ 1 1
6 3465 1 1 22 ARG H H -13.038 -4.189 -37.996 1.00 . A A . 22 ARG H 1 1
6 3466 1 1 22 ARG HA H -10.340 -5.239 -37.745 1.00 . A A . 22 ARG HA 1 1
6 3467 1 1 22 ARG HB2 H -9.449 -3.172 -38.973 1.00 . A A . 22 ARG HB2 1 1
6 3468 1 1 22 ARG HB3 H -10.097 -4.478 -39.950 1.00 . A A . 22 ARG HB3 1 1
6 3469 1 1 22 ARG HD2 H -9.857 -1.362 -40.760 1.00 . A A . 22 ARG HD2 1 1
6 3470 1 1 22 ARG HD3 H -10.128 -2.811 -41.725 1.00 . A A . 22 ARG HD3 1 1
6 3471 1 1 22 ARG HE H -12.224 -1.846 -42.459 1.00 . A A . 22 ARG HE 1 1
6 3472 1 1 22 ARG HG2 H -12.163 -3.250 -40.283 1.00 . A A . 22 ARG HG2 1 1
6 3473 1 1 22 ARG HG3 H -11.587 -1.955 -39.228 1.00 . A A . 22 ARG HG3 1 1
6 3474 1 1 22 ARG HH11 H -10.039 0.371 -40.846 1.00 . A A . 22 ARG HH11 1 1
6 3475 1 1 22 ARG HH12 H -10.665 1.771 -41.649 1.00 . A A . 22 ARG HH12 1 1
6 3476 1 1 22 ARG HH21 H -13.031 -0.006 -43.528 1.00 . A A . 22 ARG HH21 1 1
6 3477 1 1 22 ARG HH22 H -12.356 1.558 -43.184 1.00 . A A . 22 ARG HH22 1 1
6 3478 1 1 22 ARG N N -12.308 -4.809 -38.192 1.00 . A A . 22 ARG N 1 1
6 3479 1 1 22 ARG NE N -11.552 -1.311 -41.976 1.00 . A A . 22 ARG NE 1 1
6 3480 1 1 22 ARG NH1 N -10.672 0.776 -41.505 1.00 . A A . 22 ARG NH1 1 1
6 3481 1 1 22 ARG NH2 N -12.371 0.564 -43.029 1.00 . A A . 22 ARG NH2 1 1
6 3482 1 1 22 ARG O O -11.839 -2.731 -36.466 1.00 . A A . 22 ARG O 1 1
6 3483 1 1 23 ALA C C -8.486 -1.585 -34.977 1.00 . A A . 23 ALA C 1 1
6 3484 1 1 23 ALA CA C -9.546 -2.672 -34.864 1.00 . A A . 23 ALA CA 1 1
6 3485 1 1 23 ALA CB C -9.172 -3.641 -33.749 1.00 . A A . 23 ALA CB 1 1
6 3486 1 1 23 ALA H H -8.946 -3.891 -36.482 1.00 . A A . 23 ALA H 1 1
6 3487 1 1 23 ALA HA H -10.493 -2.217 -34.606 1.00 . A A . 23 ALA HA 1 1
6 3488 1 1 23 ALA HB1 H -9.916 -4.420 -33.681 1.00 . A A . 23 ALA HB1 1 1
6 3489 1 1 23 ALA HB2 H -9.124 -3.109 -32.808 1.00 . A A . 23 ALA HB2 1 1
6 3490 1 1 23 ALA HB3 H -8.209 -4.082 -33.962 1.00 . A A . 23 ALA HB3 1 1
6 3491 1 1 23 ALA N N -9.713 -3.403 -36.117 1.00 . A A . 23 ALA N 1 1
6 3492 1 1 23 ALA O O -7.630 -1.621 -35.867 1.00 . A A . 23 ALA O 1 1
6 3493 1 1 24 ARG C C -7.089 0.456 -32.465 1.00 . A A . 24 ARG C 1 1
6 3494 1 1 24 ARG CA C -7.547 0.419 -33.922 1.00 . A A . 24 ARG CA 1 1
6 3495 1 1 24 ARG CB C -8.092 1.793 -34.342 1.00 . A A . 24 ARG CB 1 1
6 3496 1 1 24 ARG CD C -7.339 1.497 -36.743 1.00 . A A . 24 ARG CD 1 1
6 3497 1 1 24 ARG CG C -8.488 1.887 -35.814 1.00 . A A . 24 ARG CG 1 1
6 3498 1 1 24 ARG CZ C -7.085 1.236 -39.196 1.00 . A A . 24 ARG CZ 1 1
6 3499 1 1 24 ARG H H -9.337 -0.603 -33.463 1.00 . A A . 24 ARG H 1 1
6 3500 1 1 24 ARG HA H -6.703 0.161 -34.549 1.00 . A A . 24 ARG HA 1 1
6 3501 1 1 24 ARG HB2 H -8.965 2.018 -33.744 1.00 . A A . 24 ARG HB2 1 1
6 3502 1 1 24 ARG HB3 H -7.335 2.541 -34.147 1.00 . A A . 24 ARG HB3 1 1
6 3503 1 1 24 ARG HD2 H -6.443 2.011 -36.425 1.00 . A A . 24 ARG HD2 1 1
6 3504 1 1 24 ARG HD3 H -7.183 0.429 -36.674 1.00 . A A . 24 ARG HD3 1 1
6 3505 1 1 24 ARG HE H -8.217 2.615 -38.293 1.00 . A A . 24 ARG HE 1 1
6 3506 1 1 24 ARG HG2 H -9.322 1.224 -35.994 1.00 . A A . 24 ARG HG2 1 1
6 3507 1 1 24 ARG HG3 H -8.785 2.903 -36.030 1.00 . A A . 24 ARG HG3 1 1
6 3508 1 1 24 ARG HH11 H -6.151 -0.210 -38.128 1.00 . A A . 24 ARG HH11 1 1
6 3509 1 1 24 ARG HH12 H -5.935 -0.300 -39.849 1.00 . A A . 24 ARG HH12 1 1
6 3510 1 1 24 ARG HH21 H -7.919 2.500 -40.540 1.00 . A A . 24 ARG HH21 1 1
6 3511 1 1 24 ARG HH22 H -6.916 1.248 -41.215 1.00 . A A . 24 ARG HH22 1 1
6 3512 1 1 24 ARG N N -8.563 -0.618 -34.069 1.00 . A A . 24 ARG N 1 1
6 3513 1 1 24 ARG NE N -7.617 1.849 -38.138 1.00 . A A . 24 ARG NE 1 1
6 3514 1 1 24 ARG NH1 N -6.329 0.156 -39.043 1.00 . A A . 24 ARG NH1 1 1
6 3515 1 1 24 ARG NH2 N -7.331 1.695 -40.416 1.00 . A A . 24 ARG NH2 1 1
6 3516 1 1 24 ARG O O -7.917 0.560 -31.557 1.00 . A A . 24 ARG O 1 1
6 3517 1 1 25 CYS C C -4.376 1.485 -30.560 1.00 . A A . 25 CYS C 1 1
6 3518 1 1 25 CYS CA C -5.229 0.265 -30.901 1.00 . A A . 25 CYS CA 1 1
6 3519 1 1 25 CYS CB C -4.402 -1.018 -30.785 1.00 . A A . 25 CYS CB 1 1
6 3520 1 1 25 CYS H H -5.171 0.363 -33.015 1.00 . A A . 25 CYS H 1 1
6 3521 1 1 25 CYS HA H -6.052 0.212 -30.203 1.00 . A A . 25 CYS HA 1 1
6 3522 1 1 25 CYS HB2 H -3.570 -0.968 -31.471 1.00 . A A . 25 CYS HB2 1 1
6 3523 1 1 25 CYS HB3 H -4.027 -1.111 -29.774 1.00 . A A . 25 CYS HB3 1 1
6 3524 1 1 25 CYS HG H -5.117 -3.393 -30.205 1.00 . A A . 25 CYS HG 1 1
6 3525 1 1 25 CYS N N -5.783 0.363 -32.249 1.00 . A A . 25 CYS N 1 1
6 3526 1 1 25 CYS O O -3.559 1.931 -31.371 1.00 . A A . 25 CYS O 1 1
6 3527 1 1 25 CYS SG S -5.341 -2.512 -31.166 1.00 . A A . 25 CYS SG 1 1
6 3528 1 1 26 ARG C C -3.894 3.183 -27.322 1.00 . A A . 26 ARG C 1 1
6 3529 1 1 26 ARG CA C -3.825 3.156 -28.850 1.00 . A A . 26 ARG CA 1 1
6 3530 1 1 26 ARG CB C -4.344 4.481 -29.431 1.00 . A A . 26 ARG CB 1 1
6 3531 1 1 26 ARG CD C -6.290 6.060 -29.779 1.00 . A A . 26 ARG CD 1 1
6 3532 1 1 26 ARG CG C -5.831 4.734 -29.181 1.00 . A A . 26 ARG CG 1 1
6 3533 1 1 26 ARG CZ C -6.213 7.224 -31.958 1.00 . A A . 26 ARG CZ 1 1
6 3534 1 1 26 ARG H H -5.311 1.657 -28.802 1.00 . A A . 26 ARG H 1 1
6 3535 1 1 26 ARG HA H -2.793 3.019 -29.150 1.00 . A A . 26 ARG HA 1 1
6 3536 1 1 26 ARG HB2 H -3.783 5.296 -28.992 1.00 . A A . 26 ARG HB2 1 1
6 3537 1 1 26 ARG HB3 H -4.176 4.480 -30.500 1.00 . A A . 26 ARG HB3 1 1
6 3538 1 1 26 ARG HD2 H -7.350 6.172 -29.603 1.00 . A A . 26 ARG HD2 1 1
6 3539 1 1 26 ARG HD3 H -5.759 6.867 -29.292 1.00 . A A . 26 ARG HD3 1 1
6 3540 1 1 26 ARG HE H -5.715 5.308 -31.661 1.00 . A A . 26 ARG HE 1 1
6 3541 1 1 26 ARG HG2 H -6.404 3.934 -29.629 1.00 . A A . 26 ARG HG2 1 1
6 3542 1 1 26 ARG HG3 H -6.009 4.750 -28.115 1.00 . A A . 26 ARG HG3 1 1
6 3543 1 1 26 ARG HH11 H -6.890 8.371 -30.432 1.00 . A A . 26 ARG HH11 1 1
6 3544 1 1 26 ARG HH12 H -6.793 9.172 -31.965 1.00 . A A . 26 ARG HH12 1 1
6 3545 1 1 26 ARG HH21 H -5.599 6.343 -33.672 1.00 . A A . 26 ARG HH21 1 1
6 3546 1 1 26 ARG HH22 H -6.058 8.013 -33.817 1.00 . A A . 26 ARG HH22 1 1
6 3547 1 1 26 ARG N N -4.595 2.028 -29.363 1.00 . A A . 26 ARG N 1 1
6 3548 1 1 26 ARG NE N -6.039 6.129 -31.221 1.00 . A A . 26 ARG NE 1 1
6 3549 1 1 26 ARG NH1 N -6.669 8.344 -31.406 1.00 . A A . 26 ARG NH1 1 1
6 3550 1 1 26 ARG NH2 N -5.936 7.192 -33.252 1.00 . A A . 26 ARG NH2 1 1
6 3551 1 1 26 ARG O O -4.936 2.877 -26.739 1.00 . A A . 26 ARG O 1 1
6 3552 1 1 27 LYS C C -3.135 2.298 -24.564 1.00 . A A . 27 LYS C 1 1
6 3553 1 1 27 LYS CA C -2.665 3.598 -25.223 1.00 . A A . 27 LYS CA 1 1
6 3554 1 1 27 LYS CB C -3.474 4.784 -24.666 1.00 . A A . 27 LYS CB 1 1
6 3555 1 1 27 LYS CD C -3.641 7.295 -24.389 1.00 . A A . 27 LYS CD 1 1
6 3556 1 1 27 LYS CE C -5.164 7.231 -24.337 1.00 . A A . 27 LYS CE 1 1
6 3557 1 1 27 LYS CG C -3.042 6.146 -25.202 1.00 . A A . 27 LYS CG 1 1
6 3558 1 1 27 LYS H H -1.986 3.765 -27.222 1.00 . A A . 27 LYS H 1 1
6 3559 1 1 27 LYS HA H -1.624 3.749 -24.983 1.00 . A A . 27 LYS HA 1 1
6 3560 1 1 27 LYS HB2 H -4.515 4.640 -24.914 1.00 . A A . 27 LYS HB2 1 1
6 3561 1 1 27 LYS HB3 H -3.371 4.795 -23.589 1.00 . A A . 27 LYS HB3 1 1
6 3562 1 1 27 LYS HD2 H -3.256 7.248 -23.383 1.00 . A A . 27 LYS HD2 1 1
6 3563 1 1 27 LYS HD3 H -3.344 8.231 -24.844 1.00 . A A . 27 LYS HD3 1 1
6 3564 1 1 27 LYS HE2 H -5.552 7.355 -25.337 1.00 . A A . 27 LYS HE2 1 1
6 3565 1 1 27 LYS HE3 H -5.460 6.266 -23.952 1.00 . A A . 27 LYS HE3 1 1
6 3566 1 1 27 LYS HG2 H -1.964 6.214 -25.159 1.00 . A A . 27 LYS HG2 1 1
6 3567 1 1 27 LYS HG3 H -3.366 6.232 -26.229 1.00 . A A . 27 LYS HG3 1 1
6 3568 1 1 27 LYS HZ1 H -6.771 8.221 -23.442 1.00 . A A . 27 LYS HZ1 1 1
6 3569 1 1 27 LYS HZ2 H -5.471 9.233 -23.825 1.00 . A A . 27 LYS HZ2 1 1
6 3570 1 1 27 LYS HZ3 H -5.370 8.194 -22.497 1.00 . A A . 27 LYS HZ3 1 1
6 3571 1 1 27 LYS N N -2.775 3.535 -26.688 1.00 . A A . 27 LYS N 1 1
6 3572 1 1 27 LYS NZ N -5.733 8.293 -23.466 1.00 . A A . 27 LYS NZ 1 1
6 3573 1 1 27 LYS O O -3.649 2.307 -23.442 1.00 . A A . 27 LYS O 1 1
6 3574 1 1 28 GLY C C -4.787 -0.381 -24.758 1.00 . A A . 28 GLY C 1 1
6 3575 1 1 28 GLY CA C -3.289 -0.117 -24.698 1.00 . A A . 28 GLY CA 1 1
6 3576 1 1 28 GLY H H -2.490 1.228 -26.124 1.00 . A A . 28 GLY H 1 1
6 3577 1 1 28 GLY HA2 H -2.779 -0.888 -25.254 1.00 . A A . 28 GLY HA2 1 1
6 3578 1 1 28 GLY HA3 H -2.970 -0.166 -23.667 1.00 . A A . 28 GLY HA3 1 1
6 3579 1 1 28 GLY N N -2.914 1.176 -25.243 1.00 . A A . 28 GLY N 1 1
6 3580 1 1 28 GLY O O -5.302 -1.219 -24.023 1.00 . A A . 28 GLY O 1 1
6 3581 1 1 29 TYR C C -7.155 -0.185 -27.339 1.00 . A A . 29 TYR C 1 1
6 3582 1 1 29 TYR CA C -6.914 0.105 -25.859 1.00 . A A . 29 TYR CA 1 1
6 3583 1 1 29 TYR CB C -7.753 1.320 -25.435 1.00 . A A . 29 TYR CB 1 1
6 3584 1 1 29 TYR CD1 C -7.033 2.276 -23.198 1.00 . A A . 29 TYR CD1 1 1
6 3585 1 1 29 TYR CD2 C -8.960 0.870 -23.258 1.00 . A A . 29 TYR CD2 1 1
6 3586 1 1 29 TYR CE1 C -7.193 2.440 -21.835 1.00 . A A . 29 TYR CE1 1 1
6 3587 1 1 29 TYR CE2 C -9.123 1.027 -21.897 1.00 . A A . 29 TYR CE2 1 1
6 3588 1 1 29 TYR CG C -7.911 1.487 -23.934 1.00 . A A . 29 TYR CG 1 1
6 3589 1 1 29 TYR CZ C -8.242 1.813 -21.190 1.00 . A A . 29 TYR CZ 1 1
6 3590 1 1 29 TYR H H -5.042 1.059 -26.113 1.00 . A A . 29 TYR H 1 1
6 3591 1 1 29 TYR HA H -7.216 -0.761 -25.276 1.00 . A A . 29 TYR HA 1 1
6 3592 1 1 29 TYR HB2 H -7.290 2.218 -25.819 1.00 . A A . 29 TYR HB2 1 1
6 3593 1 1 29 TYR HB3 H -8.743 1.229 -25.863 1.00 . A A . 29 TYR HB3 1 1
6 3594 1 1 29 TYR HD1 H -6.214 2.765 -23.706 1.00 . A A . 29 TYR HD1 1 1
6 3595 1 1 29 TYR HD2 H -9.651 0.253 -23.812 1.00 . A A . 29 TYR HD2 1 1
6 3596 1 1 29 TYR HE1 H -6.500 3.055 -21.280 1.00 . A A . 29 TYR HE1 1 1
6 3597 1 1 29 TYR HE2 H -9.943 0.536 -21.390 1.00 . A A . 29 TYR HE2 1 1
6 3598 1 1 29 TYR HH H -8.294 2.915 -19.614 1.00 . A A . 29 TYR HH 1 1
6 3599 1 1 29 TYR N N -5.488 0.341 -25.623 1.00 . A A . 29 TYR N 1 1
6 3600 1 1 29 TYR O O -6.711 0.575 -28.198 1.00 . A A . 29 TYR O 1 1
6 3601 1 1 29 TYR OH O -8.410 1.982 -19.833 1.00 . A A . 29 TYR OH 1 1
6 3602 1 1 30 CYS C C -9.693 -1.562 -29.209 1.00 . A A . 30 CYS C 1 1
6 3603 1 1 30 CYS CA C -8.187 -1.649 -29.002 1.00 . A A . 30 CYS CA 1 1
6 3604 1 1 30 CYS CB C -7.687 -3.067 -29.314 1.00 . A A . 30 CYS CB 1 1
6 3605 1 1 30 CYS H H -8.135 -1.867 -26.897 1.00 . A A . 30 CYS H 1 1
6 3606 1 1 30 CYS HA H -7.701 -0.948 -29.668 1.00 . A A . 30 CYS HA 1 1
6 3607 1 1 30 CYS HB2 H -8.035 -3.361 -30.295 1.00 . A A . 30 CYS HB2 1 1
6 3608 1 1 30 CYS HB3 H -6.605 -3.065 -29.313 1.00 . A A . 30 CYS HB3 1 1
6 3609 1 1 30 CYS HG H -9.159 -3.782 -27.368 1.00 . A A . 30 CYS HG 1 1
6 3610 1 1 30 CYS N N -7.845 -1.281 -27.628 1.00 . A A . 30 CYS N 1 1
6 3611 1 1 30 CYS O O -10.462 -2.266 -28.550 1.00 . A A . 30 CYS O 1 1
6 3612 1 1 30 CYS SG S -8.232 -4.328 -28.139 1.00 . A A . 30 CYS SG 1 1
6 3613 1 1 31 VAL C C -11.868 -1.038 -31.792 1.00 . A A . 31 VAL C 1 1
6 3614 1 1 31 VAL CA C -11.525 -0.491 -30.406 1.00 . A A . 31 VAL CA 1 1
6 3615 1 1 31 VAL CB C -11.915 1.009 -30.336 1.00 . A A . 31 VAL CB 1 1
6 3616 1 1 31 VAL CG1 C -13.407 1.199 -30.617 1.00 . A A . 31 VAL CG1 1 1
6 3617 1 1 31 VAL CG2 C -11.534 1.605 -28.979 1.00 . A A . 31 VAL CG2 1 1
6 3618 1 1 31 VAL H H -9.450 -0.156 -30.607 1.00 . A A . 31 VAL H 1 1
6 3619 1 1 31 VAL HA H -12.101 -1.027 -29.661 1.00 . A A . 31 VAL HA 1 1
6 3620 1 1 31 VAL HB H -11.361 1.536 -31.102 1.00 . A A . 31 VAL HB 1 1
6 3621 1 1 31 VAL HG11 H -13.638 0.835 -31.609 1.00 . A A . 31 VAL HG11 1 1
6 3622 1 1 31 VAL HG12 H -13.656 2.249 -30.552 1.00 . A A . 31 VAL HG12 1 1
6 3623 1 1 31 VAL HG13 H -13.987 0.648 -29.889 1.00 . A A . 31 VAL HG13 1 1
6 3624 1 1 31 VAL HG21 H -10.472 1.490 -28.818 1.00 . A A . 31 VAL HG21 1 1
6 3625 1 1 31 VAL HG22 H -12.074 1.094 -28.196 1.00 . A A . 31 VAL HG22 1 1
6 3626 1 1 31 VAL HG23 H -11.787 2.654 -28.963 1.00 . A A . 31 VAL HG23 1 1
6 3627 1 1 31 VAL N N -10.112 -0.686 -30.115 1.00 . A A . 31 VAL N 1 1
6 3628 1 1 31 VAL O O -11.207 -0.708 -32.781 1.00 . A A . 31 VAL O 1 1
6 3629 1 1 32 ARG C C -14.700 -1.734 -33.470 1.00 . A A . 32 ARG C 1 1
6 3630 1 1 32 ARG CA C -13.390 -2.418 -33.112 1.00 . A A . 32 ARG CA 1 1
6 3631 1 1 32 ARG CB C -13.604 -3.935 -33.008 1.00 . A A . 32 ARG CB 1 1
6 3632 1 1 32 ARG CD C -12.578 -6.212 -32.630 1.00 . A A . 32 ARG CD 1 1
6 3633 1 1 32 ARG CG C -12.328 -4.714 -32.724 1.00 . A A . 32 ARG CG 1 1
6 3634 1 1 32 ARG CZ C -10.982 -7.408 -31.159 1.00 . A A . 32 ARG CZ 1 1
6 3635 1 1 32 ARG H H -13.333 -2.149 -31.017 1.00 . A A . 32 ARG H 1 1
6 3636 1 1 32 ARG HA H -12.660 -2.212 -33.884 1.00 . A A . 32 ARG HA 1 1
6 3637 1 1 32 ARG HB2 H -14.307 -4.133 -32.212 1.00 . A A . 32 ARG HB2 1 1
6 3638 1 1 32 ARG HB3 H -14.021 -4.294 -33.941 1.00 . A A . 32 ARG HB3 1 1
6 3639 1 1 32 ARG HD2 H -13.285 -6.402 -31.834 1.00 . A A . 32 ARG HD2 1 1
6 3640 1 1 32 ARG HD3 H -12.994 -6.556 -33.567 1.00 . A A . 32 ARG HD3 1 1
6 3641 1 1 32 ARG HE H -10.748 -7.116 -33.127 1.00 . A A . 32 ARG HE 1 1
6 3642 1 1 32 ARG HG2 H -11.620 -4.530 -33.518 1.00 . A A . 32 ARG HG2 1 1
6 3643 1 1 32 ARG HG3 H -11.910 -4.370 -31.787 1.00 . A A . 32 ARG HG3 1 1
6 3644 1 1 32 ARG HH11 H -12.612 -6.677 -30.188 1.00 . A A . 32 ARG HH11 1 1
6 3645 1 1 32 ARG HH12 H -11.468 -7.530 -29.195 1.00 . A A . 32 ARG HH12 1 1
6 3646 1 1 32 ARG HH21 H -9.259 -8.253 -31.811 1.00 . A A . 32 ARG HH21 1 1
6 3647 1 1 32 ARG HH22 H -9.574 -8.431 -30.113 1.00 . A A . 32 ARG HH22 1 1
6 3648 1 1 32 ARG N N -12.891 -1.883 -31.850 1.00 . A A . 32 ARG N 1 1
6 3649 1 1 32 ARG NE N -11.342 -6.949 -32.361 1.00 . A A . 32 ARG NE 1 1
6 3650 1 1 32 ARG NH1 N -11.750 -7.190 -30.098 1.00 . A A . 32 ARG NH1 1 1
6 3651 1 1 32 ARG NH2 N -9.849 -8.084 -31.019 1.00 . A A . 32 ARG NH2 1 1
6 3652 1 1 32 ARG O O -15.722 -1.946 -32.808 1.00 . A A . 32 ARG O 1 1
6 3653 1 1 33 ARG C C -16.809 -1.106 -35.659 1.00 . A A . 33 ARG C 1 1
6 3654 1 1 33 ARG CA C -15.862 -0.169 -34.909 1.00 . A A . 33 ARG CA 1 1
6 3655 1 1 33 ARG CB C -15.504 1.060 -35.766 1.00 . A A . 33 ARG CB 1 1
6 3656 1 1 33 ARG CD C -14.934 2.045 -38.018 1.00 . A A . 33 ARG CD 1 1
6 3657 1 1 33 ARG CG C -15.202 0.763 -37.233 1.00 . A A . 33 ARG CG 1 1
6 3658 1 1 33 ARG CZ C -16.913 3.484 -38.480 1.00 . A A . 33 ARG CZ 1 1
6 3659 1 1 33 ARG H H -13.836 -0.781 -35.001 1.00 . A A . 33 ARG H 1 1
6 3660 1 1 33 ARG HA H -16.359 0.167 -34.008 1.00 . A A . 33 ARG HA 1 1
6 3661 1 1 33 ARG HB2 H -16.330 1.756 -35.732 1.00 . A A . 33 ARG HB2 1 1
6 3662 1 1 33 ARG HB3 H -14.634 1.537 -35.333 1.00 . A A . 33 ARG HB3 1 1
6 3663 1 1 33 ARG HD2 H -13.942 2.399 -37.776 1.00 . A A . 33 ARG HD2 1 1
6 3664 1 1 33 ARG HD3 H -14.987 1.826 -39.076 1.00 . A A . 33 ARG HD3 1 1
6 3665 1 1 33 ARG HE H -15.795 3.551 -36.826 1.00 . A A . 33 ARG HE 1 1
6 3666 1 1 33 ARG HG2 H -14.331 0.125 -37.291 1.00 . A A . 33 ARG HG2 1 1
6 3667 1 1 33 ARG HG3 H -16.051 0.254 -37.669 1.00 . A A . 33 ARG HG3 1 1
6 3668 1 1 33 ARG HH11 H -16.493 2.191 -39.983 1.00 . A A . 33 ARG HH11 1 1
6 3669 1 1 33 ARG HH12 H -17.867 3.213 -40.250 1.00 . A A . 33 ARG HH12 1 1
6 3670 1 1 33 ARG HH21 H -17.587 4.884 -37.174 1.00 . A A . 33 ARG HH21 1 1
6 3671 1 1 33 ARG HH22 H -18.498 4.739 -38.648 1.00 . A A . 33 ARG HH22 1 1
6 3672 1 1 33 ARG N N -14.671 -0.900 -34.501 1.00 . A A . 33 ARG N 1 1
6 3673 1 1 33 ARG NE N -15.905 3.099 -37.693 1.00 . A A . 33 ARG NE 1 1
6 3674 1 1 33 ARG NH1 N -17.104 2.916 -39.665 1.00 . A A . 33 ARG NH1 1 1
6 3675 1 1 33 ARG NH2 N -17.729 4.447 -38.071 1.00 . A A . 33 ARG NH2 1 1
6 3676 1 1 33 ARG O O -16.390 -1.851 -36.551 1.00 . A A . 33 ARG O 1 1
6 3677 1 1 34 ARG C C -19.307 -1.514 -37.341 1.00 . A A . 34 ARG C 1 1
6 3678 1 1 34 ARG CA C -19.081 -1.937 -35.893 1.00 . A A . 34 ARG CA 1 1
6 3679 1 1 34 ARG CB C -20.407 -1.883 -35.115 1.00 . A A . 34 ARG CB 1 1
6 3680 1 1 34 ARG CD C -20.249 -4.132 -33.973 1.00 . A A . 34 ARG CD 1 1
6 3681 1 1 34 ARG CG C -20.381 -2.623 -33.781 1.00 . A A . 34 ARG CG 1 1
6 3682 1 1 34 ARG CZ C -22.023 -5.780 -34.531 1.00 . A A . 34 ARG CZ 1 1
6 3683 1 1 34 ARG H H -18.337 -0.507 -34.522 1.00 . A A . 34 ARG H 1 1
6 3684 1 1 34 ARG HA H -18.713 -2.953 -35.885 1.00 . A A . 34 ARG HA 1 1
6 3685 1 1 34 ARG HB2 H -20.654 -0.850 -34.921 1.00 . A A . 34 ARG HB2 1 1
6 3686 1 1 34 ARG HB3 H -21.188 -2.318 -35.725 1.00 . A A . 34 ARG HB3 1 1
6 3687 1 1 34 ARG HD2 H -19.299 -4.341 -34.447 1.00 . A A . 34 ARG HD2 1 1
6 3688 1 1 34 ARG HD3 H -20.279 -4.609 -33.004 1.00 . A A . 34 ARG HD3 1 1
6 3689 1 1 34 ARG HE H -21.543 -4.188 -35.641 1.00 . A A . 34 ARG HE 1 1
6 3690 1 1 34 ARG HG2 H -19.540 -2.269 -33.199 1.00 . A A . 34 ARG HG2 1 1
6 3691 1 1 34 ARG HG3 H -21.298 -2.416 -33.249 1.00 . A A . 34 ARG HG3 1 1
6 3692 1 1 34 ARG HH11 H -21.079 -6.168 -32.784 1.00 . A A . 34 ARG HH11 1 1
6 3693 1 1 34 ARG HH12 H -22.322 -7.295 -33.214 1.00 . A A . 34 ARG HH12 1 1
6 3694 1 1 34 ARG HH21 H -23.147 -5.674 -36.215 1.00 . A A . 34 ARG HH21 1 1
6 3695 1 1 34 ARG HH22 H -23.499 -7.019 -35.168 1.00 . A A . 34 ARG HH22 1 1
6 3696 1 1 34 ARG N N -18.075 -1.097 -35.263 1.00 . A A . 34 ARG N 1 1
6 3697 1 1 34 ARG NE N -21.326 -4.676 -34.812 1.00 . A A . 34 ARG NE 1 1
6 3698 1 1 34 ARG NH1 N -21.784 -6.469 -33.422 1.00 . A A . 34 ARG NH1 1 1
6 3699 1 1 34 ARG NH2 N -22.963 -6.193 -35.370 1.00 . A A . 34 ARG NH2 1 1
6 3700 1 1 34 ARG O O -20.093 -0.610 -37.614 1.00 . A A . 34 ARG O 1 1
6 3701 1 1 35 ILE C C -20.230 -2.368 -40.042 1.00 . A A . 35 ILE C 1 1
6 3702 1 1 35 ILE CA C -18.800 -1.947 -39.690 1.00 . A A . 35 ILE CA 1 1
6 3703 1 1 35 ILE CB C -17.791 -2.760 -40.540 1.00 . A A . 35 ILE CB 1 1
6 3704 1 1 35 ILE CD1 C -15.292 -3.158 -40.928 1.00 . A A . 35 ILE CD1 1 1
6 3705 1 1 35 ILE CG1 C -16.346 -2.389 -40.158 1.00 . A A . 35 ILE CG1 1 1
6 3706 1 1 35 ILE CG2 C -18.030 -2.529 -42.033 1.00 . A A . 35 ILE CG2 1 1
6 3707 1 1 35 ILE H H -17.859 -2.742 -37.963 1.00 . A A . 35 ILE H 1 1
6 3708 1 1 35 ILE HA H -18.675 -0.894 -39.910 1.00 . A A . 35 ILE HA 1 1
6 3709 1 1 35 ILE HB H -17.947 -3.811 -40.337 1.00 . A A . 35 ILE HB 1 1
6 3710 1 1 35 ILE HD11 H -15.440 -3.010 -41.988 1.00 . A A . 35 ILE HD11 1 1
6 3711 1 1 35 ILE HD12 H -15.372 -4.211 -40.695 1.00 . A A . 35 ILE HD12 1 1
6 3712 1 1 35 ILE HD13 H -14.311 -2.801 -40.650 1.00 . A A . 35 ILE HD13 1 1
6 3713 1 1 35 ILE HG12 H -16.187 -1.336 -40.345 1.00 . A A . 35 ILE HG12 1 1
6 3714 1 1 35 ILE HG13 H -16.197 -2.586 -39.105 1.00 . A A . 35 ILE HG13 1 1
6 3715 1 1 35 ILE HG21 H -17.895 -1.482 -42.264 1.00 . A A . 35 ILE HG21 1 1
6 3716 1 1 35 ILE HG22 H -19.036 -2.825 -42.290 1.00 . A A . 35 ILE HG22 1 1
6 3717 1 1 35 ILE HG23 H -17.328 -3.115 -42.608 1.00 . A A . 35 ILE HG23 1 1
6 3718 1 1 35 ILE N N -18.578 -2.145 -38.258 1.00 . A A . 35 ILE N 1 1
6 3719 1 1 35 ILE O O -20.897 -1.754 -40.880 1.00 . A A . 35 ILE O 1 1
6 3720 1 1 36 ARG C C -22.373 -4.693 -38.195 1.00 . A A . 36 ARG C 1 1
6 3721 1 1 36 ARG CA C -22.056 -3.890 -39.458 1.00 . A A . 36 ARG CA 1 1
6 3722 1 1 36 ARG CB C -22.275 -4.740 -40.722 1.00 . A A . 36 ARG CB 1 1
6 3723 1 1 36 ARG CD C -24.715 -4.143 -41.026 1.00 . A A . 36 ARG CD 1 1
6 3724 1 1 36 ARG CG C -23.700 -5.270 -40.872 1.00 . A A . 36 ARG CG 1 1
6 3725 1 1 36 ARG CZ C -26.993 -4.338 -41.990 1.00 . A A . 36 ARG CZ 1 1
6 3726 1 1 36 ARG H H -20.063 -3.907 -38.788 1.00 . A A . 36 ARG H 1 1
6 3727 1 1 36 ARG HA H -22.702 -3.022 -39.493 1.00 . A A . 36 ARG HA 1 1
6 3728 1 1 36 ARG HB2 H -22.046 -4.138 -41.590 1.00 . A A . 36 ARG HB2 1 1
6 3729 1 1 36 ARG HB3 H -21.599 -5.584 -40.697 1.00 . A A . 36 ARG HB3 1 1
6 3730 1 1 36 ARG HD2 H -24.608 -3.461 -40.195 1.00 . A A . 36 ARG HD2 1 1
6 3731 1 1 36 ARG HD3 H -24.513 -3.617 -41.949 1.00 . A A . 36 ARG HD3 1 1
6 3732 1 1 36 ARG HE H -26.364 -5.244 -40.322 1.00 . A A . 36 ARG HE 1 1
6 3733 1 1 36 ARG HG2 H -23.751 -5.902 -41.747 1.00 . A A . 36 ARG HG2 1 1
6 3734 1 1 36 ARG HG3 H -23.952 -5.851 -39.993 1.00 . A A . 36 ARG HG3 1 1
6 3735 1 1 36 ARG HH11 H -25.746 -3.160 -43.073 1.00 . A A . 36 ARG HH11 1 1
6 3736 1 1 36 ARG HH12 H -27.352 -3.323 -43.709 1.00 . A A . 36 ARG HH12 1 1
6 3737 1 1 36 ARG HH21 H -28.469 -5.437 -41.150 1.00 . A A . 36 ARG HH21 1 1
6 3738 1 1 36 ARG HH22 H -28.905 -4.601 -42.610 1.00 . A A . 36 ARG HH22 1 1
6 3739 1 1 36 ARG N N -20.681 -3.423 -39.371 1.00 . A A . 36 ARG N 1 1
6 3740 1 1 36 ARG NE N -26.091 -4.646 -41.054 1.00 . A A . 36 ARG NE 1 1
6 3741 1 1 36 ARG NH1 N -26.671 -3.542 -43.003 1.00 . A A . 36 ARG NH1 1 1
6 3742 1 1 36 ARG NH2 N -28.219 -4.833 -41.911 1.00 . A A . 36 ARG NH2 1 1
6 3743 1 1 36 ARG O O -22.067 -5.904 -38.160 1.00 . A A . 36 ARG O 1 1
6 3744 1 1 36 ARG OXT O -22.876 -4.098 -37.222 1.00 . A A . 36 ARG OXT 1 1
7 3745 1 1 1 ALA C C -14.005 -1.393 -4.258 1.00 . A A . 1 ALA C 1 1
7 3746 1 1 1 ALA CA C -13.930 0.054 -3.780 1.00 . A A . 1 ALA CA 1 1
7 3747 1 1 1 ALA CB C -14.906 0.929 -4.561 1.00 . A A . 1 ALA CB 1 1
7 3748 1 1 1 ALA H1 H -11.897 -0.017 -3.346 1.00 . A A . 1 ALA H1 1 1
7 3749 1 1 1 ALA H2 H -12.500 1.547 -3.554 1.00 . A A . 1 ALA H2 1 1
7 3750 1 1 1 ALA H3 H -12.246 0.554 -4.896 1.00 . A A . 1 ALA H3 1 1
7 3751 1 1 1 ALA HA H -14.210 0.090 -2.735 1.00 . A A . 1 ALA HA 1 1
7 3752 1 1 1 ALA HB1 H -15.914 0.565 -4.417 1.00 . A A . 1 ALA HB1 1 1
7 3753 1 1 1 ALA HB2 H -14.660 0.897 -5.612 1.00 . A A . 1 ALA HB2 1 1
7 3754 1 1 1 ALA HB3 H -14.840 1.948 -4.206 1.00 . A A . 1 ALA HB3 1 1
7 3755 1 1 1 ALA N N -12.549 0.571 -3.903 1.00 . A A . 1 ALA N 1 1
7 3756 1 1 1 ALA O O -14.474 -2.272 -3.534 1.00 . A A . 1 ALA O 1 1
7 3757 1 1 2 PHE C C -12.307 -3.166 -6.943 1.00 . A A . 2 PHE C 1 1
7 3758 1 1 2 PHE CA C -13.523 -2.988 -6.041 1.00 . A A . 2 PHE CA 1 1
7 3759 1 1 2 PHE CB C -14.829 -3.296 -6.798 1.00 . A A . 2 PHE CB 1 1
7 3760 1 1 2 PHE CD1 C -16.119 -1.207 -7.371 1.00 . A A . 2 PHE CD1 1 1
7 3761 1 1 2 PHE CD2 C -14.823 -2.237 -9.089 1.00 . A A . 2 PHE CD2 1 1
7 3762 1 1 2 PHE CE1 C -16.529 -0.233 -8.260 1.00 . A A . 2 PHE CE1 1 1
7 3763 1 1 2 PHE CE2 C -15.230 -1.264 -9.980 1.00 . A A . 2 PHE CE2 1 1
7 3764 1 1 2 PHE CG C -15.264 -2.225 -7.774 1.00 . A A . 2 PHE CG 1 1
7 3765 1 1 2 PHE CZ C -16.080 -0.258 -9.564 1.00 . A A . 2 PHE CZ 1 1
7 3766 1 1 2 PHE H H -13.194 -0.897 -6.023 1.00 . A A . 2 PHE H 1 1
7 3767 1 1 2 PHE HA H -13.431 -3.682 -5.213 1.00 . A A . 2 PHE HA 1 1
7 3768 1 1 2 PHE HB2 H -14.706 -4.216 -7.352 1.00 . A A . 2 PHE HB2 1 1
7 3769 1 1 2 PHE HB3 H -15.624 -3.432 -6.077 1.00 . A A . 2 PHE HB3 1 1
7 3770 1 1 2 PHE HD1 H -16.470 -1.184 -6.349 1.00 . A A . 2 PHE HD1 1 1
7 3771 1 1 2 PHE HD2 H -14.156 -3.024 -9.417 1.00 . A A . 2 PHE HD2 1 1
7 3772 1 1 2 PHE HE1 H -17.195 0.551 -7.933 1.00 . A A . 2 PHE HE1 1 1
7 3773 1 1 2 PHE HE2 H -14.880 -1.286 -11.001 1.00 . A A . 2 PHE HE2 1 1
7 3774 1 1 2 PHE HZ H -16.400 0.504 -10.261 1.00 . A A . 2 PHE HZ 1 1
7 3775 1 1 2 PHE N N -13.542 -1.640 -5.481 1.00 . A A . 2 PHE N 1 1
7 3776 1 1 2 PHE O O -11.979 -2.285 -7.737 1.00 . A A . 2 PHE O 1 1
7 3777 1 1 3 ILE C C -10.596 -5.138 -8.909 1.00 . A A . 3 ILE C 1 1
7 3778 1 1 3 ILE CA C -10.378 -4.550 -7.513 1.00 . A A . 3 ILE CA 1 1
7 3779 1 1 3 ILE CB C -9.459 -5.489 -6.685 1.00 . A A . 3 ILE CB 1 1
7 3780 1 1 3 ILE CD1 C -9.306 -7.826 -5.641 1.00 . A A . 3 ILE CD1 1 1
7 3781 1 1 3 ILE CG1 C -10.155 -6.838 -6.416 1.00 . A A . 3 ILE CG1 1 1
7 3782 1 1 3 ILE CG2 C -9.052 -4.813 -5.375 1.00 . A A . 3 ILE CG2 1 1
7 3783 1 1 3 ILE H H -12.000 -5.003 -6.225 1.00 . A A . 3 ILE H 1 1
7 3784 1 1 3 ILE HA H -9.874 -3.600 -7.621 1.00 . A A . 3 ILE HA 1 1
7 3785 1 1 3 ILE HB H -8.560 -5.667 -7.258 1.00 . A A . 3 ILE HB 1 1
7 3786 1 1 3 ILE HD11 H -9.855 -8.747 -5.510 1.00 . A A . 3 ILE HD11 1 1
7 3787 1 1 3 ILE HD12 H -9.062 -7.412 -4.674 1.00 . A A . 3 ILE HD12 1 1
7 3788 1 1 3 ILE HD13 H -8.395 -8.025 -6.186 1.00 . A A . 3 ILE HD13 1 1
7 3789 1 1 3 ILE HG12 H -11.059 -6.665 -5.850 1.00 . A A . 3 ILE HG12 1 1
7 3790 1 1 3 ILE HG13 H -10.412 -7.296 -7.362 1.00 . A A . 3 ILE HG13 1 1
7 3791 1 1 3 ILE HG21 H -9.935 -4.600 -4.788 1.00 . A A . 3 ILE HG21 1 1
7 3792 1 1 3 ILE HG22 H -8.534 -3.888 -5.592 1.00 . A A . 3 ILE HG22 1 1
7 3793 1 1 3 ILE HG23 H -8.398 -5.467 -4.817 1.00 . A A . 3 ILE HG23 1 1
7 3794 1 1 3 ILE N N -11.639 -4.306 -6.815 1.00 . A A . 3 ILE N 1 1
7 3795 1 1 3 ILE O O -9.858 -6.025 -9.349 1.00 . A A . 3 ILE O 1 1
7 3796 1 1 4 GLN C C -10.823 -4.349 -11.923 1.00 . A A . 4 GLN C 1 1
7 3797 1 1 4 GLN CA C -11.829 -5.038 -10.999 1.00 . A A . 4 GLN CA 1 1
7 3798 1 1 4 GLN CB C -13.274 -4.739 -11.442 1.00 . A A . 4 GLN CB 1 1
7 3799 1 1 4 GLN CD C -15.716 -5.425 -11.343 1.00 . A A . 4 GLN CD 1 1
7 3800 1 1 4 GLN CG C -14.327 -5.601 -10.749 1.00 . A A . 4 GLN CG 1 1
7 3801 1 1 4 GLN H H -12.156 -3.927 -9.219 1.00 . A A . 4 GLN H 1 1
7 3802 1 1 4 GLN HA H -11.663 -6.109 -11.051 1.00 . A A . 4 GLN HA 1 1
7 3803 1 1 4 GLN HB2 H -13.496 -3.702 -11.232 1.00 . A A . 4 GLN HB2 1 1
7 3804 1 1 4 GLN HB3 H -13.350 -4.906 -12.509 1.00 . A A . 4 GLN HB3 1 1
7 3805 1 1 4 GLN HE21 H -16.150 -4.019 -10.014 1.00 . A A . 4 GLN HE21 1 1
7 3806 1 1 4 GLN HE22 H -17.399 -4.389 -11.146 1.00 . A A . 4 GLN HE22 1 1
7 3807 1 1 4 GLN HG2 H -14.044 -6.640 -10.839 1.00 . A A . 4 GLN HG2 1 1
7 3808 1 1 4 GLN HG3 H -14.362 -5.327 -9.701 1.00 . A A . 4 GLN HG3 1 1
7 3809 1 1 4 GLN N N -11.590 -4.620 -9.620 1.00 . A A . 4 GLN N 1 1
7 3810 1 1 4 GLN NE2 N -16.499 -4.520 -10.779 1.00 . A A . 4 GLN NE2 1 1
7 3811 1 1 4 GLN O O -11.131 -3.350 -12.581 1.00 . A A . 4 GLN O 1 1
7 3812 1 1 4 GLN OE1 O -16.085 -6.103 -12.304 1.00 . A A . 4 GLN OE1 1 1
7 3813 1 1 5 LEU C C -8.298 -5.059 -14.001 1.00 . A A . 5 LEU C 1 1
7 3814 1 1 5 LEU CA C -8.502 -4.296 -12.694 1.00 . A A . 5 LEU CA 1 1
7 3815 1 1 5 LEU CB C -7.207 -4.322 -11.864 1.00 . A A . 5 LEU CB 1 1
7 3816 1 1 5 LEU CD1 C -6.147 -2.226 -12.812 1.00 . A A . 5 LEU CD1 1 1
7 3817 1 1 5 LEU CD2 C -4.709 -3.976 -11.715 1.00 . A A . 5 LEU CD2 1 1
7 3818 1 1 5 LEU CG C -5.964 -3.720 -12.550 1.00 . A A . 5 LEU CG 1 1
7 3819 1 1 5 LEU H H -9.427 -5.673 -11.383 1.00 . A A . 5 LEU H 1 1
7 3820 1 1 5 LEU HA H -8.750 -3.268 -12.924 1.00 . A A . 5 LEU HA 1 1
7 3821 1 1 5 LEU HB2 H -7.386 -3.778 -10.946 1.00 . A A . 5 LEU HB2 1 1
7 3822 1 1 5 LEU HB3 H -6.989 -5.351 -11.613 1.00 . A A . 5 LEU HB3 1 1
7 3823 1 1 5 LEU HD11 H -6.994 -2.077 -13.467 1.00 . A A . 5 LEU HD11 1 1
7 3824 1 1 5 LEU HD12 H -5.257 -1.832 -13.282 1.00 . A A . 5 LEU HD12 1 1
7 3825 1 1 5 LEU HD13 H -6.319 -1.712 -11.877 1.00 . A A . 5 LEU HD13 1 1
7 3826 1 1 5 LEU HD21 H -4.577 -5.040 -11.578 1.00 . A A . 5 LEU HD21 1 1
7 3827 1 1 5 LEU HD22 H -4.810 -3.501 -10.750 1.00 . A A . 5 LEU HD22 1 1
7 3828 1 1 5 LEU HD23 H -3.847 -3.571 -12.226 1.00 . A A . 5 LEU HD23 1 1
7 3829 1 1 5 LEU HG H -5.827 -4.204 -13.508 1.00 . A A . 5 LEU HG 1 1
7 3830 1 1 5 LEU N N -9.599 -4.870 -11.922 1.00 . A A . 5 LEU N 1 1
7 3831 1 1 5 LEU O O -8.386 -6.289 -14.038 1.00 . A A . 5 LEU O 1 1
7 3832 1 1 6 SER C C -6.435 -4.280 -16.902 1.00 . A A . 6 SER C 1 1
7 3833 1 1 6 SER CA C -7.715 -4.910 -16.359 1.00 . A A . 6 SER CA 1 1
7 3834 1 1 6 SER CB C -8.881 -4.717 -17.340 1.00 . A A . 6 SER CB 1 1
7 3835 1 1 6 SER H H -8.035 -3.344 -14.983 1.00 . A A . 6 SER H 1 1
7 3836 1 1 6 SER HA H -7.547 -5.970 -16.214 1.00 . A A . 6 SER HA 1 1
7 3837 1 1 6 SER HB2 H -9.804 -5.024 -16.870 1.00 . A A . 6 SER HB2 1 1
7 3838 1 1 6 SER HB3 H -8.949 -3.674 -17.617 1.00 . A A . 6 SER HB3 1 1
7 3839 1 1 6 SER HG H -8.882 -4.941 -19.289 1.00 . A A . 6 SER HG 1 1
7 3840 1 1 6 SER N N -8.029 -4.320 -15.067 1.00 . A A . 6 SER N 1 1
7 3841 1 1 6 SER O O -5.997 -3.232 -16.415 1.00 . A A . 6 SER O 1 1
7 3842 1 1 6 SER OG O -8.691 -5.487 -18.516 1.00 . A A . 6 SER OG 1 1
7 3843 1 1 7 LYS C C -4.721 -4.076 -19.922 1.00 . A A . 7 LYS C 1 1
7 3844 1 1 7 LYS CA C -4.561 -4.466 -18.452 1.00 . A A . 7 LYS CA 1 1
7 3845 1 1 7 LYS CB C -3.514 -5.584 -18.307 1.00 . A A . 7 LYS CB 1 1
7 3846 1 1 7 LYS CD C -2.296 -7.174 -16.748 1.00 . A A . 7 LYS CD 1 1
7 3847 1 1 7 LYS CE C -2.687 -8.404 -17.557 1.00 . A A . 7 LYS CE 1 1
7 3848 1 1 7 LYS CG C -3.328 -6.053 -16.866 1.00 . A A . 7 LYS CG 1 1
7 3849 1 1 7 LYS H H -6.264 -5.707 -18.288 1.00 . A A . 7 LYS H 1 1
7 3850 1 1 7 LYS HA H -4.234 -3.600 -17.891 1.00 . A A . 7 LYS HA 1 1
7 3851 1 1 7 LYS HB2 H -3.826 -6.431 -18.903 1.00 . A A . 7 LYS HB2 1 1
7 3852 1 1 7 LYS HB3 H -2.564 -5.224 -18.674 1.00 . A A . 7 LYS HB3 1 1
7 3853 1 1 7 LYS HD2 H -1.345 -6.809 -17.105 1.00 . A A . 7 LYS HD2 1 1
7 3854 1 1 7 LYS HD3 H -2.205 -7.454 -15.707 1.00 . A A . 7 LYS HD3 1 1
7 3855 1 1 7 LYS HE2 H -3.688 -8.702 -17.282 1.00 . A A . 7 LYS HE2 1 1
7 3856 1 1 7 LYS HE3 H -2.666 -8.153 -18.608 1.00 . A A . 7 LYS HE3 1 1
7 3857 1 1 7 LYS HG2 H -3.000 -5.216 -16.266 1.00 . A A . 7 LYS HG2 1 1
7 3858 1 1 7 LYS HG3 H -4.278 -6.410 -16.489 1.00 . A A . 7 LYS HG3 1 1
7 3859 1 1 7 LYS HZ1 H -1.772 -9.807 -16.310 1.00 . A A . 7 LYS HZ1 1 1
7 3860 1 1 7 LYS HZ2 H -0.796 -9.285 -17.589 1.00 . A A . 7 LYS HZ2 1 1
7 3861 1 1 7 LYS HZ3 H -2.061 -10.367 -17.881 1.00 . A A . 7 LYS HZ3 1 1
7 3862 1 1 7 LYS N N -5.834 -4.915 -17.902 1.00 . A A . 7 LYS N 1 1
7 3863 1 1 7 LYS NZ N -1.764 -9.544 -17.318 1.00 . A A . 7 LYS NZ 1 1
7 3864 1 1 7 LYS O O -5.583 -4.620 -20.619 1.00 . A A . 7 LYS O 1 1
7 3865 1 1 8 PRO C C -3.564 -3.823 -22.774 1.00 . A A . 8 PRO C 1 1
7 3866 1 1 8 PRO CA C -3.920 -2.683 -21.813 1.00 . A A . 8 PRO CA 1 1
7 3867 1 1 8 PRO CB C -2.848 -1.577 -21.863 1.00 . A A . 8 PRO CB 1 1
7 3868 1 1 8 PRO CD C -2.920 -2.352 -19.610 1.00 . A A . 8 PRO CD 1 1
7 3869 1 1 8 PRO CG C -2.690 -1.127 -20.450 1.00 . A A . 8 PRO CG 1 1
7 3870 1 1 8 PRO HA H -4.882 -2.268 -22.090 1.00 . A A . 8 PRO HA 1 1
7 3871 1 1 8 PRO HB2 H -1.921 -1.980 -22.252 1.00 . A A . 8 PRO HB2 1 1
7 3872 1 1 8 PRO HB3 H -3.188 -0.772 -22.498 1.00 . A A . 8 PRO HB3 1 1
7 3873 1 1 8 PRO HD2 H -2.002 -2.912 -19.494 1.00 . A A . 8 PRO HD2 1 1
7 3874 1 1 8 PRO HD3 H -3.323 -2.080 -18.645 1.00 . A A . 8 PRO HD3 1 1
7 3875 1 1 8 PRO HG2 H -1.691 -0.742 -20.294 1.00 . A A . 8 PRO HG2 1 1
7 3876 1 1 8 PRO HG3 H -3.424 -0.369 -20.218 1.00 . A A . 8 PRO HG3 1 1
7 3877 1 1 8 PRO N N -3.907 -3.114 -20.403 1.00 . A A . 8 PRO N 1 1
7 3878 1 1 8 PRO O O -3.195 -4.925 -22.349 1.00 . A A . 8 PRO O 1 1
7 3879 1 1 9 CYS C C -2.308 -4.036 -26.066 1.00 . A A . 9 CYS C 1 1
7 3880 1 1 9 CYS CA C -3.383 -4.544 -25.097 1.00 . A A . 9 CYS CA 1 1
7 3881 1 1 9 CYS CB C -4.681 -4.904 -25.832 1.00 . A A . 9 CYS CB 1 1
7 3882 1 1 9 CYS H H -3.953 -2.652 -24.343 1.00 . A A . 9 CYS H 1 1
7 3883 1 1 9 CYS HA H -3.006 -5.431 -24.606 1.00 . A A . 9 CYS HA 1 1
7 3884 1 1 9 CYS HB2 H -4.441 -5.303 -26.807 1.00 . A A . 9 CYS HB2 1 1
7 3885 1 1 9 CYS HB3 H -5.215 -5.655 -25.264 1.00 . A A . 9 CYS HB3 1 1
7 3886 1 1 9 CYS HG H -7.033 -3.905 -25.809 1.00 . A A . 9 CYS HG 1 1
7 3887 1 1 9 CYS N N -3.671 -3.552 -24.068 1.00 . A A . 9 CYS N 1 1
7 3888 1 1 9 CYS O O -1.793 -2.922 -25.910 1.00 . A A . 9 CYS O 1 1
7 3889 1 1 9 CYS SG S -5.796 -3.500 -26.074 1.00 . A A . 9 CYS SG 1 1
7 3890 1 1 10 ILE C C -1.326 -3.627 -29.089 1.00 . A A . 10 ILE C 1 1
7 3891 1 1 10 ILE CA C -0.873 -4.580 -27.973 1.00 . A A . 10 ILE CA 1 1
7 3892 1 1 10 ILE CB C -0.319 -5.897 -28.590 1.00 . A A . 10 ILE CB 1 1
7 3893 1 1 10 ILE CD1 C 0.730 -6.615 -26.360 1.00 . A A . 10 ILE CD1 1 1
7 3894 1 1 10 ILE CG1 C -0.187 -6.989 -27.508 1.00 . A A . 10 ILE CG1 1 1
7 3895 1 1 10 ILE CG2 C 1.033 -5.658 -29.264 1.00 . A A . 10 ILE CG2 1 1
7 3896 1 1 10 ILE H H -2.488 -5.687 -27.174 1.00 . A A . 10 ILE H 1 1
7 3897 1 1 10 ILE HA H -0.078 -4.107 -27.407 1.00 . A A . 10 ILE HA 1 1
7 3898 1 1 10 ILE HB H -1.013 -6.234 -29.347 1.00 . A A . 10 ILE HB 1 1
7 3899 1 1 10 ILE HD11 H 0.342 -5.743 -25.854 1.00 . A A . 10 ILE HD11 1 1
7 3900 1 1 10 ILE HD12 H 1.718 -6.401 -26.743 1.00 . A A . 10 ILE HD12 1 1
7 3901 1 1 10 ILE HD13 H 0.783 -7.439 -25.666 1.00 . A A . 10 ILE HD13 1 1
7 3902 1 1 10 ILE HG12 H -1.163 -7.199 -27.095 1.00 . A A . 10 ILE HG12 1 1
7 3903 1 1 10 ILE HG13 H 0.203 -7.890 -27.961 1.00 . A A . 10 ILE HG13 1 1
7 3904 1 1 10 ILE HG21 H 1.720 -5.212 -28.557 1.00 . A A . 10 ILE HG21 1 1
7 3905 1 1 10 ILE HG22 H 0.903 -4.997 -30.108 1.00 . A A . 10 ILE HG22 1 1
7 3906 1 1 10 ILE HG23 H 1.436 -6.598 -29.610 1.00 . A A . 10 ILE HG23 1 1
7 3907 1 1 10 ILE N N -1.972 -4.864 -27.052 1.00 . A A . 10 ILE N 1 1
7 3908 1 1 10 ILE O O -2.523 -3.472 -29.330 1.00 . A A . 10 ILE O 1 1
7 3909 1 1 11 SER C C -1.348 -2.518 -32.016 1.00 . A A . 11 SER C 1 1
7 3910 1 1 11 SER CA C -0.625 -1.981 -30.768 1.00 . A A . 11 SER CA 1 1
7 3911 1 1 11 SER CB C 0.699 -1.324 -31.173 1.00 . A A . 11 SER CB 1 1
7 3912 1 1 11 SER H H 0.569 -3.253 -29.591 1.00 . A A . 11 SER H 1 1
7 3913 1 1 11 SER HA H -1.250 -1.233 -30.305 1.00 . A A . 11 SER HA 1 1
7 3914 1 1 11 SER HB2 H 0.526 -0.637 -31.988 1.00 . A A . 11 SER HB2 1 1
7 3915 1 1 11 SER HB3 H 1.102 -0.784 -30.328 1.00 . A A . 11 SER HB3 1 1
7 3916 1 1 11 SER HG H 2.533 -2.010 -31.338 1.00 . A A . 11 SER HG 1 1
7 3917 1 1 11 SER N N -0.360 -3.012 -29.769 1.00 . A A . 11 SER N 1 1
7 3918 1 1 11 SER O O -1.398 -3.733 -32.271 1.00 . A A . 11 SER O 1 1
7 3919 1 1 11 SER OG O 1.646 -2.298 -31.586 1.00 . A A . 11 SER OG 1 1
7 3920 1 1 12 ASP C C -1.743 -2.635 -35.017 1.00 . A A . 12 ASP C 1 1
7 3921 1 1 12 ASP CA C -2.628 -1.891 -34.024 1.00 . A A . 12 ASP CA 1 1
7 3922 1 1 12 ASP CB C -3.165 -0.600 -34.659 1.00 . A A . 12 ASP CB 1 1
7 3923 1 1 12 ASP CG C -2.053 0.359 -35.063 1.00 . A A . 12 ASP CG 1 1
7 3924 1 1 12 ASP H H -1.791 -0.638 -32.540 1.00 . A A . 12 ASP H 1 1
7 3925 1 1 12 ASP HA H -3.462 -2.522 -33.758 1.00 . A A . 12 ASP HA 1 1
7 3926 1 1 12 ASP HB2 H -3.742 -0.853 -35.538 1.00 . A A . 12 ASP HB2 1 1
7 3927 1 1 12 ASP HB3 H -3.807 -0.100 -33.947 1.00 . A A . 12 ASP HB3 1 1
7 3928 1 1 12 ASP N N -1.893 -1.581 -32.797 1.00 . A A . 12 ASP N 1 1
7 3929 1 1 12 ASP O O -2.211 -3.506 -35.744 1.00 . A A . 12 ASP O 1 1
7 3930 1 1 12 ASP OD1 O -1.880 0.615 -36.273 1.00 . A A . 12 ASP OD1 1 1
7 3931 1 1 12 ASP OD2 O -1.337 0.854 -34.165 1.00 . A A . 12 ASP OD2 1 1
7 3932 1 1 13 LYS C C 0.593 -4.434 -35.652 1.00 . A A . 13 LYS C 1 1
7 3933 1 1 13 LYS CA C 0.523 -2.925 -35.900 1.00 . A A . 13 LYS CA 1 1
7 3934 1 1 13 LYS CB C 1.910 -2.296 -35.677 1.00 . A A . 13 LYS CB 1 1
7 3935 1 1 13 LYS CD C 4.386 -2.357 -36.209 1.00 . A A . 13 LYS CD 1 1
7 3936 1 1 13 LYS CE C 4.502 -0.837 -36.192 1.00 . A A . 13 LYS CE 1 1
7 3937 1 1 13 LYS CG C 2.992 -2.828 -36.617 1.00 . A A . 13 LYS CG 1 1
7 3938 1 1 13 LYS H H -0.159 -1.583 -34.413 1.00 . A A . 13 LYS H 1 1
7 3939 1 1 13 LYS HA H 0.217 -2.749 -36.921 1.00 . A A . 13 LYS HA 1 1
7 3940 1 1 13 LYS HB2 H 1.834 -1.226 -35.821 1.00 . A A . 13 LYS HB2 1 1
7 3941 1 1 13 LYS HB3 H 2.221 -2.487 -34.659 1.00 . A A . 13 LYS HB3 1 1
7 3942 1 1 13 LYS HD2 H 4.608 -2.734 -35.220 1.00 . A A . 13 LYS HD2 1 1
7 3943 1 1 13 LYS HD3 H 5.105 -2.756 -36.912 1.00 . A A . 13 LYS HD3 1 1
7 3944 1 1 13 LYS HE2 H 4.345 -0.461 -37.193 1.00 . A A . 13 LYS HE2 1 1
7 3945 1 1 13 LYS HE3 H 3.744 -0.435 -35.534 1.00 . A A . 13 LYS HE3 1 1
7 3946 1 1 13 LYS HG2 H 2.972 -3.908 -36.599 1.00 . A A . 13 LYS HG2 1 1
7 3947 1 1 13 LYS HG3 H 2.784 -2.482 -37.621 1.00 . A A . 13 LYS HG3 1 1
7 3948 1 1 13 LYS HZ1 H 6.007 -0.739 -34.748 1.00 . A A . 13 LYS HZ1 1 1
7 3949 1 1 13 LYS HZ2 H 5.892 0.644 -35.706 1.00 . A A . 13 LYS HZ2 1 1
7 3950 1 1 13 LYS HZ3 H 6.584 -0.762 -36.335 1.00 . A A . 13 LYS HZ3 1 1
7 3951 1 1 13 LYS N N -0.458 -2.292 -35.018 1.00 . A A . 13 LYS N 1 1
7 3952 1 1 13 LYS NZ N 5.838 -0.394 -35.714 1.00 . A A . 13 LYS NZ 1 1
7 3953 1 1 13 LYS O O 1.033 -5.204 -36.513 1.00 . A A . 13 LYS O 1 1
7 3954 1 1 14 GLU C C -1.141 -6.915 -34.202 1.00 . A A . 14 GLU C 1 1
7 3955 1 1 14 GLU CA C 0.233 -6.255 -34.085 1.00 . A A . 14 GLU CA 1 1
7 3956 1 1 14 GLU CB C 0.767 -6.384 -32.653 1.00 . A A . 14 GLU CB 1 1
7 3957 1 1 14 GLU CD C 2.484 -8.159 -33.185 1.00 . A A . 14 GLU CD 1 1
7 3958 1 1 14 GLU CG C 1.297 -7.771 -32.318 1.00 . A A . 14 GLU CG 1 1
7 3959 1 1 14 GLU H H -0.231 -4.205 -33.841 1.00 . A A . 14 GLU H 1 1
7 3960 1 1 14 GLU HA H 0.917 -6.753 -34.761 1.00 . A A . 14 GLU HA 1 1
7 3961 1 1 14 GLU HB2 H 1.568 -5.672 -32.513 1.00 . A A . 14 GLU HB2 1 1
7 3962 1 1 14 GLU HB3 H -0.030 -6.151 -31.960 1.00 . A A . 14 GLU HB3 1 1
7 3963 1 1 14 GLU HG2 H 1.606 -7.784 -31.282 1.00 . A A . 14 GLU HG2 1 1
7 3964 1 1 14 GLU HG3 H 0.506 -8.493 -32.464 1.00 . A A . 14 GLU HG3 1 1
7 3965 1 1 14 GLU N N 0.160 -4.855 -34.469 1.00 . A A . 14 GLU N 1 1
7 3966 1 1 14 GLU O O -1.270 -8.003 -34.764 1.00 . A A . 14 GLU O 1 1
7 3967 1 1 14 GLU OE1 O 2.310 -8.967 -34.122 1.00 . A A . 14 GLU OE1 1 1
7 3968 1 1 14 GLU OE2 O 3.596 -7.647 -32.944 1.00 . A A . 14 GLU OE2 1 1
7 3969 1 1 15 CYS C C -4.114 -6.830 -35.099 1.00 . A A . 15 CYS C 1 1
7 3970 1 1 15 CYS CA C -3.523 -6.802 -33.685 1.00 . A A . 15 CYS CA 1 1
7 3971 1 1 15 CYS CB C -4.431 -6.012 -32.734 1.00 . A A . 15 CYS CB 1 1
7 3972 1 1 15 CYS H H -2.010 -5.363 -33.270 1.00 . A A . 15 CYS H 1 1
7 3973 1 1 15 CYS HA H -3.456 -7.821 -33.325 1.00 . A A . 15 CYS HA 1 1
7 3974 1 1 15 CYS HB2 H -5.456 -6.312 -32.891 1.00 . A A . 15 CYS HB2 1 1
7 3975 1 1 15 CYS HB3 H -4.152 -6.234 -31.715 1.00 . A A . 15 CYS HB3 1 1
7 3976 1 1 15 CYS HG H -3.512 -3.750 -32.034 1.00 . A A . 15 CYS HG 1 1
7 3977 1 1 15 CYS N N -2.168 -6.247 -33.678 1.00 . A A . 15 CYS N 1 1
7 3978 1 1 15 CYS O O -4.925 -7.703 -35.422 1.00 . A A . 15 CYS O 1 1
7 3979 1 1 15 CYS SG S -4.344 -4.223 -32.950 1.00 . A A . 15 CYS SG 1 1
7 3980 1 1 16 SER C C -3.028 -5.658 -38.309 1.00 . A A . 16 SER C 1 1
7 3981 1 1 16 SER CA C -4.186 -5.817 -37.322 1.00 . A A . 16 SER CA 1 1
7 3982 1 1 16 SER CB C -5.184 -4.667 -37.479 1.00 . A A . 16 SER CB 1 1
7 3983 1 1 16 SER H H -3.049 -5.220 -35.640 1.00 . A A . 16 SER H 1 1
7 3984 1 1 16 SER HA H -4.693 -6.748 -37.541 1.00 . A A . 16 SER HA 1 1
7 3985 1 1 16 SER HB2 H -4.712 -3.741 -37.185 1.00 . A A . 16 SER HB2 1 1
7 3986 1 1 16 SER HB3 H -5.498 -4.599 -38.512 1.00 . A A . 16 SER HB3 1 1
7 3987 1 1 16 SER HG H -6.166 -4.505 -35.790 1.00 . A A . 16 SER HG 1 1
7 3988 1 1 16 SER N N -3.701 -5.887 -35.945 1.00 . A A . 16 SER N 1 1
7 3989 1 1 16 SER O O -2.298 -4.667 -38.269 1.00 . A A . 16 SER O 1 1
7 3990 1 1 16 SER OG O -6.328 -4.872 -36.668 1.00 . A A . 16 SER OG 1 1
7 3991 1 1 17 ILE C C -2.257 -7.522 -41.389 1.00 . A A . 17 ILE C 1 1
7 3992 1 1 17 ILE CA C -1.865 -6.585 -40.244 1.00 . A A . 17 ILE CA 1 1
7 3993 1 1 17 ILE CB C -0.441 -6.937 -39.725 1.00 . A A . 17 ILE CB 1 1
7 3994 1 1 17 ILE CD1 C 1.993 -7.259 -40.471 1.00 . A A . 17 ILE CD1 1 1
7 3995 1 1 17 ILE CG1 C 0.570 -6.950 -40.890 1.00 . A A . 17 ILE CG1 1 1
7 3996 1 1 17 ILE CG2 C -0.439 -8.273 -38.974 1.00 . A A . 17 ILE CG2 1 1
7 3997 1 1 17 ILE H H -3.420 -7.444 -39.107 1.00 . A A . 17 ILE H 1 1
7 3998 1 1 17 ILE HA H -1.847 -5.569 -40.620 1.00 . A A . 17 ILE HA 1 1
7 3999 1 1 17 ILE HB H -0.149 -6.168 -39.023 1.00 . A A . 17 ILE HB 1 1
7 4000 1 1 17 ILE HD11 H 2.326 -6.521 -39.758 1.00 . A A . 17 ILE HD11 1 1
7 4001 1 1 17 ILE HD12 H 2.635 -7.237 -41.340 1.00 . A A . 17 ILE HD12 1 1
7 4002 1 1 17 ILE HD13 H 2.032 -8.241 -40.020 1.00 . A A . 17 ILE HD13 1 1
7 4003 1 1 17 ILE HG12 H 0.271 -7.697 -41.610 1.00 . A A . 17 ILE HG12 1 1
7 4004 1 1 17 ILE HG13 H 0.570 -5.982 -41.366 1.00 . A A . 17 ILE HG13 1 1
7 4005 1 1 17 ILE HG21 H -0.754 -9.061 -39.640 1.00 . A A . 17 ILE HG21 1 1
7 4006 1 1 17 ILE HG22 H -1.120 -8.218 -38.135 1.00 . A A . 17 ILE HG22 1 1
7 4007 1 1 17 ILE HG23 H 0.558 -8.485 -38.613 1.00 . A A . 17 ILE HG23 1 1
7 4008 1 1 17 ILE N N -2.860 -6.645 -39.182 1.00 . A A . 17 ILE N 1 1
7 4009 1 1 17 ILE O O -2.362 -8.732 -41.190 1.00 . A A . 17 ILE O 1 1
7 4010 1 1 18 VAL C C -3.813 -8.832 -43.559 1.00 . A A . 18 VAL C 1 1
7 4011 1 1 18 VAL CA C -2.849 -7.658 -43.789 1.00 . A A . 18 VAL CA 1 1
7 4012 1 1 18 VAL CB C -1.576 -8.132 -44.520 1.00 . A A . 18 VAL CB 1 1
7 4013 1 1 18 VAL CG1 C -0.604 -6.969 -44.712 1.00 . A A . 18 VAL CG1 1 1
7 4014 1 1 18 VAL CG2 C -0.892 -9.312 -43.814 1.00 . A A . 18 VAL CG2 1 1
7 4015 1 1 18 VAL H H -2.436 -5.971 -42.629 1.00 . A A . 18 VAL H 1 1
7 4016 1 1 18 VAL HA H -3.347 -6.949 -44.436 1.00 . A A . 18 VAL HA 1 1
7 4017 1 1 18 VAL HB H -1.887 -8.454 -45.485 1.00 . A A . 18 VAL HB 1 1
7 4018 1 1 18 VAL HG11 H -0.304 -6.582 -43.747 1.00 . A A . 18 VAL HG11 1 1
7 4019 1 1 18 VAL HG12 H -1.087 -6.185 -45.278 1.00 . A A . 18 VAL HG12 1 1
7 4020 1 1 18 VAL HG13 H 0.270 -7.312 -45.248 1.00 . A A . 18 VAL HG13 1 1
7 4021 1 1 18 VAL HG21 H -0.644 -9.034 -42.801 1.00 . A A . 18 VAL HG21 1 1
7 4022 1 1 18 VAL HG22 H 0.015 -9.576 -44.346 1.00 . A A . 18 VAL HG22 1 1
7 4023 1 1 18 VAL HG23 H -1.559 -10.161 -43.801 1.00 . A A . 18 VAL HG23 1 1
7 4024 1 1 18 VAL N N -2.506 -6.937 -42.568 1.00 . A A . 18 VAL N 1 1
7 4025 1 1 18 VAL O O -3.834 -9.806 -44.316 1.00 . A A . 18 VAL O 1 1
7 4026 1 1 19 LYS C C -7.031 -9.266 -42.519 1.00 . A A . 19 LYS C 1 1
7 4027 1 1 19 LYS CA C -5.616 -9.730 -42.167 1.00 . A A . 19 LYS CA 1 1
7 4028 1 1 19 LYS CB C -5.500 -10.041 -40.663 1.00 . A A . 19 LYS CB 1 1
7 4029 1 1 19 LYS CD C -5.261 -9.094 -38.318 1.00 . A A . 19 LYS CD 1 1
7 4030 1 1 19 LYS CE C -6.225 -10.041 -37.613 1.00 . A A . 19 LYS CE 1 1
7 4031 1 1 19 LYS CG C -5.659 -8.816 -39.769 1.00 . A A . 19 LYS CG 1 1
7 4032 1 1 19 LYS H H -4.611 -7.870 -42.024 1.00 . A A . 19 LYS H 1 1
7 4033 1 1 19 LYS HA H -5.393 -10.626 -42.732 1.00 . A A . 19 LYS HA 1 1
7 4034 1 1 19 LYS HB2 H -6.265 -10.756 -40.395 1.00 . A A . 19 LYS HB2 1 1
7 4035 1 1 19 LYS HB3 H -4.530 -10.477 -40.471 1.00 . A A . 19 LYS HB3 1 1
7 4036 1 1 19 LYS HD2 H -4.274 -9.536 -38.305 1.00 . A A . 19 LYS HD2 1 1
7 4037 1 1 19 LYS HD3 H -5.238 -8.157 -37.777 1.00 . A A . 19 LYS HD3 1 1
7 4038 1 1 19 LYS HE2 H -7.215 -9.610 -37.631 1.00 . A A . 19 LYS HE2 1 1
7 4039 1 1 19 LYS HE3 H -6.234 -10.986 -38.141 1.00 . A A . 19 LYS HE3 1 1
7 4040 1 1 19 LYS HG2 H -5.034 -8.023 -40.151 1.00 . A A . 19 LYS HG2 1 1
7 4041 1 1 19 LYS HG3 H -6.694 -8.500 -39.794 1.00 . A A . 19 LYS HG3 1 1
7 4042 1 1 19 LYS HZ1 H -5.668 -9.374 -35.710 1.00 . A A . 19 LYS HZ1 1 1
7 4043 1 1 19 LYS HZ2 H -4.941 -10.832 -36.164 1.00 . A A . 19 LYS HZ2 1 1
7 4044 1 1 19 LYS HZ3 H -6.566 -10.806 -35.698 1.00 . A A . 19 LYS HZ3 1 1
7 4045 1 1 19 LYS N N -4.645 -8.698 -42.539 1.00 . A A . 19 LYS N 1 1
7 4046 1 1 19 LYS NZ N -5.822 -10.279 -36.199 1.00 . A A . 19 LYS NZ 1 1
7 4047 1 1 19 LYS O O -7.254 -8.076 -42.754 1.00 . A A . 19 LYS O 1 1
7 4048 1 1 20 ASN C C -10.097 -9.284 -41.709 1.00 . A A . 20 ASN C 1 1
7 4049 1 1 20 ASN CA C -9.363 -9.848 -42.922 1.00 . A A . 20 ASN CA 1 1
7 4050 1 1 20 ASN CB C -10.116 -11.057 -43.496 1.00 . A A . 20 ASN CB 1 1
7 4051 1 1 20 ASN CG C -10.388 -12.139 -42.467 1.00 . A A . 20 ASN CG 1 1
7 4052 1 1 20 ASN H H -7.757 -11.133 -42.367 1.00 . A A . 20 ASN H 1 1
7 4053 1 1 20 ASN HA H -9.321 -9.076 -43.679 1.00 . A A . 20 ASN HA 1 1
7 4054 1 1 20 ASN HB2 H -11.063 -10.726 -43.900 1.00 . A A . 20 ASN HB2 1 1
7 4055 1 1 20 ASN HB3 H -9.526 -11.489 -44.294 1.00 . A A . 20 ASN HB3 1 1
7 4056 1 1 20 ASN HD21 H -12.174 -11.357 -42.064 1.00 . A A . 20 ASN HD21 1 1
7 4057 1 1 20 ASN HD22 H -11.745 -12.766 -41.160 1.00 . A A . 20 ASN HD22 1 1
7 4058 1 1 20 ASN N N -7.984 -10.196 -42.571 1.00 . A A . 20 ASN N 1 1
7 4059 1 1 20 ASN ND2 N -11.553 -12.083 -41.834 1.00 . A A . 20 ASN ND2 1 1
7 4060 1 1 20 ASN O O -11.018 -8.476 -41.848 1.00 . A A . 20 ASN O 1 1
7 4061 1 1 20 ASN OD1 O -9.568 -13.028 -42.256 1.00 . A A . 20 ASN OD1 1 1
7 4062 1 1 21 TYR C C -9.704 -7.794 -39.011 1.00 . A A . 21 TYR C 1 1
7 4063 1 1 21 TYR CA C -10.252 -9.190 -39.277 1.00 . A A . 21 TYR CA 1 1
7 4064 1 1 21 TYR CB C -9.940 -10.113 -38.098 1.00 . A A . 21 TYR CB 1 1
7 4065 1 1 21 TYR CD1 C -11.638 -11.999 -38.122 1.00 . A A . 21 TYR CD1 1 1
7 4066 1 1 21 TYR CD2 C -9.400 -12.490 -38.791 1.00 . A A . 21 TYR CD2 1 1
7 4067 1 1 21 TYR CE1 C -11.997 -13.315 -38.354 1.00 . A A . 21 TYR CE1 1 1
7 4068 1 1 21 TYR CE2 C -9.753 -13.803 -39.021 1.00 . A A . 21 TYR CE2 1 1
7 4069 1 1 21 TYR CG C -10.334 -11.562 -38.336 1.00 . A A . 21 TYR CG 1 1
7 4070 1 1 21 TYR CZ C -11.050 -14.212 -38.803 1.00 . A A . 21 TYR CZ 1 1
7 4071 1 1 21 TYR H H -8.968 -10.379 -40.473 1.00 . A A . 21 TYR H 1 1
7 4072 1 1 21 TYR HA H -11.326 -9.126 -39.405 1.00 . A A . 21 TYR HA 1 1
7 4073 1 1 21 TYR HB2 H -8.880 -10.082 -37.895 1.00 . A A . 21 TYR HB2 1 1
7 4074 1 1 21 TYR HB3 H -10.476 -9.759 -37.228 1.00 . A A . 21 TYR HB3 1 1
7 4075 1 1 21 TYR HD1 H -12.377 -11.294 -37.768 1.00 . A A . 21 TYR HD1 1 1
7 4076 1 1 21 TYR HD2 H -8.382 -12.170 -38.960 1.00 . A A . 21 TYR HD2 1 1
7 4077 1 1 21 TYR HE1 H -13.016 -13.634 -38.184 1.00 . A A . 21 TYR HE1 1 1
7 4078 1 1 21 TYR HE2 H -9.012 -14.507 -39.372 1.00 . A A . 21 TYR HE2 1 1
7 4079 1 1 21 TYR HH H -10.656 -16.096 -38.803 1.00 . A A . 21 TYR HH 1 1
7 4080 1 1 21 TYR N N -9.679 -9.708 -40.518 1.00 . A A . 21 TYR N 1 1
7 4081 1 1 21 TYR O O -8.606 -7.456 -39.459 1.00 . A A . 21 TYR O 1 1
7 4082 1 1 21 TYR OH O -11.399 -15.523 -39.043 1.00 . A A . 21 TYR OH 1 1
7 4083 1 1 22 ARG C C -10.292 -5.107 -36.692 1.00 . A A . 22 ARG C 1 1
7 4084 1 1 22 ARG CA C -10.160 -5.572 -38.139 1.00 . A A . 22 ARG CA 1 1
7 4085 1 1 22 ARG CB C -11.109 -4.777 -39.041 1.00 . A A . 22 ARG CB 1 1
7 4086 1 1 22 ARG CD C -12.043 -4.463 -41.378 1.00 . A A . 22 ARG CD 1 1
7 4087 1 1 22 ARG CG C -11.003 -5.165 -40.516 1.00 . A A . 22 ARG CG 1 1
7 4088 1 1 22 ARG CZ C -12.685 -4.444 -43.769 1.00 . A A . 22 ARG CZ 1 1
7 4089 1 1 22 ARG H H -11.243 -7.358 -37.815 1.00 . A A . 22 ARG H 1 1
7 4090 1 1 22 ARG HA H -9.144 -5.406 -38.467 1.00 . A A . 22 ARG HA 1 1
7 4091 1 1 22 ARG HB2 H -12.124 -4.961 -38.714 1.00 . A A . 22 ARG HB2 1 1
7 4092 1 1 22 ARG HB3 H -10.889 -3.724 -38.943 1.00 . A A . 22 ARG HB3 1 1
7 4093 1 1 22 ARG HD2 H -13.017 -4.588 -40.927 1.00 . A A . 22 ARG HD2 1 1
7 4094 1 1 22 ARG HD3 H -11.803 -3.410 -41.434 1.00 . A A . 22 ARG HD3 1 1
7 4095 1 1 22 ARG HE H -11.626 -5.882 -42.872 1.00 . A A . 22 ARG HE 1 1
7 4096 1 1 22 ARG HG2 H -10.020 -4.900 -40.878 1.00 . A A . 22 ARG HG2 1 1
7 4097 1 1 22 ARG HG3 H -11.140 -6.234 -40.605 1.00 . A A . 22 ARG HG3 1 1
7 4098 1 1 22 ARG HH11 H -13.249 -2.785 -42.750 1.00 . A A . 22 ARG HH11 1 1
7 4099 1 1 22 ARG HH12 H -13.733 -2.837 -44.418 1.00 . A A . 22 ARG HH12 1 1
7 4100 1 1 22 ARG HH21 H -12.246 -5.943 -45.061 1.00 . A A . 22 ARG HH21 1 1
7 4101 1 1 22 ARG HH22 H -13.157 -4.625 -45.731 1.00 . A A . 22 ARG HH22 1 1
7 4102 1 1 22 ARG N N -10.461 -6.990 -38.277 1.00 . A A . 22 ARG N 1 1
7 4103 1 1 22 ARG NE N -12.074 -5.019 -42.733 1.00 . A A . 22 ARG NE 1 1
7 4104 1 1 22 ARG NH1 N -13.268 -3.262 -43.635 1.00 . A A . 22 ARG NH1 1 1
7 4105 1 1 22 ARG NH2 N -12.698 -5.053 -44.947 1.00 . A A . 22 ARG NH2 1 1
7 4106 1 1 22 ARG O O -11.379 -5.154 -36.108 1.00 . A A . 22 ARG O 1 1
7 4107 1 1 23 ALA C C -8.256 -2.885 -34.730 1.00 . A A . 23 ALA C 1 1
7 4108 1 1 23 ALA CA C -9.145 -4.124 -34.774 1.00 . A A . 23 ALA CA 1 1
7 4109 1 1 23 ALA CB C -8.644 -5.175 -33.787 1.00 . A A . 23 ALA CB 1 1
7 4110 1 1 23 ALA H H -8.334 -4.710 -36.634 1.00 . A A . 23 ALA H 1 1
7 4111 1 1 23 ALA HA H -10.153 -3.847 -34.495 1.00 . A A . 23 ALA HA 1 1
7 4112 1 1 23 ALA HB1 H -7.627 -5.448 -34.033 1.00 . A A . 23 ALA HB1 1 1
7 4113 1 1 23 ALA HB2 H -9.274 -6.052 -33.841 1.00 . A A . 23 ALA HB2 1 1
7 4114 1 1 23 ALA HB3 H -8.676 -4.772 -32.784 1.00 . A A . 23 ALA HB3 1 1
7 4115 1 1 23 ALA N N -9.175 -4.669 -36.124 1.00 . A A . 23 ALA N 1 1
7 4116 1 1 23 ALA O O -7.124 -2.909 -35.211 1.00 . A A . 23 ALA O 1 1
7 4117 1 1 24 ARG C C -7.512 -0.462 -32.581 1.00 . A A . 24 ARG C 1 1
7 4118 1 1 24 ARG CA C -7.982 -0.583 -34.026 1.00 . A A . 24 ARG CA 1 1
7 4119 1 1 24 ARG CB C -8.788 0.655 -34.448 1.00 . A A . 24 ARG CB 1 1
7 4120 1 1 24 ARG CD C -8.749 3.131 -34.984 1.00 . A A . 24 ARG CD 1 1
7 4121 1 1 24 ARG CG C -8.017 1.968 -34.318 1.00 . A A . 24 ARG CG 1 1
7 4122 1 1 24 ARG CZ C -9.078 3.945 -37.304 1.00 . A A . 24 ARG CZ 1 1
7 4123 1 1 24 ARG H H -9.706 -1.800 -33.883 1.00 . A A . 24 ARG H 1 1
7 4124 1 1 24 ARG HA H -7.113 -0.665 -34.667 1.00 . A A . 24 ARG HA 1 1
7 4125 1 1 24 ARG HB2 H -9.090 0.537 -35.480 1.00 . A A . 24 ARG HB2 1 1
7 4126 1 1 24 ARG HB3 H -9.673 0.718 -33.831 1.00 . A A . 24 ARG HB3 1 1
7 4127 1 1 24 ARG HD2 H -9.743 3.208 -34.564 1.00 . A A . 24 ARG HD2 1 1
7 4128 1 1 24 ARG HD3 H -8.205 4.044 -34.784 1.00 . A A . 24 ARG HD3 1 1
7 4129 1 1 24 ARG HE H -8.760 2.040 -36.787 1.00 . A A . 24 ARG HE 1 1
7 4130 1 1 24 ARG HG2 H -7.885 2.196 -33.271 1.00 . A A . 24 ARG HG2 1 1
7 4131 1 1 24 ARG HG3 H -7.048 1.853 -34.786 1.00 . A A . 24 ARG HG3 1 1
7 4132 1 1 24 ARG HH11 H -9.180 5.398 -35.897 1.00 . A A . 24 ARG HH11 1 1
7 4133 1 1 24 ARG HH12 H -9.403 5.935 -37.532 1.00 . A A . 24 ARG HH12 1 1
7 4134 1 1 24 ARG HH21 H -9.034 2.749 -38.940 1.00 . A A . 24 ARG HH21 1 1
7 4135 1 1 24 ARG HH22 H -9.301 4.437 -39.256 1.00 . A A . 24 ARG HH22 1 1
7 4136 1 1 24 ARG N N -8.773 -1.793 -34.188 1.00 . A A . 24 ARG N 1 1
7 4137 1 1 24 ARG NE N -8.861 2.952 -36.438 1.00 . A A . 24 ARG NE 1 1
7 4138 1 1 24 ARG NH1 N -9.229 5.192 -36.876 1.00 . A A . 24 ARG NH1 1 1
7 4139 1 1 24 ARG NH2 N -9.145 3.689 -38.602 1.00 . A A . 24 ARG NH2 1 1
7 4140 1 1 24 ARG O O -8.277 -0.085 -31.689 1.00 . A A . 24 ARG O 1 1
7 4141 1 1 25 CYS C C -4.920 0.572 -30.877 1.00 . A A . 25 CYS C 1 1
7 4142 1 1 25 CYS CA C -5.650 -0.756 -31.040 1.00 . A A . 25 CYS CA 1 1
7 4143 1 1 25 CYS CB C -4.688 -1.931 -30.865 1.00 . A A . 25 CYS CB 1 1
7 4144 1 1 25 CYS H H -5.722 -1.156 -33.107 1.00 . A A . 25 CYS H 1 1
7 4145 1 1 25 CYS HA H -6.433 -0.826 -30.298 1.00 . A A . 25 CYS HA 1 1
7 4146 1 1 25 CYS HB2 H -3.871 -1.828 -31.564 1.00 . A A . 25 CYS HB2 1 1
7 4147 1 1 25 CYS HB3 H -4.296 -1.924 -29.857 1.00 . A A . 25 CYS HB3 1 1
7 4148 1 1 25 CYS HG H -5.241 -4.282 -30.069 1.00 . A A . 25 CYS HG 1 1
7 4149 1 1 25 CYS N N -6.258 -0.823 -32.358 1.00 . A A . 25 CYS N 1 1
7 4150 1 1 25 CYS O O -4.011 0.891 -31.652 1.00 . A A . 25 CYS O 1 1
7 4151 1 1 25 CYS SG S -5.457 -3.544 -31.147 1.00 . A A . 25 CYS SG 1 1
7 4152 1 1 26 ARG C C -4.966 3.144 -28.236 1.00 . A A . 26 ARG C 1 1
7 4153 1 1 26 ARG CA C -4.781 2.689 -29.685 1.00 . A A . 26 ARG CA 1 1
7 4154 1 1 26 ARG CB C -5.467 3.678 -30.643 1.00 . A A . 26 ARG CB 1 1
7 4155 1 1 26 ARG CD C -3.355 4.847 -31.375 1.00 . A A . 26 ARG CD 1 1
7 4156 1 1 26 ARG CG C -4.745 5.018 -30.772 1.00 . A A . 26 ARG CG 1 1
7 4157 1 1 26 ARG CZ C -1.370 6.215 -31.904 1.00 . A A . 26 ARG CZ 1 1
7 4158 1 1 26 ARG H H -5.980 1.004 -29.238 1.00 . A A . 26 ARG H 1 1
7 4159 1 1 26 ARG HA H -3.723 2.659 -29.906 1.00 . A A . 26 ARG HA 1 1
7 4160 1 1 26 ARG HB2 H -5.522 3.229 -31.625 1.00 . A A . 26 ARG HB2 1 1
7 4161 1 1 26 ARG HB3 H -6.472 3.867 -30.290 1.00 . A A . 26 ARG HB3 1 1
7 4162 1 1 26 ARG HD2 H -2.789 4.170 -30.754 1.00 . A A . 26 ARG HD2 1 1
7 4163 1 1 26 ARG HD3 H -3.456 4.425 -32.365 1.00 . A A . 26 ARG HD3 1 1
7 4164 1 1 26 ARG HE H -3.104 6.927 -31.197 1.00 . A A . 26 ARG HE 1 1
7 4165 1 1 26 ARG HG2 H -5.325 5.672 -31.409 1.00 . A A . 26 ARG HG2 1 1
7 4166 1 1 26 ARG HG3 H -4.650 5.464 -29.790 1.00 . A A . 26 ARG HG3 1 1
7 4167 1 1 26 ARG HH11 H -1.130 4.222 -32.243 1.00 . A A . 26 ARG HH11 1 1
7 4168 1 1 26 ARG HH12 H 0.250 5.212 -32.614 1.00 . A A . 26 ARG HH12 1 1
7 4169 1 1 26 ARG HH21 H -1.295 8.224 -31.666 1.00 . A A . 26 ARG HH21 1 1
7 4170 1 1 26 ARG HH22 H 0.159 7.498 -32.275 1.00 . A A . 26 ARG HH22 1 1
7 4171 1 1 26 ARG N N -5.318 1.348 -29.876 1.00 . A A . 26 ARG N 1 1
7 4172 1 1 26 ARG NE N -2.628 6.110 -31.472 1.00 . A A . 26 ARG NE 1 1
7 4173 1 1 26 ARG NH1 N -0.697 5.130 -32.283 1.00 . A A . 26 ARG NH1 1 1
7 4174 1 1 26 ARG NH2 N -0.790 7.407 -31.953 1.00 . A A . 26 ARG NH2 1 1
7 4175 1 1 26 ARG O O -5.958 2.794 -27.589 1.00 . A A . 26 ARG O 1 1
7 4176 1 1 27 LYS C C -4.180 3.411 -25.320 1.00 . A A . 27 LYS C 1 1
7 4177 1 1 27 LYS CA C -4.057 4.493 -26.391 1.00 . A A . 27 LYS CA 1 1
7 4178 1 1 27 LYS CB C -5.246 5.466 -26.295 1.00 . A A . 27 LYS CB 1 1
7 4179 1 1 27 LYS CD C -6.439 7.493 -27.224 1.00 . A A . 27 LYS CD 1 1
7 4180 1 1 27 LYS CE C -6.422 8.596 -28.277 1.00 . A A . 27 LYS CE 1 1
7 4181 1 1 27 LYS CG C -5.208 6.593 -27.324 1.00 . A A . 27 LYS CG 1 1
7 4182 1 1 27 LYS H H -3.186 4.050 -28.269 1.00 . A A . 27 LYS H 1 1
7 4183 1 1 27 LYS HA H -3.139 5.042 -26.225 1.00 . A A . 27 LYS HA 1 1
7 4184 1 1 27 LYS HB2 H -6.161 4.911 -26.438 1.00 . A A . 27 LYS HB2 1 1
7 4185 1 1 27 LYS HB3 H -5.254 5.909 -25.308 1.00 . A A . 27 LYS HB3 1 1
7 4186 1 1 27 LYS HD2 H -7.327 6.891 -27.363 1.00 . A A . 27 LYS HD2 1 1
7 4187 1 1 27 LYS HD3 H -6.461 7.945 -26.241 1.00 . A A . 27 LYS HD3 1 1
7 4188 1 1 27 LYS HE2 H -5.538 9.201 -28.135 1.00 . A A . 27 LYS HE2 1 1
7 4189 1 1 27 LYS HE3 H -6.392 8.144 -29.260 1.00 . A A . 27 LYS HE3 1 1
7 4190 1 1 27 LYS HG2 H -4.322 7.191 -27.154 1.00 . A A . 27 LYS HG2 1 1
7 4191 1 1 27 LYS HG3 H -5.166 6.162 -28.315 1.00 . A A . 27 LYS HG3 1 1
7 4192 1 1 27 LYS HZ1 H -7.564 10.228 -28.895 1.00 . A A . 27 LYS HZ1 1 1
7 4193 1 1 27 LYS HZ2 H -7.676 9.901 -27.241 1.00 . A A . 27 LYS HZ2 1 1
7 4194 1 1 27 LYS HZ3 H -8.485 8.916 -28.350 1.00 . A A . 27 LYS HZ3 1 1
7 4195 1 1 27 LYS N N -3.990 3.900 -27.729 1.00 . A A . 27 LYS N 1 1
7 4196 1 1 27 LYS NZ N -7.619 9.470 -28.186 1.00 . A A . 27 LYS NZ 1 1
7 4197 1 1 27 LYS O O -4.790 3.623 -24.271 1.00 . A A . 27 LYS O 1 1
7 4198 1 1 28 GLY C C -4.827 0.300 -24.769 1.00 . A A . 28 GLY C 1 1
7 4199 1 1 28 GLY CA C -3.587 1.161 -24.638 1.00 . A A . 28 GLY CA 1 1
7 4200 1 1 28 GLY H H -3.099 2.160 -26.437 1.00 . A A . 28 GLY H 1 1
7 4201 1 1 28 GLY HA2 H -2.718 0.544 -24.809 1.00 . A A . 28 GLY HA2 1 1
7 4202 1 1 28 GLY HA3 H -3.537 1.555 -23.632 1.00 . A A . 28 GLY HA3 1 1
7 4203 1 1 28 GLY N N -3.567 2.264 -25.583 1.00 . A A . 28 GLY N 1 1
7 4204 1 1 28 GLY O O -4.880 -0.803 -24.217 1.00 . A A . 28 GLY O 1 1
7 4205 1 1 29 TYR C C -7.118 -0.594 -27.036 1.00 . A A . 29 TYR C 1 1
7 4206 1 1 29 TYR CA C -7.083 0.081 -25.670 1.00 . A A . 29 TYR CA 1 1
7 4207 1 1 29 TYR CB C -8.268 1.051 -25.539 1.00 . A A . 29 TYR CB 1 1
7 4208 1 1 29 TYR CD1 C -7.823 3.197 -24.266 1.00 . A A . 29 TYR CD1 1 1
7 4209 1 1 29 TYR CD2 C -8.699 1.333 -23.058 1.00 . A A . 29 TYR CD2 1 1
7 4210 1 1 29 TYR CE1 C -7.822 3.952 -23.110 1.00 . A A . 29 TYR CE1 1 1
7 4211 1 1 29 TYR CE2 C -8.698 2.084 -21.896 1.00 . A A . 29 TYR CE2 1 1
7 4212 1 1 29 TYR CG C -8.264 1.874 -24.263 1.00 . A A . 29 TYR CG 1 1
7 4213 1 1 29 TYR CZ C -8.257 3.393 -21.927 1.00 . A A . 29 TYR CZ 1 1
7 4214 1 1 29 TYR H H -5.697 1.652 -25.958 1.00 . A A . 29 TYR H 1 1
7 4215 1 1 29 TYR HA H -7.152 -0.675 -24.895 1.00 . A A . 29 TYR HA 1 1
7 4216 1 1 29 TYR HB2 H -8.259 1.735 -26.375 1.00 . A A . 29 TYR HB2 1 1
7 4217 1 1 29 TYR HB3 H -9.188 0.482 -25.561 1.00 . A A . 29 TYR HB3 1 1
7 4218 1 1 29 TYR HD1 H -7.480 3.636 -25.194 1.00 . A A . 29 TYR HD1 1 1
7 4219 1 1 29 TYR HD2 H -9.043 0.308 -23.036 1.00 . A A . 29 TYR HD2 1 1
7 4220 1 1 29 TYR HE1 H -7.477 4.976 -23.136 1.00 . A A . 29 TYR HE1 1 1
7 4221 1 1 29 TYR HE2 H -9.041 1.646 -20.971 1.00 . A A . 29 TYR HE2 1 1
7 4222 1 1 29 TYR HH H -8.553 5.045 -20.991 1.00 . A A . 29 TYR HH 1 1
7 4223 1 1 29 TYR N N -5.821 0.792 -25.501 1.00 . A A . 29 TYR N 1 1
7 4224 1 1 29 TYR O O -6.237 -0.369 -27.870 1.00 . A A . 29 TYR O 1 1
7 4225 1 1 29 TYR OH O -8.258 4.152 -20.778 1.00 . A A . 29 TYR OH 1 1
7 4226 1 1 30 CYS C C -9.817 -2.187 -28.875 1.00 . A A . 30 CYS C 1 1
7 4227 1 1 30 CYS CA C -8.331 -2.080 -28.547 1.00 . A A . 30 CYS CA 1 1
7 4228 1 1 30 CYS CB C -7.701 -3.480 -28.523 1.00 . A A . 30 CYS CB 1 1
7 4229 1 1 30 CYS H H -8.791 -1.567 -26.548 1.00 . A A . 30 CYS H 1 1
7 4230 1 1 30 CYS HA H -7.843 -1.489 -29.311 1.00 . A A . 30 CYS HA 1 1
7 4231 1 1 30 CYS HB2 H -8.131 -4.046 -27.712 1.00 . A A . 30 CYS HB2 1 1
7 4232 1 1 30 CYS HB3 H -7.916 -3.981 -29.458 1.00 . A A . 30 CYS HB3 1 1
7 4233 1 1 30 CYS HG H -5.554 -2.311 -27.792 1.00 . A A . 30 CYS HG 1 1
7 4234 1 1 30 CYS N N -8.141 -1.409 -27.265 1.00 . A A . 30 CYS N 1 1
7 4235 1 1 30 CYS O O -10.584 -2.819 -28.141 1.00 . A A . 30 CYS O 1 1
7 4236 1 1 30 CYS SG S -5.908 -3.484 -28.299 1.00 . A A . 30 CYS SG 1 1
7 4237 1 1 31 VAL C C -11.695 -2.478 -31.697 1.00 . A A . 31 VAL C 1 1
7 4238 1 1 31 VAL CA C -11.608 -1.639 -30.429 1.00 . A A . 31 VAL CA 1 1
7 4239 1 1 31 VAL CB C -12.227 -0.232 -30.662 1.00 . A A . 31 VAL CB 1 1
7 4240 1 1 31 VAL CG1 C -11.369 0.615 -31.604 1.00 . A A . 31 VAL CG1 1 1
7 4241 1 1 31 VAL CG2 C -13.660 -0.345 -31.185 1.00 . A A . 31 VAL CG2 1 1
7 4242 1 1 31 VAL H H -9.580 -1.027 -30.493 1.00 . A A . 31 VAL H 1 1
7 4243 1 1 31 VAL HA H -12.185 -2.132 -29.653 1.00 . A A . 31 VAL HA 1 1
7 4244 1 1 31 VAL HB H -12.263 0.270 -29.707 1.00 . A A . 31 VAL HB 1 1
7 4245 1 1 31 VAL HG11 H -11.812 1.594 -31.710 1.00 . A A . 31 VAL HG11 1 1
7 4246 1 1 31 VAL HG12 H -11.315 0.139 -32.572 1.00 . A A . 31 VAL HG12 1 1
7 4247 1 1 31 VAL HG13 H -10.373 0.714 -31.196 1.00 . A A . 31 VAL HG13 1 1
7 4248 1 1 31 VAL HG21 H -14.075 0.644 -31.315 1.00 . A A . 31 VAL HG21 1 1
7 4249 1 1 31 VAL HG22 H -14.263 -0.897 -30.478 1.00 . A A . 31 VAL HG22 1 1
7 4250 1 1 31 VAL HG23 H -13.659 -0.861 -32.136 1.00 . A A . 31 VAL HG23 1 1
7 4251 1 1 31 VAL N N -10.228 -1.559 -29.972 1.00 . A A . 31 VAL N 1 1
7 4252 1 1 31 VAL O O -11.139 -2.124 -32.739 1.00 . A A . 31 VAL O 1 1
7 4253 1 1 32 ARG C C -14.007 -4.593 -33.116 1.00 . A A . 32 ARG C 1 1
7 4254 1 1 32 ARG CA C -12.537 -4.518 -32.724 1.00 . A A . 32 ARG CA 1 1
7 4255 1 1 32 ARG CB C -11.976 -5.914 -32.399 1.00 . A A . 32 ARG CB 1 1
7 4256 1 1 32 ARG CD C -11.952 -7.935 -30.887 1.00 . A A . 32 ARG CD 1 1
7 4257 1 1 32 ARG CG C -12.571 -6.567 -31.155 1.00 . A A . 32 ARG CG 1 1
7 4258 1 1 32 ARG CZ C -12.219 -9.826 -29.310 1.00 . A A . 32 ARG CZ 1 1
7 4259 1 1 32 ARG H H -12.790 -3.836 -30.738 1.00 . A A . 32 ARG H 1 1
7 4260 1 1 32 ARG HA H -11.982 -4.106 -33.558 1.00 . A A . 32 ARG HA 1 1
7 4261 1 1 32 ARG HB2 H -12.161 -6.564 -33.241 1.00 . A A . 32 ARG HB2 1 1
7 4262 1 1 32 ARG HB3 H -10.908 -5.830 -32.257 1.00 . A A . 32 ARG HB3 1 1
7 4263 1 1 32 ARG HD2 H -12.100 -8.562 -31.754 1.00 . A A . 32 ARG HD2 1 1
7 4264 1 1 32 ARG HD3 H -10.893 -7.808 -30.713 1.00 . A A . 32 ARG HD3 1 1
7 4265 1 1 32 ARG HE H -13.236 -8.097 -29.224 1.00 . A A . 32 ARG HE 1 1
7 4266 1 1 32 ARG HG2 H -12.387 -5.928 -30.304 1.00 . A A . 32 ARG HG2 1 1
7 4267 1 1 32 ARG HG3 H -13.637 -6.682 -31.295 1.00 . A A . 32 ARG HG3 1 1
7 4268 1 1 32 ARG HH11 H -10.793 -10.124 -30.729 1.00 . A A . 32 ARG HH11 1 1
7 4269 1 1 32 ARG HH12 H -11.036 -11.442 -29.626 1.00 . A A . 32 ARG HH12 1 1
7 4270 1 1 32 ARG HH21 H -13.538 -9.836 -27.777 1.00 . A A . 32 ARG HH21 1 1
7 4271 1 1 32 ARG HH22 H -12.581 -11.275 -27.939 1.00 . A A . 32 ARG HH22 1 1
7 4272 1 1 32 ARG N N -12.372 -3.612 -31.594 1.00 . A A . 32 ARG N 1 1
7 4273 1 1 32 ARG NE N -12.547 -8.596 -29.722 1.00 . A A . 32 ARG NE 1 1
7 4274 1 1 32 ARG NH1 N -11.274 -10.517 -29.938 1.00 . A A . 32 ARG NH1 1 1
7 4275 1 1 32 ARG NH2 N -12.828 -10.354 -28.260 1.00 . A A . 32 ARG NH2 1 1
7 4276 1 1 32 ARG O O -14.858 -5.002 -32.320 1.00 . A A . 32 ARG O 1 1
7 4277 1 1 33 ARG C C -16.181 -5.416 -35.303 1.00 . A A . 33 ARG C 1 1
7 4278 1 1 33 ARG CA C -15.680 -4.070 -34.792 1.00 . A A . 33 ARG CA 1 1
7 4279 1 1 33 ARG CB C -15.791 -2.996 -35.885 1.00 . A A . 33 ARG CB 1 1
7 4280 1 1 33 ARG CD C -17.682 -1.809 -34.725 1.00 . A A . 33 ARG CD 1 1
7 4281 1 1 33 ARG CG C -17.192 -2.415 -36.037 1.00 . A A . 33 ARG CG 1 1
7 4282 1 1 33 ARG CZ C -20.110 -1.482 -34.365 1.00 . A A . 33 ARG CZ 1 1
7 4283 1 1 33 ARG H H -13.577 -3.966 -34.962 1.00 . A A . 33 ARG H 1 1
7 4284 1 1 33 ARG HA H -16.284 -3.771 -33.945 1.00 . A A . 33 ARG HA 1 1
7 4285 1 1 33 ARG HB2 H -15.113 -2.187 -35.648 1.00 . A A . 33 ARG HB2 1 1
7 4286 1 1 33 ARG HB3 H -15.497 -3.429 -36.831 1.00 . A A . 33 ARG HB3 1 1
7 4287 1 1 33 ARG HD2 H -17.818 -2.603 -34.004 1.00 . A A . 33 ARG HD2 1 1
7 4288 1 1 33 ARG HD3 H -16.934 -1.120 -34.360 1.00 . A A . 33 ARG HD3 1 1
7 4289 1 1 33 ARG HE H -18.918 -0.246 -35.392 1.00 . A A . 33 ARG HE 1 1
7 4290 1 1 33 ARG HG2 H -17.171 -1.645 -36.795 1.00 . A A . 33 ARG HG2 1 1
7 4291 1 1 33 ARG HG3 H -17.868 -3.203 -36.338 1.00 . A A . 33 ARG HG3 1 1
7 4292 1 1 33 ARG HH11 H -19.371 -3.175 -33.532 1.00 . A A . 33 ARG HH11 1 1
7 4293 1 1 33 ARG HH12 H -21.066 -2.905 -33.283 1.00 . A A . 33 ARG HH12 1 1
7 4294 1 1 33 ARG HH21 H -21.140 0.114 -35.065 1.00 . A A . 33 ARG HH21 1 1
7 4295 1 1 33 ARG HH22 H -22.073 -1.030 -34.152 1.00 . A A . 33 ARG HH22 1 1
7 4296 1 1 33 ARG N N -14.303 -4.184 -34.341 1.00 . A A . 33 ARG N 1 1
7 4297 1 1 33 ARG NE N -18.947 -1.089 -34.884 1.00 . A A . 33 ARG NE 1 1
7 4298 1 1 33 ARG NH1 N -20.189 -2.612 -33.673 1.00 . A A . 33 ARG NH1 1 1
7 4299 1 1 33 ARG NH2 N -21.193 -0.742 -34.544 1.00 . A A . 33 ARG NH2 1 1
7 4300 1 1 33 ARG O O -15.925 -5.793 -36.448 1.00 . A A . 33 ARG O 1 1
7 4301 1 1 34 ARG C C -18.781 -7.280 -35.431 1.00 . A A . 34 ARG C 1 1
7 4302 1 1 34 ARG CA C -17.403 -7.461 -34.796 1.00 . A A . 34 ARG CA 1 1
7 4303 1 1 34 ARG CB C -17.488 -8.365 -33.551 1.00 . A A . 34 ARG CB 1 1
7 4304 1 1 34 ARG CD C -17.650 -10.710 -32.607 1.00 . A A . 34 ARG CD 1 1
7 4305 1 1 34 ARG CG C -17.520 -9.857 -33.870 1.00 . A A . 34 ARG CG 1 1
7 4306 1 1 34 ARG CZ C -18.229 -12.943 -33.515 1.00 . A A . 34 ARG CZ 1 1
7 4307 1 1 34 ARG H H -17.037 -5.799 -33.537 1.00 . A A . 34 ARG H 1 1
7 4308 1 1 34 ARG HA H -16.735 -7.913 -35.520 1.00 . A A . 34 ARG HA 1 1
7 4309 1 1 34 ARG HB2 H -16.630 -8.172 -32.921 1.00 . A A . 34 ARG HB2 1 1
7 4310 1 1 34 ARG HB3 H -18.385 -8.116 -33.001 1.00 . A A . 34 ARG HB3 1 1
7 4311 1 1 34 ARG HD2 H -16.942 -10.355 -31.871 1.00 . A A . 34 ARG HD2 1 1
7 4312 1 1 34 ARG HD3 H -18.653 -10.604 -32.218 1.00 . A A . 34 ARG HD3 1 1
7 4313 1 1 34 ARG HE H -16.528 -12.489 -32.558 1.00 . A A . 34 ARG HE 1 1
7 4314 1 1 34 ARG HG2 H -18.364 -10.060 -34.514 1.00 . A A . 34 ARG HG2 1 1
7 4315 1 1 34 ARG HG3 H -16.606 -10.126 -34.382 1.00 . A A . 34 ARG HG3 1 1
7 4316 1 1 34 ARG HH11 H -19.679 -11.545 -33.777 1.00 . A A . 34 ARG HH11 1 1
7 4317 1 1 34 ARG HH12 H -20.025 -13.108 -34.433 1.00 . A A . 34 ARG HH12 1 1
7 4318 1 1 34 ARG HH21 H -17.024 -14.567 -33.396 1.00 . A A . 34 ARG HH21 1 1
7 4319 1 1 34 ARG HH22 H -18.529 -14.812 -34.226 1.00 . A A . 34 ARG HH22 1 1
7 4320 1 1 34 ARG N N -16.870 -6.153 -34.438 1.00 . A A . 34 ARG N 1 1
7 4321 1 1 34 ARG NE N -17.388 -12.127 -32.872 1.00 . A A . 34 ARG NE 1 1
7 4322 1 1 34 ARG NH1 N -19.403 -12.498 -33.936 1.00 . A A . 34 ARG NH1 1 1
7 4323 1 1 34 ARG NH2 N -17.903 -14.209 -33.724 1.00 . A A . 34 ARG NH2 1 1
7 4324 1 1 34 ARG O O -19.773 -7.092 -34.727 1.00 . A A . 34 ARG O 1 1
7 4325 1 1 35 ILE C C -21.190 -7.958 -37.097 1.00 . A A . 35 ILE C 1 1
7 4326 1 1 35 ILE CA C -20.050 -7.020 -37.512 1.00 . A A . 35 ILE CA 1 1
7 4327 1 1 35 ILE CB C -19.812 -7.134 -39.041 1.00 . A A . 35 ILE CB 1 1
7 4328 1 1 35 ILE CD1 C -18.368 -6.235 -40.961 1.00 . A A . 35 ILE CD1 1 1
7 4329 1 1 35 ILE CG1 C -18.691 -6.174 -39.479 1.00 . A A . 35 ILE CG1 1 1
7 4330 1 1 35 ILE CG2 C -21.102 -6.848 -39.812 1.00 . A A . 35 ILE CG2 1 1
7 4331 1 1 35 ILE H H -18.000 -7.491 -37.260 1.00 . A A . 35 ILE H 1 1
7 4332 1 1 35 ILE HA H -20.344 -6.003 -37.295 1.00 . A A . 35 ILE HA 1 1
7 4333 1 1 35 ILE HB H -19.508 -8.151 -39.260 1.00 . A A . 35 ILE HB 1 1
7 4334 1 1 35 ILE HD11 H -19.245 -5.974 -41.534 1.00 . A A . 35 ILE HD11 1 1
7 4335 1 1 35 ILE HD12 H -18.051 -7.235 -41.221 1.00 . A A . 35 ILE HD12 1 1
7 4336 1 1 35 ILE HD13 H -17.572 -5.537 -41.185 1.00 . A A . 35 ILE HD13 1 1
7 4337 1 1 35 ILE HG12 H -18.984 -5.159 -39.250 1.00 . A A . 35 ILE HG12 1 1
7 4338 1 1 35 ILE HG13 H -17.789 -6.412 -38.934 1.00 . A A . 35 ILE HG13 1 1
7 4339 1 1 35 ILE HG21 H -20.921 -6.945 -40.873 1.00 . A A . 35 ILE HG21 1 1
7 4340 1 1 35 ILE HG22 H -21.436 -5.845 -39.595 1.00 . A A . 35 ILE HG22 1 1
7 4341 1 1 35 ILE HG23 H -21.865 -7.554 -39.514 1.00 . A A . 35 ILE HG23 1 1
7 4342 1 1 35 ILE N N -18.823 -7.296 -36.764 1.00 . A A . 35 ILE N 1 1
7 4343 1 1 35 ILE O O -22.268 -7.501 -36.716 1.00 . A A . 35 ILE O 1 1
7 4344 1 1 36 ARG C C -21.399 -11.165 -35.698 1.00 . A A . 36 ARG C 1 1
7 4345 1 1 36 ARG CA C -21.951 -10.258 -36.798 1.00 . A A . 36 ARG CA 1 1
7 4346 1 1 36 ARG CB C -22.371 -11.086 -38.027 1.00 . A A . 36 ARG CB 1 1
7 4347 1 1 36 ARG CD C -23.428 -11.156 -40.314 1.00 . A A . 36 ARG CD 1 1
7 4348 1 1 36 ARG CG C -22.995 -10.267 -39.154 1.00 . A A . 36 ARG CG 1 1
7 4349 1 1 36 ARG CZ C -24.523 -10.934 -42.526 1.00 . A A . 36 ARG CZ 1 1
7 4350 1 1 36 ARG H H -20.070 -9.570 -37.477 1.00 . A A . 36 ARG H 1 1
7 4351 1 1 36 ARG HA H -22.818 -9.735 -36.415 1.00 . A A . 36 ARG HA 1 1
7 4352 1 1 36 ARG HB2 H -21.499 -11.587 -38.419 1.00 . A A . 36 ARG HB2 1 1
7 4353 1 1 36 ARG HB3 H -23.090 -11.829 -37.714 1.00 . A A . 36 ARG HB3 1 1
7 4354 1 1 36 ARG HD2 H -22.569 -11.712 -40.665 1.00 . A A . 36 ARG HD2 1 1
7 4355 1 1 36 ARG HD3 H -24.179 -11.850 -39.958 1.00 . A A . 36 ARG HD3 1 1
7 4356 1 1 36 ARG HE H -23.934 -9.407 -41.373 1.00 . A A . 36 ARG HE 1 1
7 4357 1 1 36 ARG HG2 H -23.860 -9.744 -38.771 1.00 . A A . 36 ARG HG2 1 1
7 4358 1 1 36 ARG HG3 H -22.269 -9.549 -39.512 1.00 . A A . 36 ARG HG3 1 1
7 4359 1 1 36 ARG HH11 H -24.345 -12.847 -41.883 1.00 . A A . 36 ARG HH11 1 1
7 4360 1 1 36 ARG HH12 H -25.063 -12.657 -43.449 1.00 . A A . 36 ARG HH12 1 1
7 4361 1 1 36 ARG HH21 H -24.867 -9.158 -43.434 1.00 . A A . 36 ARG HH21 1 1
7 4362 1 1 36 ARG HH22 H -25.363 -10.557 -44.333 1.00 . A A . 36 ARG HH22 1 1
7 4363 1 1 36 ARG N N -20.948 -9.264 -37.173 1.00 . A A . 36 ARG N 1 1
7 4364 1 1 36 ARG NE N -23.982 -10.387 -41.435 1.00 . A A . 36 ARG NE 1 1
7 4365 1 1 36 ARG NH1 N -24.653 -12.252 -42.627 1.00 . A A . 36 ARG NH1 1 1
7 4366 1 1 36 ARG NH2 N -24.951 -10.155 -43.510 1.00 . A A . 36 ARG NH2 1 1
7 4367 1 1 36 ARG O O -21.095 -12.347 -35.984 1.00 . A A . 36 ARG O 1 1
7 4368 1 1 36 ARG OXT O -21.231 -10.675 -34.558 1.00 . A A . 36 ARG OXT 1 1
8 4369 1 1 1 ALA C C -17.450 -7.387 -7.640 1.00 . A A . 1 ALA C 1 1
8 4370 1 1 1 ALA CA C -17.863 -6.529 -6.445 1.00 . A A . 1 ALA CA 1 1
8 4371 1 1 1 ALA CB C -16.807 -5.464 -6.155 1.00 . A A . 1 ALA CB 1 1
8 4372 1 1 1 ALA H1 H -18.844 -8.062 -5.435 1.00 . A A . 1 ALA H1 1 1
8 4373 1 1 1 ALA H2 H -18.343 -6.793 -4.436 1.00 . A A . 1 ALA H2 1 1
8 4374 1 1 1 ALA H3 H -17.212 -7.902 -5.022 1.00 . A A . 1 ALA H3 1 1
8 4375 1 1 1 ALA HA H -18.792 -6.026 -6.678 1.00 . A A . 1 ALA HA 1 1
8 4376 1 1 1 ALA HB1 H -17.125 -4.859 -5.318 1.00 . A A . 1 ALA HB1 1 1
8 4377 1 1 1 ALA HB2 H -16.678 -4.833 -7.024 1.00 . A A . 1 ALA HB2 1 1
8 4378 1 1 1 ALA HB3 H -15.869 -5.943 -5.915 1.00 . A A . 1 ALA HB3 1 1
8 4379 1 1 1 ALA N N -18.081 -7.378 -5.252 1.00 . A A . 1 ALA N 1 1
8 4380 1 1 1 ALA O O -16.860 -8.457 -7.469 1.00 . A A . 1 ALA O 1 1
8 4381 1 1 2 PHE C C -16.234 -6.927 -10.725 1.00 . A A . 2 PHE C 1 1
8 4382 1 1 2 PHE CA C -17.414 -7.624 -10.066 1.00 . A A . 2 PHE CA 1 1
8 4383 1 1 2 PHE CB C -18.627 -7.679 -11.006 1.00 . A A . 2 PHE CB 1 1
8 4384 1 1 2 PHE CD1 C -18.295 -7.940 -13.496 1.00 . A A . 2 PHE CD1 1 1
8 4385 1 1 2 PHE CD2 C -18.335 -9.907 -12.140 1.00 . A A . 2 PHE CD2 1 1
8 4386 1 1 2 PHE CE1 C -18.106 -8.717 -14.622 1.00 . A A . 2 PHE CE1 1 1
8 4387 1 1 2 PHE CE2 C -18.146 -10.687 -13.265 1.00 . A A . 2 PHE CE2 1 1
8 4388 1 1 2 PHE CG C -18.415 -8.524 -12.240 1.00 . A A . 2 PHE CG 1 1
8 4389 1 1 2 PHE CZ C -18.029 -10.092 -14.507 1.00 . A A . 2 PHE CZ 1 1
8 4390 1 1 2 PHE H H -18.202 -6.044 -8.917 1.00 . A A . 2 PHE H 1 1
8 4391 1 1 2 PHE HA H -17.122 -8.633 -9.803 1.00 . A A . 2 PHE HA 1 1
8 4392 1 1 2 PHE HB2 H -19.470 -8.089 -10.466 1.00 . A A . 2 PHE HB2 1 1
8 4393 1 1 2 PHE HB3 H -18.872 -6.676 -11.324 1.00 . A A . 2 PHE HB3 1 1
8 4394 1 1 2 PHE HD1 H -18.355 -6.863 -13.589 1.00 . A A . 2 PHE HD1 1 1
8 4395 1 1 2 PHE HD2 H -18.427 -10.377 -11.169 1.00 . A A . 2 PHE HD2 1 1
8 4396 1 1 2 PHE HE1 H -18.015 -8.250 -15.592 1.00 . A A . 2 PHE HE1 1 1
8 4397 1 1 2 PHE HE2 H -18.088 -11.762 -13.173 1.00 . A A . 2 PHE HE2 1 1
8 4398 1 1 2 PHE HZ H -17.879 -10.701 -15.387 1.00 . A A . 2 PHE HZ 1 1
8 4399 1 1 2 PHE N N -17.754 -6.913 -8.844 1.00 . A A . 2 PHE N 1 1
8 4400 1 1 2 PHE O O -16.390 -6.164 -11.681 1.00 . A A . 2 PHE O 1 1
8 4401 1 1 3 ILE C C -13.168 -7.240 -11.725 1.00 . A A . 3 ILE C 1 1
8 4402 1 1 3 ILE CA C -13.856 -6.460 -10.607 1.00 . A A . 3 ILE CA 1 1
8 4403 1 1 3 ILE CB C -12.860 -6.229 -9.437 1.00 . A A . 3 ILE CB 1 1
8 4404 1 1 3 ILE CD1 C -12.668 -5.261 -7.073 1.00 . A A . 3 ILE CD1 1 1
8 4405 1 1 3 ILE CG1 C -13.561 -5.501 -8.276 1.00 . A A . 3 ILE CG1 1 1
8 4406 1 1 3 ILE CG2 C -11.634 -5.441 -9.910 1.00 . A A . 3 ILE CG2 1 1
8 4407 1 1 3 ILE H H -14.989 -7.796 -9.431 1.00 . A A . 3 ILE H 1 1
8 4408 1 1 3 ILE HA H -14.158 -5.492 -10.987 1.00 . A A . 3 ILE HA 1 1
8 4409 1 1 3 ILE HB H -12.520 -7.195 -9.090 1.00 . A A . 3 ILE HB 1 1
8 4410 1 1 3 ILE HD11 H -11.841 -4.628 -7.357 1.00 . A A . 3 ILE HD11 1 1
8 4411 1 1 3 ILE HD12 H -12.293 -6.206 -6.710 1.00 . A A . 3 ILE HD12 1 1
8 4412 1 1 3 ILE HD13 H -13.238 -4.777 -6.292 1.00 . A A . 3 ILE HD13 1 1
8 4413 1 1 3 ILE HG12 H -13.915 -4.540 -8.622 1.00 . A A . 3 ILE HG12 1 1
8 4414 1 1 3 ILE HG13 H -14.404 -6.092 -7.948 1.00 . A A . 3 ILE HG13 1 1
8 4415 1 1 3 ILE HG21 H -11.942 -4.461 -10.245 1.00 . A A . 3 ILE HG21 1 1
8 4416 1 1 3 ILE HG22 H -11.158 -5.965 -10.727 1.00 . A A . 3 ILE HG22 1 1
8 4417 1 1 3 ILE HG23 H -10.933 -5.338 -9.095 1.00 . A A . 3 ILE HG23 1 1
8 4418 1 1 3 ILE N N -15.055 -7.149 -10.163 1.00 . A A . 3 ILE N 1 1
8 4419 1 1 3 ILE O O -12.255 -8.035 -11.478 1.00 . A A . 3 ILE O 1 1
8 4420 1 1 4 GLN C C -12.384 -6.450 -14.938 1.00 . A A . 4 GLN C 1 1
8 4421 1 1 4 GLN CA C -12.996 -7.590 -14.134 1.00 . A A . 4 GLN CA 1 1
8 4422 1 1 4 GLN CB C -13.983 -8.383 -15.003 1.00 . A A . 4 GLN CB 1 1
8 4423 1 1 4 GLN CD C -13.350 -10.625 -14.003 1.00 . A A . 4 GLN CD 1 1
8 4424 1 1 4 GLN CG C -14.481 -9.676 -14.364 1.00 . A A . 4 GLN CG 1 1
8 4425 1 1 4 GLN H H -14.469 -6.522 -13.059 1.00 . A A . 4 GLN H 1 1
8 4426 1 1 4 GLN HA H -12.202 -8.252 -13.809 1.00 . A A . 4 GLN HA 1 1
8 4427 1 1 4 GLN HB2 H -14.840 -7.760 -15.213 1.00 . A A . 4 GLN HB2 1 1
8 4428 1 1 4 GLN HB3 H -13.498 -8.634 -15.938 1.00 . A A . 4 GLN HB3 1 1
8 4429 1 1 4 GLN HE21 H -13.356 -11.386 -15.838 1.00 . A A . 4 GLN HE21 1 1
8 4430 1 1 4 GLN HE22 H -12.178 -12.040 -14.752 1.00 . A A . 4 GLN HE22 1 1
8 4431 1 1 4 GLN HG2 H -15.025 -9.431 -13.463 1.00 . A A . 4 GLN HG2 1 1
8 4432 1 1 4 GLN HG3 H -15.144 -10.172 -15.059 1.00 . A A . 4 GLN HG3 1 1
8 4433 1 1 4 GLN N N -13.648 -7.048 -12.948 1.00 . A A . 4 GLN N 1 1
8 4434 1 1 4 GLN NE2 N -12.923 -11.435 -14.958 1.00 . A A . 4 GLN NE2 1 1
8 4435 1 1 4 GLN O O -13.001 -5.933 -15.873 1.00 . A A . 4 GLN O 1 1
8 4436 1 1 4 GLN OE1 O -12.854 -10.618 -12.878 1.00 . A A . 4 GLN OE1 1 1
8 4437 1 1 5 LEU C C -10.073 -5.285 -16.602 1.00 . A A . 5 LEU C 1 1
8 4438 1 1 5 LEU CA C -10.501 -4.918 -15.183 1.00 . A A . 5 LEU CA 1 1
8 4439 1 1 5 LEU CB C -9.279 -4.499 -14.353 1.00 . A A . 5 LEU CB 1 1
8 4440 1 1 5 LEU CD1 C -8.288 -3.682 -12.182 1.00 . A A . 5 LEU CD1 1 1
8 4441 1 1 5 LEU CD2 C -10.584 -2.922 -12.875 1.00 . A A . 5 LEU CD2 1 1
8 4442 1 1 5 LEU CG C -9.576 -4.072 -12.904 1.00 . A A . 5 LEU CG 1 1
8 4443 1 1 5 LEU H H -10.742 -6.503 -13.802 1.00 . A A . 5 LEU H 1 1
8 4444 1 1 5 LEU HA H -11.194 -4.090 -15.229 1.00 . A A . 5 LEU HA 1 1
8 4445 1 1 5 LEU HB2 H -8.590 -5.333 -14.325 1.00 . A A . 5 LEU HB2 1 1
8 4446 1 1 5 LEU HB3 H -8.794 -3.673 -14.855 1.00 . A A . 5 LEU HB3 1 1
8 4447 1 1 5 LEU HD11 H -7.602 -4.517 -12.192 1.00 . A A . 5 LEU HD11 1 1
8 4448 1 1 5 LEU HD12 H -8.513 -3.417 -11.159 1.00 . A A . 5 LEU HD12 1 1
8 4449 1 1 5 LEU HD13 H -7.833 -2.836 -12.681 1.00 . A A . 5 LEU HD13 1 1
8 4450 1 1 5 LEU HD21 H -10.768 -2.629 -11.851 1.00 . A A . 5 LEU HD21 1 1
8 4451 1 1 5 LEU HD22 H -11.512 -3.242 -13.328 1.00 . A A . 5 LEU HD22 1 1
8 4452 1 1 5 LEU HD23 H -10.187 -2.080 -13.426 1.00 . A A . 5 LEU HD23 1 1
8 4453 1 1 5 LEU HG H -10.012 -4.908 -12.374 1.00 . A A . 5 LEU HG 1 1
8 4454 1 1 5 LEU N N -11.184 -6.038 -14.544 1.00 . A A . 5 LEU N 1 1
8 4455 1 1 5 LEU O O -9.296 -6.225 -16.802 1.00 . A A . 5 LEU O 1 1
8 4456 1 1 6 SER C C -8.775 -4.240 -19.164 1.00 . A A . 6 SER C 1 1
8 4457 1 1 6 SER CA C -10.208 -4.738 -18.971 1.00 . A A . 6 SER CA 1 1
8 4458 1 1 6 SER CB C -11.173 -3.983 -19.895 1.00 . A A . 6 SER CB 1 1
8 4459 1 1 6 SER H H -11.270 -3.873 -17.361 1.00 . A A . 6 SER H 1 1
8 4460 1 1 6 SER HA H -10.251 -5.795 -19.199 1.00 . A A . 6 SER HA 1 1
8 4461 1 1 6 SER HB2 H -11.114 -2.927 -19.687 1.00 . A A . 6 SER HB2 1 1
8 4462 1 1 6 SER HB3 H -10.897 -4.161 -20.923 1.00 . A A . 6 SER HB3 1 1
8 4463 1 1 6 SER HG H -12.811 -4.138 -18.817 1.00 . A A . 6 SER HG 1 1
8 4464 1 1 6 SER N N -10.601 -4.556 -17.582 1.00 . A A . 6 SER N 1 1
8 4465 1 1 6 SER O O -8.392 -3.201 -18.613 1.00 . A A . 6 SER O 1 1
8 4466 1 1 6 SER OG O -12.513 -4.412 -19.696 1.00 . A A . 6 SER OG 1 1
8 4467 1 1 7 LYS C C -6.339 -4.110 -21.537 1.00 . A A . 7 LYS C 1 1
8 4468 1 1 7 LYS CA C -6.577 -4.655 -20.129 1.00 . A A . 7 LYS CA 1 1
8 4469 1 1 7 LYS CB C -5.695 -5.893 -19.901 1.00 . A A . 7 LYS CB 1 1
8 4470 1 1 7 LYS CD C -4.924 -8.150 -20.728 1.00 . A A . 7 LYS CD 1 1
8 4471 1 1 7 LYS CE C -5.114 -9.262 -21.756 1.00 . A A . 7 LYS CE 1 1
8 4472 1 1 7 LYS CG C -5.903 -7.000 -20.935 1.00 . A A . 7 LYS CG 1 1
8 4473 1 1 7 LYS H H -8.356 -5.777 -20.369 1.00 . A A . 7 LYS H 1 1
8 4474 1 1 7 LYS HA H -6.305 -3.892 -19.411 1.00 . A A . 7 LYS HA 1 1
8 4475 1 1 7 LYS HB2 H -4.658 -5.588 -19.930 1.00 . A A . 7 LYS HB2 1 1
8 4476 1 1 7 LYS HB3 H -5.912 -6.298 -18.921 1.00 . A A . 7 LYS HB3 1 1
8 4477 1 1 7 LYS HD2 H -3.915 -7.771 -20.807 1.00 . A A . 7 LYS HD2 1 1
8 4478 1 1 7 LYS HD3 H -5.076 -8.561 -19.739 1.00 . A A . 7 LYS HD3 1 1
8 4479 1 1 7 LYS HE2 H -6.134 -9.619 -21.707 1.00 . A A . 7 LYS HE2 1 1
8 4480 1 1 7 LYS HE3 H -4.920 -8.866 -22.743 1.00 . A A . 7 LYS HE3 1 1
8 4481 1 1 7 LYS HG2 H -6.913 -7.377 -20.846 1.00 . A A . 7 LYS HG2 1 1
8 4482 1 1 7 LYS HG3 H -5.758 -6.586 -21.925 1.00 . A A . 7 LYS HG3 1 1
8 4483 1 1 7 LYS HZ1 H -4.332 -10.765 -20.538 1.00 . A A . 7 LYS HZ1 1 1
8 4484 1 1 7 LYS HZ2 H -3.202 -10.092 -21.600 1.00 . A A . 7 LYS HZ2 1 1
8 4485 1 1 7 LYS HZ3 H -4.371 -11.168 -22.179 1.00 . A A . 7 LYS HZ3 1 1
8 4486 1 1 7 LYS N N -7.983 -4.987 -19.925 1.00 . A A . 7 LYS N 1 1
8 4487 1 1 7 LYS NZ N -4.192 -10.402 -21.501 1.00 . A A . 7 LYS NZ 1 1
8 4488 1 1 7 LYS O O -7.113 -4.394 -22.458 1.00 . A A . 7 LYS O 1 1
8 4489 1 1 8 PRO C C -4.278 -4.019 -23.860 1.00 . A A . 8 PRO C 1 1
8 4490 1 1 8 PRO CA C -4.836 -2.854 -23.040 1.00 . A A . 8 PRO CA 1 1
8 4491 1 1 8 PRO CB C -3.734 -1.817 -22.733 1.00 . A A . 8 PRO CB 1 1
8 4492 1 1 8 PRO CD C -4.433 -2.740 -20.646 1.00 . A A . 8 PRO CD 1 1
8 4493 1 1 8 PRO CG C -3.887 -1.494 -21.282 1.00 . A A . 8 PRO CG 1 1
8 4494 1 1 8 PRO HA H -5.642 -2.384 -23.587 1.00 . A A . 8 PRO HA 1 1
8 4495 1 1 8 PRO HB2 H -2.762 -2.243 -22.939 1.00 . A A . 8 PRO HB2 1 1
8 4496 1 1 8 PRO HB3 H -3.879 -0.939 -23.347 1.00 . A A . 8 PRO HB3 1 1
8 4497 1 1 8 PRO HD2 H -3.634 -3.420 -20.385 1.00 . A A . 8 PRO HD2 1 1
8 4498 1 1 8 PRO HD3 H -5.026 -2.496 -19.774 1.00 . A A . 8 PRO HD3 1 1
8 4499 1 1 8 PRO HG2 H -2.926 -1.243 -20.855 1.00 . A A . 8 PRO HG2 1 1
8 4500 1 1 8 PRO HG3 H -4.578 -0.672 -21.156 1.00 . A A . 8 PRO HG3 1 1
8 4501 1 1 8 PRO N N -5.277 -3.302 -21.716 1.00 . A A . 8 PRO N 1 1
8 4502 1 1 8 PRO O O -4.073 -5.121 -23.335 1.00 . A A . 8 PRO O 1 1
8 4503 1 1 9 CYS C C -2.063 -4.472 -26.466 1.00 . A A . 9 CYS C 1 1
8 4504 1 1 9 CYS CA C -3.482 -4.814 -26.015 1.00 . A A . 9 CYS CA 1 1
8 4505 1 1 9 CYS CB C -4.388 -4.991 -27.240 1.00 . A A . 9 CYS CB 1 1
8 4506 1 1 9 CYS H H -4.210 -2.882 -25.502 1.00 . A A . 9 CYS H 1 1
8 4507 1 1 9 CYS HA H -3.455 -5.742 -25.461 1.00 . A A . 9 CYS HA 1 1
8 4508 1 1 9 CYS HB2 H -4.358 -4.088 -27.832 1.00 . A A . 9 CYS HB2 1 1
8 4509 1 1 9 CYS HB3 H -4.023 -5.817 -27.835 1.00 . A A . 9 CYS HB3 1 1
8 4510 1 1 9 CYS HG H -6.571 -6.231 -27.697 1.00 . A A . 9 CYS HG 1 1
8 4511 1 1 9 CYS N N -4.018 -3.775 -25.136 1.00 . A A . 9 CYS N 1 1
8 4512 1 1 9 CYS O O -1.487 -3.460 -26.043 1.00 . A A . 9 CYS O 1 1
8 4513 1 1 9 CYS SG S -6.126 -5.324 -26.842 1.00 . A A . 9 CYS SG 1 1
8 4514 1 1 10 ILE C C -0.356 -4.006 -28.977 1.00 . A A . 10 ILE C 1 1
8 4515 1 1 10 ILE CA C -0.198 -5.111 -27.921 1.00 . A A . 10 ILE CA 1 1
8 4516 1 1 10 ILE CB C 0.336 -6.433 -28.561 1.00 . A A . 10 ILE CB 1 1
8 4517 1 1 10 ILE CD1 C 0.696 -8.924 -28.082 1.00 . A A . 10 ILE CD1 1 1
8 4518 1 1 10 ILE CG1 C 0.264 -7.577 -27.534 1.00 . A A . 10 ILE CG1 1 1
8 4519 1 1 10 ILE CG2 C 1.770 -6.284 -29.080 1.00 . A A . 10 ILE CG2 1 1
8 4520 1 1 10 ILE H H -1.977 -6.179 -27.502 1.00 . A A . 10 ILE H 1 1
8 4521 1 1 10 ILE HA H 0.497 -4.783 -27.159 1.00 . A A . 10 ILE HA 1 1
8 4522 1 1 10 ILE HB H -0.298 -6.680 -29.401 1.00 . A A . 10 ILE HB 1 1
8 4523 1 1 10 ILE HD11 H 0.594 -9.674 -27.310 1.00 . A A . 10 ILE HD11 1 1
8 4524 1 1 10 ILE HD12 H 1.729 -8.871 -28.398 1.00 . A A . 10 ILE HD12 1 1
8 4525 1 1 10 ILE HD13 H 0.074 -9.190 -28.925 1.00 . A A . 10 ILE HD13 1 1
8 4526 1 1 10 ILE HG12 H 0.906 -7.342 -26.698 1.00 . A A . 10 ILE HG12 1 1
8 4527 1 1 10 ILE HG13 H -0.753 -7.675 -27.183 1.00 . A A . 10 ILE HG13 1 1
8 4528 1 1 10 ILE HG21 H 2.174 -7.257 -29.310 1.00 . A A . 10 ILE HG21 1 1
8 4529 1 1 10 ILE HG22 H 2.385 -5.813 -28.326 1.00 . A A . 10 ILE HG22 1 1
8 4530 1 1 10 ILE HG23 H 1.767 -5.681 -29.976 1.00 . A A . 10 ILE HG23 1 1
8 4531 1 1 10 ILE N N -1.497 -5.346 -27.296 1.00 . A A . 10 ILE N 1 1
8 4532 1 1 10 ILE O O -1.470 -3.550 -29.224 1.00 . A A . 10 ILE O 1 1
8 4533 1 1 11 SER C C -0.285 -2.832 -31.721 1.00 . A A . 11 SER C 1 1
8 4534 1 1 11 SER CA C 0.694 -2.501 -30.582 1.00 . A A . 11 SER CA 1 1
8 4535 1 1 11 SER CB C 2.099 -2.288 -31.152 1.00 . A A . 11 SER CB 1 1
8 4536 1 1 11 SER H H 1.609 -3.931 -29.335 1.00 . A A . 11 SER H 1 1
8 4537 1 1 11 SER HA H 0.371 -1.599 -30.088 1.00 . A A . 11 SER HA 1 1
8 4538 1 1 11 SER HB2 H 2.346 -3.103 -31.820 1.00 . A A . 11 SER HB2 1 1
8 4539 1 1 11 SER HB3 H 2.126 -1.356 -31.698 1.00 . A A . 11 SER HB3 1 1
8 4540 1 1 11 SER HG H 3.883 -2.652 -30.431 1.00 . A A . 11 SER HG 1 1
8 4541 1 1 11 SER N N 0.741 -3.569 -29.588 1.00 . A A . 11 SER N 1 1
8 4542 1 1 11 SER O O -0.555 -4.007 -32.013 1.00 . A A . 11 SER O 1 1
8 4543 1 1 11 SER OG O 3.066 -2.241 -30.118 1.00 . A A . 11 SER OG 1 1
8 4544 1 1 12 ASP C C -1.291 -2.816 -34.559 1.00 . A A . 12 ASP C 1 1
8 4545 1 1 12 ASP CA C -1.795 -1.918 -33.433 1.00 . A A . 12 ASP CA 1 1
8 4546 1 1 12 ASP CB C -2.160 -0.535 -33.988 1.00 . A A . 12 ASP CB 1 1
8 4547 1 1 12 ASP CG C -3.242 -0.594 -35.057 1.00 . A A . 12 ASP CG 1 1
8 4548 1 1 12 ASP H H -0.453 -0.885 -32.156 1.00 . A A . 12 ASP H 1 1
8 4549 1 1 12 ASP HA H -2.676 -2.366 -32.994 1.00 . A A . 12 ASP HA 1 1
8 4550 1 1 12 ASP HB2 H -2.510 0.092 -33.180 1.00 . A A . 12 ASP HB2 1 1
8 4551 1 1 12 ASP HB3 H -1.276 -0.086 -34.420 1.00 . A A . 12 ASP HB3 1 1
8 4552 1 1 12 ASP N N -0.783 -1.783 -32.381 1.00 . A A . 12 ASP N 1 1
8 4553 1 1 12 ASP O O -2.063 -3.535 -35.199 1.00 . A A . 12 ASP O 1 1
8 4554 1 1 12 ASP OD1 O -4.429 -0.707 -34.697 1.00 . A A . 12 ASP OD1 1 1
8 4555 1 1 12 ASP OD2 O -2.911 -0.512 -36.257 1.00 . A A . 12 ASP OD2 1 1
8 4556 1 1 13 LYS C C 0.477 -5.077 -35.532 1.00 . A A . 13 LYS C 1 1
8 4557 1 1 13 LYS CA C 0.666 -3.582 -35.806 1.00 . A A . 13 LYS CA 1 1
8 4558 1 1 13 LYS CB C 2.160 -3.236 -35.866 1.00 . A A . 13 LYS CB 1 1
8 4559 1 1 13 LYS CD C 3.928 -1.433 -36.025 1.00 . A A . 13 LYS CD 1 1
8 4560 1 1 13 LYS CE C 4.658 -2.054 -37.210 1.00 . A A . 13 LYS CE 1 1
8 4561 1 1 13 LYS CG C 2.435 -1.742 -36.045 1.00 . A A . 13 LYS CG 1 1
8 4562 1 1 13 LYS H H 0.569 -2.193 -34.218 1.00 . A A . 13 LYS H 1 1
8 4563 1 1 13 LYS HA H 0.209 -3.339 -36.756 1.00 . A A . 13 LYS HA 1 1
8 4564 1 1 13 LYS HB2 H 2.635 -3.563 -34.950 1.00 . A A . 13 LYS HB2 1 1
8 4565 1 1 13 LYS HB3 H 2.606 -3.764 -36.699 1.00 . A A . 13 LYS HB3 1 1
8 4566 1 1 13 LYS HD2 H 4.064 -0.360 -36.058 1.00 . A A . 13 LYS HD2 1 1
8 4567 1 1 13 LYS HD3 H 4.354 -1.818 -35.107 1.00 . A A . 13 LYS HD3 1 1
8 4568 1 1 13 LYS HE2 H 4.500 -3.123 -37.196 1.00 . A A . 13 LYS HE2 1 1
8 4569 1 1 13 LYS HE3 H 4.254 -1.643 -38.123 1.00 . A A . 13 LYS HE3 1 1
8 4570 1 1 13 LYS HG2 H 2.025 -1.419 -36.992 1.00 . A A . 13 LYS HG2 1 1
8 4571 1 1 13 LYS HG3 H 1.956 -1.198 -35.243 1.00 . A A . 13 LYS HG3 1 1
8 4572 1 1 13 LYS HZ1 H 6.559 -2.057 -38.064 1.00 . A A . 13 LYS HZ1 1 1
8 4573 1 1 13 LYS HZ2 H 6.555 -2.336 -36.396 1.00 . A A . 13 LYS HZ2 1 1
8 4574 1 1 13 LYS HZ3 H 6.292 -0.777 -36.992 1.00 . A A . 13 LYS HZ3 1 1
8 4575 1 1 13 LYS N N 0.019 -2.781 -34.772 1.00 . A A . 13 LYS N 1 1
8 4576 1 1 13 LYS NZ N 6.117 -1.786 -37.163 1.00 . A A . 13 LYS NZ 1 1
8 4577 1 1 13 LYS O O 0.464 -5.890 -36.456 1.00 . A A . 13 LYS O 1 1
8 4578 1 1 14 GLU C C -1.328 -7.091 -33.523 1.00 . A A . 14 GLU C 1 1
8 4579 1 1 14 GLU CA C 0.141 -6.811 -33.840 1.00 . A A . 14 GLU CA 1 1
8 4580 1 1 14 GLU CB C 1.003 -7.117 -32.608 1.00 . A A . 14 GLU CB 1 1
8 4581 1 1 14 GLU CD C 3.122 -7.453 -33.968 1.00 . A A . 14 GLU CD 1 1
8 4582 1 1 14 GLU CG C 2.479 -6.768 -32.774 1.00 . A A . 14 GLU CG 1 1
8 4583 1 1 14 GLU H H 0.344 -4.722 -33.569 1.00 . A A . 14 GLU H 1 1
8 4584 1 1 14 GLU HA H 0.450 -7.452 -34.654 1.00 . A A . 14 GLU HA 1 1
8 4585 1 1 14 GLU HB2 H 0.617 -6.557 -31.767 1.00 . A A . 14 GLU HB2 1 1
8 4586 1 1 14 GLU HB3 H 0.927 -8.172 -32.388 1.00 . A A . 14 GLU HB3 1 1
8 4587 1 1 14 GLU HG2 H 2.570 -5.698 -32.895 1.00 . A A . 14 GLU HG2 1 1
8 4588 1 1 14 GLU HG3 H 3.007 -7.070 -31.879 1.00 . A A . 14 GLU HG3 1 1
8 4589 1 1 14 GLU N N 0.328 -5.422 -34.254 1.00 . A A . 14 GLU N 1 1
8 4590 1 1 14 GLU O O -1.766 -8.241 -33.534 1.00 . A A . 14 GLU O 1 1
8 4591 1 1 14 GLU OE1 O 3.249 -8.695 -33.948 1.00 . A A . 14 GLU OE1 1 1
8 4592 1 1 14 GLU OE2 O 3.532 -6.749 -34.918 1.00 . A A . 14 GLU OE2 1 1
8 4593 1 1 15 CYS C C -4.321 -6.807 -34.033 1.00 . A A . 15 CYS C 1 1
8 4594 1 1 15 CYS CA C -3.509 -6.162 -32.906 1.00 . A A . 15 CYS CA 1 1
8 4595 1 1 15 CYS CB C -4.102 -4.797 -32.560 1.00 . A A . 15 CYS CB 1 1
8 4596 1 1 15 CYS H H -1.675 -5.139 -33.241 1.00 . A A . 15 CYS H 1 1
8 4597 1 1 15 CYS HA H -3.575 -6.797 -32.037 1.00 . A A . 15 CYS HA 1 1
8 4598 1 1 15 CYS HB2 H -3.915 -4.111 -33.374 1.00 . A A . 15 CYS HB2 1 1
8 4599 1 1 15 CYS HB3 H -5.169 -4.899 -32.422 1.00 . A A . 15 CYS HB3 1 1
8 4600 1 1 15 CYS HG H -2.190 -4.527 -30.893 1.00 . A A . 15 CYS HG 1 1
8 4601 1 1 15 CYS N N -2.086 -6.033 -33.243 1.00 . A A . 15 CYS N 1 1
8 4602 1 1 15 CYS O O -5.485 -7.175 -33.834 1.00 . A A . 15 CYS O 1 1
8 4603 1 1 15 CYS SG S -3.421 -4.066 -31.059 1.00 . A A . 15 CYS SG 1 1
8 4604 1 1 16 SER C C -4.487 -9.106 -36.033 1.00 . A A . 16 SER C 1 1
8 4605 1 1 16 SER CA C -4.373 -7.607 -36.326 1.00 . A A . 16 SER CA 1 1
8 4606 1 1 16 SER CB C -3.598 -7.359 -37.625 1.00 . A A . 16 SER CB 1 1
8 4607 1 1 16 SER H H -2.821 -6.572 -35.335 1.00 . A A . 16 SER H 1 1
8 4608 1 1 16 SER HA H -5.368 -7.197 -36.426 1.00 . A A . 16 SER HA 1 1
8 4609 1 1 16 SER HB2 H -4.002 -7.983 -38.410 1.00 . A A . 16 SER HB2 1 1
8 4610 1 1 16 SER HB3 H -3.695 -6.320 -37.908 1.00 . A A . 16 SER HB3 1 1
8 4611 1 1 16 SER HG H -2.116 -8.607 -37.292 1.00 . A A . 16 SER HG 1 1
8 4612 1 1 16 SER N N -3.721 -6.935 -35.212 1.00 . A A . 16 SER N 1 1
8 4613 1 1 16 SER O O -3.652 -9.906 -36.457 1.00 . A A . 16 SER O 1 1
8 4614 1 1 16 SER OG O -2.219 -7.661 -37.464 1.00 . A A . 16 SER OG 1 1
8 4615 1 1 17 ILE C C -6.827 -11.446 -35.793 1.00 . A A . 17 ILE C 1 1
8 4616 1 1 17 ILE CA C -5.752 -10.853 -34.893 1.00 . A A . 17 ILE CA 1 1
8 4617 1 1 17 ILE CB C -6.194 -10.973 -33.410 1.00 . A A . 17 ILE CB 1 1
8 4618 1 1 17 ILE CD1 C -5.513 -10.368 -31.014 1.00 . A A . 17 ILE CD1 1 1
8 4619 1 1 17 ILE CG1 C -5.126 -10.364 -32.481 1.00 . A A . 17 ILE CG1 1 1
8 4620 1 1 17 ILE CG2 C -6.465 -12.435 -33.039 1.00 . A A . 17 ILE CG2 1 1
8 4621 1 1 17 ILE H H -6.099 -8.766 -34.909 1.00 . A A . 17 ILE H 1 1
8 4622 1 1 17 ILE HA H -4.832 -11.407 -35.024 1.00 . A A . 17 ILE HA 1 1
8 4623 1 1 17 ILE HB H -7.117 -10.421 -33.289 1.00 . A A . 17 ILE HB 1 1
8 4624 1 1 17 ILE HD11 H -4.712 -9.940 -30.427 1.00 . A A . 17 ILE HD11 1 1
8 4625 1 1 17 ILE HD12 H -5.693 -11.382 -30.690 1.00 . A A . 17 ILE HD12 1 1
8 4626 1 1 17 ILE HD13 H -6.411 -9.783 -30.875 1.00 . A A . 17 ILE HD13 1 1
8 4627 1 1 17 ILE HG12 H -4.208 -10.927 -32.579 1.00 . A A . 17 ILE HG12 1 1
8 4628 1 1 17 ILE HG13 H -4.944 -9.338 -32.773 1.00 . A A . 17 ILE HG13 1 1
8 4629 1 1 17 ILE HG21 H -5.565 -13.016 -33.168 1.00 . A A . 17 ILE HG21 1 1
8 4630 1 1 17 ILE HG22 H -7.245 -12.833 -33.674 1.00 . A A . 17 ILE HG22 1 1
8 4631 1 1 17 ILE HG23 H -6.783 -12.492 -32.007 1.00 . A A . 17 ILE HG23 1 1
8 4632 1 1 17 ILE N N -5.506 -9.462 -35.259 1.00 . A A . 17 ILE N 1 1
8 4633 1 1 17 ILE O O -6.609 -12.465 -36.451 1.00 . A A . 17 ILE O 1 1
8 4634 1 1 18 VAL C C -8.732 -11.227 -38.122 1.00 . A A . 18 VAL C 1 1
8 4635 1 1 18 VAL CA C -9.110 -11.222 -36.640 1.00 . A A . 18 VAL CA 1 1
8 4636 1 1 18 VAL CB C -10.347 -10.306 -36.425 1.00 . A A . 18 VAL CB 1 1
8 4637 1 1 18 VAL CG1 C -11.553 -10.813 -37.217 1.00 . A A . 18 VAL CG1 1 1
8 4638 1 1 18 VAL CG2 C -10.682 -10.192 -34.939 1.00 . A A . 18 VAL CG2 1 1
8 4639 1 1 18 VAL H H -8.074 -9.973 -35.286 1.00 . A A . 18 VAL H 1 1
8 4640 1 1 18 VAL HA H -9.372 -12.228 -36.336 1.00 . A A . 18 VAL HA 1 1
8 4641 1 1 18 VAL HB H -10.099 -9.317 -36.790 1.00 . A A . 18 VAL HB 1 1
8 4642 1 1 18 VAL HG11 H -12.402 -10.166 -37.038 1.00 . A A . 18 VAL HG11 1 1
8 4643 1 1 18 VAL HG12 H -11.796 -11.818 -36.901 1.00 . A A . 18 VAL HG12 1 1
8 4644 1 1 18 VAL HG13 H -11.319 -10.815 -38.272 1.00 . A A . 18 VAL HG13 1 1
8 4645 1 1 18 VAL HG21 H -10.901 -11.174 -34.542 1.00 . A A . 18 VAL HG21 1 1
8 4646 1 1 18 VAL HG22 H -11.542 -9.551 -34.809 1.00 . A A . 18 VAL HG22 1 1
8 4647 1 1 18 VAL HG23 H -9.840 -9.771 -34.408 1.00 . A A . 18 VAL HG23 1 1
8 4648 1 1 18 VAL N N -7.981 -10.783 -35.825 1.00 . A A . 18 VAL N 1 1
8 4649 1 1 18 VAL O O -8.118 -10.279 -38.613 1.00 . A A . 18 VAL O 1 1
8 4650 1 1 19 LYS C C -9.487 -11.435 -41.133 1.00 . A A . 19 LYS C 1 1
8 4651 1 1 19 LYS CA C -8.766 -12.452 -40.246 1.00 . A A . 19 LYS CA 1 1
8 4652 1 1 19 LYS CB C -9.080 -13.890 -40.700 1.00 . A A . 19 LYS CB 1 1
8 4653 1 1 19 LYS CD C -7.059 -14.141 -42.207 1.00 . A A . 19 LYS CD 1 1
8 4654 1 1 19 LYS CE C -6.358 -15.122 -41.272 1.00 . A A . 19 LYS CE 1 1
8 4655 1 1 19 LYS CG C -8.578 -14.242 -42.101 1.00 . A A . 19 LYS CG 1 1
8 4656 1 1 19 LYS H H -9.659 -12.978 -38.394 1.00 . A A . 19 LYS H 1 1
8 4657 1 1 19 LYS HA H -7.710 -12.279 -40.328 1.00 . A A . 19 LYS HA 1 1
8 4658 1 1 19 LYS HB2 H -8.627 -14.579 -40.000 1.00 . A A . 19 LYS HB2 1 1
8 4659 1 1 19 LYS HB3 H -10.152 -14.032 -40.681 1.00 . A A . 19 LYS HB3 1 1
8 4660 1 1 19 LYS HD2 H -6.767 -14.357 -43.225 1.00 . A A . 19 LYS HD2 1 1
8 4661 1 1 19 LYS HD3 H -6.756 -13.135 -41.954 1.00 . A A . 19 LYS HD3 1 1
8 4662 1 1 19 LYS HE2 H -6.684 -14.938 -40.260 1.00 . A A . 19 LYS HE2 1 1
8 4663 1 1 19 LYS HE3 H -6.630 -16.128 -41.559 1.00 . A A . 19 LYS HE3 1 1
8 4664 1 1 19 LYS HG2 H -8.877 -15.253 -42.334 1.00 . A A . 19 LYS HG2 1 1
8 4665 1 1 19 LYS HG3 H -9.027 -13.562 -42.814 1.00 . A A . 19 LYS HG3 1 1
8 4666 1 1 19 LYS HZ1 H -4.595 -14.012 -41.130 1.00 . A A . 19 LYS HZ1 1 1
8 4667 1 1 19 LYS HZ2 H -4.532 -15.258 -42.275 1.00 . A A . 19 LYS HZ2 1 1
8 4668 1 1 19 LYS HZ3 H -4.440 -15.617 -40.630 1.00 . A A . 19 LYS HZ3 1 1
8 4669 1 1 19 LYS N N -9.124 -12.282 -38.832 1.00 . A A . 19 LYS N 1 1
8 4670 1 1 19 LYS NZ N -4.879 -14.992 -41.331 1.00 . A A . 19 LYS NZ 1 1
8 4671 1 1 19 LYS O O -9.270 -11.376 -42.343 1.00 . A A . 19 LYS O 1 1
8 4672 1 1 20 ASN C C -10.353 -8.238 -41.015 1.00 . A A . 20 ASN C 1 1
8 4673 1 1 20 ASN CA C -11.064 -9.575 -41.219 1.00 . A A . 20 ASN CA 1 1
8 4674 1 1 20 ASN CB C -12.519 -9.481 -40.728 1.00 . A A . 20 ASN CB 1 1
8 4675 1 1 20 ASN CG C -13.288 -10.784 -40.895 1.00 . A A . 20 ASN CG 1 1
8 4676 1 1 20 ASN H H -10.481 -10.762 -39.562 1.00 . A A . 20 ASN H 1 1
8 4677 1 1 20 ASN HA H -11.062 -9.810 -42.275 1.00 . A A . 20 ASN HA 1 1
8 4678 1 1 20 ASN HB2 H -12.520 -9.222 -39.680 1.00 . A A . 20 ASN HB2 1 1
8 4679 1 1 20 ASN HB3 H -13.033 -8.709 -41.284 1.00 . A A . 20 ASN HB3 1 1
8 4680 1 1 20 ASN HD21 H -13.730 -10.320 -42.777 1.00 . A A . 20 ASN HD21 1 1
8 4681 1 1 20 ASN HD22 H -14.340 -11.836 -42.215 1.00 . A A . 20 ASN HD22 1 1
8 4682 1 1 20 ASN N N -10.340 -10.639 -40.516 1.00 . A A . 20 ASN N 1 1
8 4683 1 1 20 ASN ND2 N -13.845 -11.001 -42.078 1.00 . A A . 20 ASN ND2 1 1
8 4684 1 1 20 ASN O O -10.830 -7.195 -41.465 1.00 . A A . 20 ASN O 1 1
8 4685 1 1 20 ASN OD1 O -13.369 -11.597 -39.972 1.00 . A A . 20 ASN OD1 1 1
8 4686 1 1 21 TYR C C -9.151 -5.974 -39.397 1.00 . A A . 21 TYR C 1 1
8 4687 1 1 21 TYR CA C -8.372 -7.121 -40.051 1.00 . A A . 21 TYR CA 1 1
8 4688 1 1 21 TYR CB C -7.731 -6.647 -41.354 1.00 . A A . 21 TYR CB 1 1
8 4689 1 1 21 TYR CD1 C -7.188 -8.371 -43.130 1.00 . A A . 21 TYR CD1 1 1
8 4690 1 1 21 TYR CD2 C -5.531 -7.905 -41.476 1.00 . A A . 21 TYR CD2 1 1
8 4691 1 1 21 TYR CE1 C -6.340 -9.289 -43.723 1.00 . A A . 21 TYR CE1 1 1
8 4692 1 1 21 TYR CE2 C -4.681 -8.825 -42.066 1.00 . A A . 21 TYR CE2 1 1
8 4693 1 1 21 TYR CG C -6.799 -7.663 -41.997 1.00 . A A . 21 TYR CG 1 1
8 4694 1 1 21 TYR CZ C -5.090 -9.511 -43.189 1.00 . A A . 21 TYR CZ 1 1
8 4695 1 1 21 TYR H H -8.905 -9.152 -39.999 1.00 . A A . 21 TYR H 1 1
8 4696 1 1 21 TYR HA H -7.591 -7.431 -39.374 1.00 . A A . 21 TYR HA 1 1
8 4697 1 1 21 TYR HB2 H -8.516 -6.432 -42.061 1.00 . A A . 21 TYR HB2 1 1
8 4698 1 1 21 TYR HB3 H -7.166 -5.748 -41.165 1.00 . A A . 21 TYR HB3 1 1
8 4699 1 1 21 TYR HD1 H -8.168 -8.199 -43.549 1.00 . A A . 21 TYR HD1 1 1
8 4700 1 1 21 TYR HD2 H -5.210 -7.367 -40.597 1.00 . A A . 21 TYR HD2 1 1
8 4701 1 1 21 TYR HE1 H -6.661 -9.830 -44.601 1.00 . A A . 21 TYR HE1 1 1
8 4702 1 1 21 TYR HE2 H -3.700 -8.999 -41.645 1.00 . A A . 21 TYR HE2 1 1
8 4703 1 1 21 TYR HH H -4.109 -10.167 -44.714 1.00 . A A . 21 TYR HH 1 1
8 4704 1 1 21 TYR N N -9.212 -8.289 -40.319 1.00 . A A . 21 TYR N 1 1
8 4705 1 1 21 TYR O O -8.688 -4.832 -39.384 1.00 . A A . 21 TYR O 1 1
8 4706 1 1 21 TYR OH O -4.245 -10.422 -43.788 1.00 . A A . 21 TYR OH 1 1
8 4707 1 1 22 ARG C C -10.881 -5.098 -36.754 1.00 . A A . 22 ARG C 1 1
8 4708 1 1 22 ARG CA C -11.163 -5.237 -38.250 1.00 . A A . 22 ARG CA 1 1
8 4709 1 1 22 ARG CB C -12.646 -5.543 -38.511 1.00 . A A . 22 ARG CB 1 1
8 4710 1 1 22 ARG CD C -13.237 -3.090 -38.756 1.00 . A A . 22 ARG CD 1 1
8 4711 1 1 22 ARG CG C -13.598 -4.422 -38.097 1.00 . A A . 22 ARG CG 1 1
8 4712 1 1 22 ARG CZ C -13.391 -2.184 -41.059 1.00 . A A . 22 ARG CZ 1 1
8 4713 1 1 22 ARG H H -10.611 -7.205 -38.807 1.00 . A A . 22 ARG H 1 1
8 4714 1 1 22 ARG HA H -10.913 -4.300 -38.731 1.00 . A A . 22 ARG HA 1 1
8 4715 1 1 22 ARG HB2 H -12.781 -5.723 -39.568 1.00 . A A . 22 ARG HB2 1 1
8 4716 1 1 22 ARG HB3 H -12.919 -6.438 -37.966 1.00 . A A . 22 ARG HB3 1 1
8 4717 1 1 22 ARG HD2 H -13.993 -2.363 -38.499 1.00 . A A . 22 ARG HD2 1 1
8 4718 1 1 22 ARG HD3 H -12.282 -2.760 -38.370 1.00 . A A . 22 ARG HD3 1 1
8 4719 1 1 22 ARG HE H -12.868 -4.059 -40.593 1.00 . A A . 22 ARG HE 1 1
8 4720 1 1 22 ARG HG2 H -14.604 -4.692 -38.387 1.00 . A A . 22 ARG HG2 1 1
8 4721 1 1 22 ARG HG3 H -13.554 -4.304 -37.023 1.00 . A A . 22 ARG HG3 1 1
8 4722 1 1 22 ARG HH11 H -13.937 -0.858 -39.617 1.00 . A A . 22 ARG HH11 1 1
8 4723 1 1 22 ARG HH12 H -13.989 -0.256 -41.241 1.00 . A A . 22 ARG HH12 1 1
8 4724 1 1 22 ARG HH21 H -12.937 -3.252 -42.719 1.00 . A A . 22 ARG HH21 1 1
8 4725 1 1 22 ARG HH22 H -13.414 -1.606 -43.000 1.00 . A A . 22 ARG HH22 1 1
8 4726 1 1 22 ARG N N -10.318 -6.274 -38.835 1.00 . A A . 22 ARG N 1 1
8 4727 1 1 22 ARG NE N -13.148 -3.192 -40.217 1.00 . A A . 22 ARG NE 1 1
8 4728 1 1 22 ARG NH1 N -13.804 -1.005 -40.603 1.00 . A A . 22 ARG NH1 1 1
8 4729 1 1 22 ARG NH2 N -13.235 -2.361 -42.363 1.00 . A A . 22 ARG NH2 1 1
8 4730 1 1 22 ARG O O -11.543 -5.715 -35.914 1.00 . A A . 22 ARG O 1 1
8 4731 1 1 23 ALA C C -8.566 -2.774 -35.081 1.00 . A A . 23 ALA C 1 1
8 4732 1 1 23 ALA CA C -9.490 -3.981 -35.078 1.00 . A A . 23 ALA CA 1 1
8 4733 1 1 23 ALA CB C -8.803 -5.166 -34.403 1.00 . A A . 23 ALA CB 1 1
8 4734 1 1 23 ALA H H -9.336 -3.915 -37.181 1.00 . A A . 23 ALA H 1 1
8 4735 1 1 23 ALA HA H -10.391 -3.741 -34.526 1.00 . A A . 23 ALA HA 1 1
8 4736 1 1 23 ALA HB1 H -7.931 -5.454 -34.975 1.00 . A A . 23 ALA HB1 1 1
8 4737 1 1 23 ALA HB2 H -9.488 -5.998 -34.350 1.00 . A A . 23 ALA HB2 1 1
8 4738 1 1 23 ALA HB3 H -8.500 -4.884 -33.405 1.00 . A A . 23 ALA HB3 1 1
8 4739 1 1 23 ALA N N -9.865 -4.305 -36.449 1.00 . A A . 23 ALA N 1 1
8 4740 1 1 23 ALA O O -7.869 -2.532 -36.071 1.00 . A A . 23 ALA O 1 1
8 4741 1 1 24 ARG C C -7.202 -0.704 -32.410 1.00 . A A . 24 ARG C 1 1
8 4742 1 1 24 ARG CA C -7.611 -0.907 -33.860 1.00 . A A . 24 ARG CA 1 1
8 4743 1 1 24 ARG CB C -8.194 0.399 -34.419 1.00 . A A . 24 ARG CB 1 1
8 4744 1 1 24 ARG CD C -7.764 2.818 -35.047 1.00 . A A . 24 ARG CD 1 1
8 4745 1 1 24 ARG CG C -7.194 1.554 -34.410 1.00 . A A . 24 ARG CG 1 1
8 4746 1 1 24 ARG CZ C -9.994 3.842 -34.698 1.00 . A A . 24 ARG CZ 1 1
8 4747 1 1 24 ARG H H -9.201 -2.196 -33.266 1.00 . A A . 24 ARG H 1 1
8 4748 1 1 24 ARG HA H -6.726 -1.163 -34.430 1.00 . A A . 24 ARG HA 1 1
8 4749 1 1 24 ARG HB2 H -8.511 0.230 -35.439 1.00 . A A . 24 ARG HB2 1 1
8 4750 1 1 24 ARG HB3 H -9.053 0.686 -33.828 1.00 . A A . 24 ARG HB3 1 1
8 4751 1 1 24 ARG HD2 H -6.960 3.528 -35.180 1.00 . A A . 24 ARG HD2 1 1
8 4752 1 1 24 ARG HD3 H -8.175 2.562 -36.013 1.00 . A A . 24 ARG HD3 1 1
8 4753 1 1 24 ARG HE H -8.595 3.609 -33.282 1.00 . A A . 24 ARG HE 1 1
8 4754 1 1 24 ARG HG2 H -6.921 1.773 -33.389 1.00 . A A . 24 ARG HG2 1 1
8 4755 1 1 24 ARG HG3 H -6.312 1.253 -34.960 1.00 . A A . 24 ARG HG3 1 1
8 4756 1 1 24 ARG HH11 H -9.729 3.069 -36.555 1.00 . A A . 24 ARG HH11 1 1
8 4757 1 1 24 ARG HH12 H -11.233 3.897 -36.305 1.00 . A A . 24 ARG HH12 1 1
8 4758 1 1 24 ARG HH21 H -10.575 4.671 -32.944 1.00 . A A . 24 ARG HH21 1 1
8 4759 1 1 24 ARG HH22 H -11.722 4.802 -34.245 1.00 . A A . 24 ARG HH22 1 1
8 4760 1 1 24 ARG N N -8.556 -2.015 -33.992 1.00 . A A . 24 ARG N 1 1
8 4761 1 1 24 ARG NE N -8.808 3.441 -34.230 1.00 . A A . 24 ARG NE 1 1
8 4762 1 1 24 ARG NH1 N -10.347 3.579 -35.950 1.00 . A A . 24 ARG NH1 1 1
8 4763 1 1 24 ARG NH2 N -10.831 4.488 -33.899 1.00 . A A . 24 ARG NH2 1 1
8 4764 1 1 24 ARG O O -8.047 -0.679 -31.512 1.00 . A A . 24 ARG O 1 1
8 4765 1 1 25 CYS C C -4.625 1.086 -30.916 1.00 . A A . 25 CYS C 1 1
8 4766 1 1 25 CYS CA C -5.362 -0.252 -30.879 1.00 . A A . 25 CYS CA 1 1
8 4767 1 1 25 CYS CB C -4.422 -1.364 -30.406 1.00 . A A . 25 CYS CB 1 1
8 4768 1 1 25 CYS H H -5.282 -0.693 -32.944 1.00 . A A . 25 CYS H 1 1
8 4769 1 1 25 CYS HA H -6.188 -0.173 -30.184 1.00 . A A . 25 CYS HA 1 1
8 4770 1 1 25 CYS HB2 H -3.598 -1.453 -31.101 1.00 . A A . 25 CYS HB2 1 1
8 4771 1 1 25 CYS HB3 H -4.036 -1.114 -29.428 1.00 . A A . 25 CYS HB3 1 1
8 4772 1 1 25 CYS HG H -5.769 -3.251 -31.458 1.00 . A A . 25 CYS HG 1 1
8 4773 1 1 25 CYS N N -5.904 -0.568 -32.192 1.00 . A A . 25 CYS N 1 1
8 4774 1 1 25 CYS O O -3.857 1.367 -31.843 1.00 . A A . 25 CYS O 1 1
8 4775 1 1 25 CYS SG S -5.214 -2.988 -30.287 1.00 . A A . 25 CYS SG 1 1
8 4776 1 1 26 ARG C C -4.098 3.571 -28.320 1.00 . A A . 26 ARG C 1 1
8 4777 1 1 26 ARG CA C -4.235 3.211 -29.796 1.00 . A A . 26 ARG CA 1 1
8 4778 1 1 26 ARG CB C -5.054 4.279 -30.537 1.00 . A A . 26 ARG CB 1 1
8 4779 1 1 26 ARG CD C -3.156 5.208 -31.912 1.00 . A A . 26 ARG CD 1 1
8 4780 1 1 26 ARG CG C -4.251 5.526 -30.899 1.00 . A A . 26 ARG CG 1 1
8 4781 1 1 26 ARG CZ C -1.429 6.385 -33.229 1.00 . A A . 26 ARG CZ 1 1
8 4782 1 1 26 ARG H H -5.509 1.634 -29.209 1.00 . A A . 26 ARG H 1 1
8 4783 1 1 26 ARG HA H -3.251 3.140 -30.237 1.00 . A A . 26 ARG HA 1 1
8 4784 1 1 26 ARG HB2 H -5.440 3.850 -31.451 1.00 . A A . 26 ARG HB2 1 1
8 4785 1 1 26 ARG HB3 H -5.886 4.580 -29.915 1.00 . A A . 26 ARG HB3 1 1
8 4786 1 1 26 ARG HD2 H -2.485 4.477 -31.483 1.00 . A A . 26 ARG HD2 1 1
8 4787 1 1 26 ARG HD3 H -3.617 4.792 -32.798 1.00 . A A . 26 ARG HD3 1 1
8 4788 1 1 26 ARG HE H -2.580 7.231 -31.821 1.00 . A A . 26 ARG HE 1 1
8 4789 1 1 26 ARG HG2 H -4.917 6.266 -31.321 1.00 . A A . 26 ARG HG2 1 1
8 4790 1 1 26 ARG HG3 H -3.796 5.922 -30.003 1.00 . A A . 26 ARG HG3 1 1
8 4791 1 1 26 ARG HH11 H -1.647 4.418 -33.693 1.00 . A A . 26 ARG HH11 1 1
8 4792 1 1 26 ARG HH12 H -0.421 5.258 -34.590 1.00 . A A . 26 ARG HH12 1 1
8 4793 1 1 26 ARG HH21 H -0.989 8.355 -33.020 1.00 . A A . 26 ARG HH21 1 1
8 4794 1 1 26 ARG HH22 H -0.055 7.504 -34.209 1.00 . A A . 26 ARG HH22 1 1
8 4795 1 1 26 ARG N N -4.876 1.912 -29.909 1.00 . A A . 26 ARG N 1 1
8 4796 1 1 26 ARG NE N -2.379 6.389 -32.291 1.00 . A A . 26 ARG NE 1 1
8 4797 1 1 26 ARG NH1 N -1.143 5.265 -33.891 1.00 . A A . 26 ARG NH1 1 1
8 4798 1 1 26 ARG NH2 N -0.770 7.502 -33.510 1.00 . A A . 26 ARG NH2 1 1
8 4799 1 1 26 ARG O O -5.032 3.360 -27.539 1.00 . A A . 26 ARG O 1 1
8 4800 1 1 27 LYS C C -2.904 3.149 -25.675 1.00 . A A . 27 LYS C 1 1
8 4801 1 1 27 LYS CA C -2.625 4.384 -26.537 1.00 . A A . 27 LYS CA 1 1
8 4802 1 1 27 LYS CB C -3.447 5.588 -26.045 1.00 . A A . 27 LYS CB 1 1
8 4803 1 1 27 LYS CD C -3.991 8.049 -26.289 1.00 . A A . 27 LYS CD 1 1
8 4804 1 1 27 LYS CE C -3.897 9.284 -27.185 1.00 . A A . 27 LYS CE 1 1
8 4805 1 1 27 LYS CG C -3.260 6.849 -26.889 1.00 . A A . 27 LYS CG 1 1
8 4806 1 1 27 LYS H H -2.251 4.287 -28.620 1.00 . A A . 27 LYS H 1 1
8 4807 1 1 27 LYS HA H -1.572 4.621 -26.470 1.00 . A A . 27 LYS HA 1 1
8 4808 1 1 27 LYS HB2 H -4.495 5.324 -26.057 1.00 . A A . 27 LYS HB2 1 1
8 4809 1 1 27 LYS HB3 H -3.156 5.814 -25.028 1.00 . A A . 27 LYS HB3 1 1
8 4810 1 1 27 LYS HD2 H -5.034 7.794 -26.157 1.00 . A A . 27 LYS HD2 1 1
8 4811 1 1 27 LYS HD3 H -3.553 8.279 -25.328 1.00 . A A . 27 LYS HD3 1 1
8 4812 1 1 27 LYS HE2 H -4.315 10.131 -26.658 1.00 . A A . 27 LYS HE2 1 1
8 4813 1 1 27 LYS HE3 H -2.856 9.477 -27.402 1.00 . A A . 27 LYS HE3 1 1
8 4814 1 1 27 LYS HG2 H -2.204 7.078 -26.947 1.00 . A A . 27 LYS HG2 1 1
8 4815 1 1 27 LYS HG3 H -3.643 6.664 -27.883 1.00 . A A . 27 LYS HG3 1 1
8 4816 1 1 27 LYS HZ1 H -4.211 8.333 -29.018 1.00 . A A . 27 LYS HZ1 1 1
8 4817 1 1 27 LYS HZ2 H -4.603 9.973 -29.024 1.00 . A A . 27 LYS HZ2 1 1
8 4818 1 1 27 LYS HZ3 H -5.630 8.864 -28.271 1.00 . A A . 27 LYS HZ3 1 1
8 4819 1 1 27 LYS N N -2.929 4.091 -27.940 1.00 . A A . 27 LYS N 1 1
8 4820 1 1 27 LYS NZ N -4.634 9.101 -28.462 1.00 . A A . 27 LYS NZ 1 1
8 4821 1 1 27 LYS O O -3.266 3.253 -24.502 1.00 . A A . 27 LYS O 1 1
8 4822 1 1 28 GLY C C -4.390 0.272 -25.693 1.00 . A A . 28 GLY C 1 1
8 4823 1 1 28 GLY CA C -2.943 0.720 -25.597 1.00 . A A . 28 GLY CA 1 1
8 4824 1 1 28 GLY H H -2.354 1.972 -27.191 1.00 . A A . 28 GLY H 1 1
8 4825 1 1 28 GLY HA2 H -2.316 -0.039 -26.038 1.00 . A A . 28 GLY HA2 1 1
8 4826 1 1 28 GLY HA3 H -2.679 0.825 -24.554 1.00 . A A . 28 GLY HA3 1 1
8 4827 1 1 28 GLY N N -2.692 1.979 -26.273 1.00 . A A . 28 GLY N 1 1
8 4828 1 1 28 GLY O O -4.672 -0.928 -25.653 1.00 . A A . 28 GLY O 1 1
8 4829 1 1 29 TYR C C -7.101 0.163 -27.123 1.00 . A A . 29 TYR C 1 1
8 4830 1 1 29 TYR CA C -6.733 0.917 -25.852 1.00 . A A . 29 TYR CA 1 1
8 4831 1 1 29 TYR CB C -7.553 2.208 -25.744 1.00 . A A . 29 TYR CB 1 1
8 4832 1 1 29 TYR CD1 C -9.061 1.780 -23.790 1.00 . A A . 29 TYR CD1 1 1
8 4833 1 1 29 TYR CD2 C -10.077 1.999 -25.935 1.00 . A A . 29 TYR CD2 1 1
8 4834 1 1 29 TYR CE1 C -10.303 1.576 -23.215 1.00 . A A . 29 TYR CE1 1 1
8 4835 1 1 29 TYR CE2 C -11.326 1.798 -25.370 1.00 . A A . 29 TYR CE2 1 1
8 4836 1 1 29 TYR CG C -8.928 1.993 -25.150 1.00 . A A . 29 TYR CG 1 1
8 4837 1 1 29 TYR CZ C -11.432 1.584 -24.009 1.00 . A A . 29 TYR CZ 1 1
8 4838 1 1 29 TYR H H -5.031 2.158 -25.926 1.00 . A A . 29 TYR H 1 1
8 4839 1 1 29 TYR HA H -6.943 0.285 -24.998 1.00 . A A . 29 TYR HA 1 1
8 4840 1 1 29 TYR HB2 H -7.026 2.911 -25.112 1.00 . A A . 29 TYR HB2 1 1
8 4841 1 1 29 TYR HB3 H -7.673 2.638 -26.728 1.00 . A A . 29 TYR HB3 1 1
8 4842 1 1 29 TYR HD1 H -8.168 1.773 -23.178 1.00 . A A . 29 TYR HD1 1 1
8 4843 1 1 29 TYR HD2 H -9.989 2.165 -27.000 1.00 . A A . 29 TYR HD2 1 1
8 4844 1 1 29 TYR HE1 H -10.384 1.410 -22.149 1.00 . A A . 29 TYR HE1 1 1
8 4845 1 1 29 TYR HE2 H -12.208 1.806 -25.994 1.00 . A A . 29 TYR HE2 1 1
8 4846 1 1 29 TYR HH H -13.162 0.736 -23.956 1.00 . A A . 29 TYR HH 1 1
8 4847 1 1 29 TYR N N -5.312 1.224 -25.832 1.00 . A A . 29 TYR N 1 1
8 4848 1 1 29 TYR O O -6.535 0.415 -28.186 1.00 . A A . 29 TYR O 1 1
8 4849 1 1 29 TYR OH O -12.672 1.381 -23.440 1.00 . A A . 29 TYR OH 1 1
8 4850 1 1 30 CYS C C -9.878 -1.497 -28.492 1.00 . A A . 30 CYS C 1 1
8 4851 1 1 30 CYS CA C -8.411 -1.644 -28.096 1.00 . A A . 30 CYS CA 1 1
8 4852 1 1 30 CYS CB C -8.129 -3.073 -27.625 1.00 . A A . 30 CYS CB 1 1
8 4853 1 1 30 CYS H H -8.580 -0.781 -26.179 1.00 . A A . 30 CYS H 1 1
8 4854 1 1 30 CYS HA H -7.783 -1.419 -28.948 1.00 . A A . 30 CYS HA 1 1
8 4855 1 1 30 CYS HB2 H -8.977 -3.443 -27.066 1.00 . A A . 30 CYS HB2 1 1
8 4856 1 1 30 CYS HB3 H -7.963 -3.707 -28.483 1.00 . A A . 30 CYS HB3 1 1
8 4857 1 1 30 CYS HG H -5.664 -2.616 -27.196 1.00 . A A . 30 CYS HG 1 1
8 4858 1 1 30 CYS N N -8.073 -0.729 -27.013 1.00 . A A . 30 CYS N 1 1
8 4859 1 1 30 CYS O O -10.750 -1.383 -27.627 1.00 . A A . 30 CYS O 1 1
8 4860 1 1 30 CYS SG S -6.677 -3.185 -26.558 1.00 . A A . 30 CYS SG 1 1
8 4861 1 1 31 VAL C C -11.678 -2.605 -31.353 1.00 . A A . 31 VAL C 1 1
8 4862 1 1 31 VAL CA C -11.508 -1.490 -30.315 1.00 . A A . 31 VAL CA 1 1
8 4863 1 1 31 VAL CB C -11.907 -0.116 -30.927 1.00 . A A . 31 VAL CB 1 1
8 4864 1 1 31 VAL CG1 C -10.987 0.273 -32.080 1.00 . A A . 31 VAL CG1 1 1
8 4865 1 1 31 VAL CG2 C -13.370 -0.121 -31.371 1.00 . A A . 31 VAL CG2 1 1
8 4866 1 1 31 VAL H H -9.395 -1.505 -30.432 1.00 . A A . 31 VAL H 1 1
8 4867 1 1 31 VAL HA H -12.175 -1.693 -29.485 1.00 . A A . 31 VAL HA 1 1
8 4868 1 1 31 VAL HB H -11.796 0.633 -30.154 1.00 . A A . 31 VAL HB 1 1
8 4869 1 1 31 VAL HG11 H -11.047 -0.473 -32.862 1.00 . A A . 31 VAL HG11 1 1
8 4870 1 1 31 VAL HG12 H -9.969 0.337 -31.724 1.00 . A A . 31 VAL HG12 1 1
8 4871 1 1 31 VAL HG13 H -11.290 1.231 -32.478 1.00 . A A . 31 VAL HG13 1 1
8 4872 1 1 31 VAL HG21 H -14.007 -0.312 -30.519 1.00 . A A . 31 VAL HG21 1 1
8 4873 1 1 31 VAL HG22 H -13.522 -0.894 -32.112 1.00 . A A . 31 VAL HG22 1 1
8 4874 1 1 31 VAL HG23 H -13.621 0.838 -31.800 1.00 . A A . 31 VAL HG23 1 1
8 4875 1 1 31 VAL N N -10.142 -1.495 -29.796 1.00 . A A . 31 VAL N 1 1
8 4876 1 1 31 VAL O O -10.859 -2.745 -32.274 1.00 . A A . 31 VAL O 1 1
8 4877 1 1 32 ARG C C -14.457 -4.506 -32.531 1.00 . A A . 32 ARG C 1 1
8 4878 1 1 32 ARG CA C -13.004 -4.540 -32.056 1.00 . A A . 32 ARG CA 1 1
8 4879 1 1 32 ARG CB C -12.726 -5.863 -31.323 1.00 . A A . 32 ARG CB 1 1
8 4880 1 1 32 ARG CD C -13.365 -7.407 -29.416 1.00 . A A . 32 ARG CD 1 1
8 4881 1 1 32 ARG CG C -13.503 -6.013 -30.018 1.00 . A A . 32 ARG CG 1 1
8 4882 1 1 32 ARG CZ C -11.602 -8.700 -28.260 1.00 . A A . 32 ARG CZ 1 1
8 4883 1 1 32 ARG H H -13.341 -3.226 -30.428 1.00 . A A . 32 ARG H 1 1
8 4884 1 1 32 ARG HA H -12.352 -4.470 -32.916 1.00 . A A . 32 ARG HA 1 1
8 4885 1 1 32 ARG HB2 H -12.991 -6.686 -31.974 1.00 . A A . 32 ARG HB2 1 1
8 4886 1 1 32 ARG HB3 H -11.671 -5.922 -31.099 1.00 . A A . 32 ARG HB3 1 1
8 4887 1 1 32 ARG HD2 H -13.927 -7.442 -28.492 1.00 . A A . 32 ARG HD2 1 1
8 4888 1 1 32 ARG HD3 H -13.780 -8.126 -30.110 1.00 . A A . 32 ARG HD3 1 1
8 4889 1 1 32 ARG HE H -11.275 -7.296 -29.646 1.00 . A A . 32 ARG HE 1 1
8 4890 1 1 32 ARG HG2 H -13.134 -5.288 -29.306 1.00 . A A . 32 ARG HG2 1 1
8 4891 1 1 32 ARG HG3 H -14.549 -5.819 -30.215 1.00 . A A . 32 ARG HG3 1 1
8 4892 1 1 32 ARG HH11 H -13.486 -9.087 -27.601 1.00 . A A . 32 ARG HH11 1 1
8 4893 1 1 32 ARG HH12 H -12.230 -10.035 -26.869 1.00 . A A . 32 ARG HH12 1 1
8 4894 1 1 32 ARG HH21 H -9.624 -8.522 -28.659 1.00 . A A . 32 ARG HH21 1 1
8 4895 1 1 32 ARG HH22 H -10.029 -9.703 -27.452 1.00 . A A . 32 ARG HH22 1 1
8 4896 1 1 32 ARG N N -12.727 -3.406 -31.178 1.00 . A A . 32 ARG N 1 1
8 4897 1 1 32 ARG NE N -11.971 -7.765 -29.137 1.00 . A A . 32 ARG NE 1 1
8 4898 1 1 32 ARG NH1 N -12.512 -9.322 -27.515 1.00 . A A . 32 ARG NH1 1 1
8 4899 1 1 32 ARG NH2 N -10.317 -8.998 -28.112 1.00 . A A . 32 ARG NH2 1 1
8 4900 1 1 32 ARG O O -15.377 -4.301 -31.732 1.00 . A A . 32 ARG O 1 1
8 4901 1 1 33 ARG C C -16.252 -6.084 -35.062 1.00 . A A . 33 ARG C 1 1
8 4902 1 1 33 ARG CA C -16.000 -4.723 -34.415 1.00 . A A . 33 ARG CA 1 1
8 4903 1 1 33 ARG CB C -16.167 -3.615 -35.470 1.00 . A A . 33 ARG CB 1 1
8 4904 1 1 33 ARG CD C -17.134 -1.757 -34.022 1.00 . A A . 33 ARG CD 1 1
8 4905 1 1 33 ARG CG C -15.996 -2.187 -34.946 1.00 . A A . 33 ARG CG 1 1
8 4906 1 1 33 ARG CZ C -18.054 -2.523 -31.854 1.00 . A A . 33 ARG CZ 1 1
8 4907 1 1 33 ARG H H -13.885 -4.821 -34.419 1.00 . A A . 33 ARG H 1 1
8 4908 1 1 33 ARG HA H -16.720 -4.573 -33.622 1.00 . A A . 33 ARG HA 1 1
8 4909 1 1 33 ARG HB2 H -15.436 -3.774 -36.248 1.00 . A A . 33 ARG HB2 1 1
8 4910 1 1 33 ARG HB3 H -17.155 -3.698 -35.903 1.00 . A A . 33 ARG HB3 1 1
8 4911 1 1 33 ARG HD2 H -17.109 -0.680 -33.928 1.00 . A A . 33 ARG HD2 1 1
8 4912 1 1 33 ARG HD3 H -18.075 -2.054 -34.466 1.00 . A A . 33 ARG HD3 1 1
8 4913 1 1 33 ARG HE H -16.130 -2.617 -32.382 1.00 . A A . 33 ARG HE 1 1
8 4914 1 1 33 ARG HG2 H -15.066 -2.126 -34.400 1.00 . A A . 33 ARG HG2 1 1
8 4915 1 1 33 ARG HG3 H -15.958 -1.513 -35.791 1.00 . A A . 33 ARG HG3 1 1
8 4916 1 1 33 ARG HH11 H -19.440 -1.832 -33.152 1.00 . A A . 33 ARG HH11 1 1
8 4917 1 1 33 ARG HH12 H -20.052 -2.325 -31.607 1.00 . A A . 33 ARG HH12 1 1
8 4918 1 1 33 ARG HH21 H -16.927 -3.264 -30.340 1.00 . A A . 33 ARG HH21 1 1
8 4919 1 1 33 ARG HH22 H -18.634 -3.166 -30.028 1.00 . A A . 33 ARG HH22 1 1
8 4920 1 1 33 ARG N N -14.659 -4.691 -33.831 1.00 . A A . 33 ARG N 1 1
8 4921 1 1 33 ARG NE N -17.025 -2.349 -32.684 1.00 . A A . 33 ARG NE 1 1
8 4922 1 1 33 ARG NH1 N -19.278 -2.204 -32.236 1.00 . A A . 33 ARG NH1 1 1
8 4923 1 1 33 ARG NH2 N -17.855 -3.020 -30.643 1.00 . A A . 33 ARG NH2 1 1
8 4924 1 1 33 ARG O O -15.702 -6.380 -36.128 1.00 . A A . 33 ARG O 1 1
8 4925 1 1 34 ARG C C -18.498 -8.100 -36.015 1.00 . A A . 34 ARG C 1 1
8 4926 1 1 34 ARG CA C -17.385 -8.226 -34.973 1.00 . A A . 34 ARG CA 1 1
8 4927 1 1 34 ARG CB C -17.759 -9.246 -33.878 1.00 . A A . 34 ARG CB 1 1
8 4928 1 1 34 ARG CD C -19.463 -10.049 -32.192 1.00 . A A . 34 ARG CD 1 1
8 4929 1 1 34 ARG CG C -18.953 -8.858 -33.002 1.00 . A A . 34 ARG CG 1 1
8 4930 1 1 34 ARG CZ C -20.309 -12.350 -32.630 1.00 . A A . 34 ARG CZ 1 1
8 4931 1 1 34 ARG H H -17.473 -6.640 -33.571 1.00 . A A . 34 ARG H 1 1
8 4932 1 1 34 ARG HA H -16.495 -8.584 -35.478 1.00 . A A . 34 ARG HA 1 1
8 4933 1 1 34 ARG HB2 H -17.989 -10.188 -34.355 1.00 . A A . 34 ARG HB2 1 1
8 4934 1 1 34 ARG HB3 H -16.902 -9.385 -33.235 1.00 . A A . 34 ARG HB3 1 1
8 4935 1 1 34 ARG HD2 H -18.674 -10.388 -31.536 1.00 . A A . 34 ARG HD2 1 1
8 4936 1 1 34 ARG HD3 H -20.311 -9.730 -31.601 1.00 . A A . 34 ARG HD3 1 1
8 4937 1 1 34 ARG HE H -19.822 -11.010 -34.037 1.00 . A A . 34 ARG HE 1 1
8 4938 1 1 34 ARG HG2 H -18.651 -8.076 -32.321 1.00 . A A . 34 ARG HG2 1 1
8 4939 1 1 34 ARG HG3 H -19.752 -8.496 -33.635 1.00 . A A . 34 ARG HG3 1 1
8 4940 1 1 34 ARG HH11 H -20.192 -11.910 -30.652 1.00 . A A . 34 ARG HH11 1 1
8 4941 1 1 34 ARG HH12 H -20.750 -13.511 -31.027 1.00 . A A . 34 ARG HH12 1 1
8 4942 1 1 34 ARG HH21 H -20.548 -13.095 -34.500 1.00 . A A . 34 ARG HH21 1 1
8 4943 1 1 34 ARG HH22 H -20.973 -14.176 -33.206 1.00 . A A . 34 ARG HH22 1 1
8 4944 1 1 34 ARG N N -17.066 -6.919 -34.420 1.00 . A A . 34 ARG N 1 1
8 4945 1 1 34 ARG NE N -19.876 -11.161 -33.062 1.00 . A A . 34 ARG NE 1 1
8 4946 1 1 34 ARG NH1 N -20.427 -12.607 -31.331 1.00 . A A . 34 ARG NH1 1 1
8 4947 1 1 34 ARG NH2 N -20.634 -13.283 -33.513 1.00 . A A . 34 ARG NH2 1 1
8 4948 1 1 34 ARG O O -19.682 -8.244 -35.713 1.00 . A A . 34 ARG O 1 1
8 4949 1 1 35 ILE C C -19.505 -9.064 -38.840 1.00 . A A . 35 ILE C 1 1
8 4950 1 1 35 ILE CA C -19.025 -7.677 -38.364 1.00 . A A . 35 ILE CA 1 1
8 4951 1 1 35 ILE CB C -18.323 -6.902 -39.512 1.00 . A A . 35 ILE CB 1 1
8 4952 1 1 35 ILE CD1 C -18.747 -5.707 -41.736 1.00 . A A . 35 ILE CD1 1 1
8 4953 1 1 35 ILE CG1 C -19.335 -6.503 -40.587 1.00 . A A . 35 ILE CG1 1 1
8 4954 1 1 35 ILE CG2 C -17.175 -7.724 -40.109 1.00 . A A . 35 ILE CG2 1 1
8 4955 1 1 35 ILE H H -17.158 -7.641 -37.421 1.00 . A A . 35 ILE H 1 1
8 4956 1 1 35 ILE HA H -19.880 -7.102 -38.034 1.00 . A A . 35 ILE HA 1 1
8 4957 1 1 35 ILE HB H -17.895 -6.005 -39.088 1.00 . A A . 35 ILE HB 1 1
8 4958 1 1 35 ILE HD11 H -18.314 -4.793 -41.357 1.00 . A A . 35 ILE HD11 1 1
8 4959 1 1 35 ILE HD12 H -19.528 -5.466 -42.445 1.00 . A A . 35 ILE HD12 1 1
8 4960 1 1 35 ILE HD13 H -17.981 -6.291 -42.227 1.00 . A A . 35 ILE HD13 1 1
8 4961 1 1 35 ILE HG12 H -19.775 -7.398 -40.994 1.00 . A A . 35 ILE HG12 1 1
8 4962 1 1 35 ILE HG13 H -20.103 -5.906 -40.125 1.00 . A A . 35 ILE HG13 1 1
8 4963 1 1 35 ILE HG21 H -16.696 -7.157 -40.896 1.00 . A A . 35 ILE HG21 1 1
8 4964 1 1 35 ILE HG22 H -17.562 -8.646 -40.517 1.00 . A A . 35 ILE HG22 1 1
8 4965 1 1 35 ILE HG23 H -16.452 -7.947 -39.337 1.00 . A A . 35 ILE HG23 1 1
8 4966 1 1 35 ILE N N -18.104 -7.804 -37.250 1.00 . A A . 35 ILE N 1 1
8 4967 1 1 35 ILE O O -19.800 -9.277 -40.019 1.00 . A A . 35 ILE O 1 1
8 4968 1 1 36 ARG C C -20.665 -12.006 -36.988 1.00 . A A . 36 ARG C 1 1
8 4969 1 1 36 ARG CA C -19.966 -11.375 -38.198 1.00 . A A . 36 ARG CA 1 1
8 4970 1 1 36 ARG CB C -18.696 -12.158 -38.594 1.00 . A A . 36 ARG CB 1 1
8 4971 1 1 36 ARG CD C -16.236 -12.590 -38.166 1.00 . A A . 36 ARG CD 1 1
8 4972 1 1 36 ARG CG C -17.535 -12.020 -37.604 1.00 . A A . 36 ARG CG 1 1
8 4973 1 1 36 ARG CZ C -15.604 -14.636 -39.414 1.00 . A A . 36 ARG CZ 1 1
8 4974 1 1 36 ARG H H -19.511 -9.740 -36.964 1.00 . A A . 36 ARG H 1 1
8 4975 1 1 36 ARG HA H -20.655 -11.374 -39.034 1.00 . A A . 36 ARG HA 1 1
8 4976 1 1 36 ARG HB2 H -18.946 -13.206 -38.676 1.00 . A A . 36 ARG HB2 1 1
8 4977 1 1 36 ARG HB3 H -18.363 -11.804 -39.559 1.00 . A A . 36 ARG HB3 1 1
8 4978 1 1 36 ARG HD2 H -15.978 -12.043 -39.064 1.00 . A A . 36 ARG HD2 1 1
8 4979 1 1 36 ARG HD3 H -15.455 -12.459 -37.433 1.00 . A A . 36 ARG HD3 1 1
8 4980 1 1 36 ARG HE H -17.017 -14.537 -37.993 1.00 . A A . 36 ARG HE 1 1
8 4981 1 1 36 ARG HG2 H -17.387 -10.973 -37.382 1.00 . A A . 36 ARG HG2 1 1
8 4982 1 1 36 ARG HG3 H -17.784 -12.547 -36.694 1.00 . A A . 36 ARG HG3 1 1
8 4983 1 1 36 ARG HH11 H -14.508 -12.994 -39.901 1.00 . A A . 36 ARG HH11 1 1
8 4984 1 1 36 ARG HH12 H -14.125 -14.433 -40.794 1.00 . A A . 36 ARG HH12 1 1
8 4985 1 1 36 ARG HH21 H -16.486 -16.445 -39.135 1.00 . A A . 36 ARG HH21 1 1
8 4986 1 1 36 ARG HH22 H -15.236 -16.401 -40.341 1.00 . A A . 36 ARG HH22 1 1
8 4987 1 1 36 ARG N N -19.629 -9.992 -37.899 1.00 . A A . 36 ARG N 1 1
8 4988 1 1 36 ARG NE N -16.347 -14.014 -38.492 1.00 . A A . 36 ARG NE 1 1
8 4989 1 1 36 ARG NH1 N -14.667 -13.968 -40.086 1.00 . A A . 36 ARG NH1 1 1
8 4990 1 1 36 ARG NH2 N -15.787 -15.931 -39.649 1.00 . A A . 36 ARG NH2 1 1
8 4991 1 1 36 ARG O O -20.052 -12.059 -35.901 1.00 . A A . 36 ARG O 1 1
8 4992 1 1 36 ARG OXT O -21.836 -12.420 -37.123 1.00 . A A . 36 ARG OXT 1 1
9 4993 1 1 1 ALA C C -18.292 -9.054 -7.125 1.00 . A A . 1 ALA C 1 1
9 4994 1 1 1 ALA CA C -19.033 -8.361 -5.987 1.00 . A A . 1 ALA CA 1 1
9 4995 1 1 1 ALA CB C -18.497 -6.948 -5.783 1.00 . A A . 1 ALA CB 1 1
9 4996 1 1 1 ALA H1 H -19.419 -8.665 -3.968 1.00 . A A . 1 ALA H1 1 1
9 4997 1 1 1 ALA H2 H -17.914 -9.247 -4.474 1.00 . A A . 1 ALA H2 1 1
9 4998 1 1 1 ALA H3 H -19.322 -10.091 -4.867 1.00 . A A . 1 ALA H3 1 1
9 4999 1 1 1 ALA HA H -20.082 -8.290 -6.242 1.00 . A A . 1 ALA HA 1 1
9 5000 1 1 1 ALA HB1 H -17.444 -6.992 -5.545 1.00 . A A . 1 ALA HB1 1 1
9 5001 1 1 1 ALA HB2 H -19.028 -6.476 -4.968 1.00 . A A . 1 ALA HB2 1 1
9 5002 1 1 1 ALA HB3 H -18.638 -6.371 -6.686 1.00 . A A . 1 ALA HB3 1 1
9 5003 1 1 1 ALA N N -18.915 -9.143 -4.737 1.00 . A A . 1 ALA N 1 1
9 5004 1 1 1 ALA O O -17.190 -9.582 -6.933 1.00 . A A . 1 ALA O 1 1
9 5005 1 1 2 PHE C C -17.479 -8.623 -10.232 1.00 . A A . 2 PHE C 1 1
9 5006 1 1 2 PHE CA C -18.297 -9.664 -9.486 1.00 . A A . 2 PHE CA 1 1
9 5007 1 1 2 PHE CB C -19.386 -10.268 -10.389 1.00 . A A . 2 PHE CB 1 1
9 5008 1 1 2 PHE CD1 C -19.743 -12.731 -10.007 1.00 . A A . 2 PHE CD1 1 1
9 5009 1 1 2 PHE CD2 C -21.202 -11.195 -8.907 1.00 . A A . 2 PHE CD2 1 1
9 5010 1 1 2 PHE CE1 C -20.415 -13.789 -9.425 1.00 . A A . 2 PHE CE1 1 1
9 5011 1 1 2 PHE CE2 C -21.878 -12.250 -8.323 1.00 . A A . 2 PHE CE2 1 1
9 5012 1 1 2 PHE CG C -20.128 -11.422 -9.757 1.00 . A A . 2 PHE CG 1 1
9 5013 1 1 2 PHE CZ C -21.483 -13.549 -8.583 1.00 . A A . 2 PHE CZ 1 1
9 5014 1 1 2 PHE H H -19.745 -8.570 -8.408 1.00 . A A . 2 PHE H 1 1
9 5015 1 1 2 PHE HA H -17.634 -10.452 -9.153 1.00 . A A . 2 PHE HA 1 1
9 5016 1 1 2 PHE HB2 H -20.109 -9.502 -10.632 1.00 . A A . 2 PHE HB2 1 1
9 5017 1 1 2 PHE HB3 H -18.929 -10.624 -11.303 1.00 . A A . 2 PHE HB3 1 1
9 5018 1 1 2 PHE HD1 H -18.909 -12.922 -10.667 1.00 . A A . 2 PHE HD1 1 1
9 5019 1 1 2 PHE HD2 H -21.512 -10.181 -8.703 1.00 . A A . 2 PHE HD2 1 1
9 5020 1 1 2 PHE HE1 H -20.105 -14.805 -9.630 1.00 . A A . 2 PHE HE1 1 1
9 5021 1 1 2 PHE HE2 H -22.713 -12.060 -7.666 1.00 . A A . 2 PHE HE2 1 1
9 5022 1 1 2 PHE HZ H -22.009 -14.375 -8.127 1.00 . A A . 2 PHE HZ 1 1
9 5023 1 1 2 PHE N N -18.891 -9.042 -8.310 1.00 . A A . 2 PHE N 1 1
9 5024 1 1 2 PHE O O -17.826 -8.202 -11.337 1.00 . A A . 2 PHE O 1 1
9 5025 1 1 3 ILE C C -14.884 -7.516 -11.400 1.00 . A A . 3 ILE C 1 1
9 5026 1 1 3 ILE CA C -15.589 -7.104 -10.108 1.00 . A A . 3 ILE CA 1 1
9 5027 1 1 3 ILE CB C -14.543 -6.650 -9.061 1.00 . A A . 3 ILE CB 1 1
9 5028 1 1 3 ILE CD1 C -14.293 -5.904 -6.627 1.00 . A A . 3 ILE CD1 1 1
9 5029 1 1 3 ILE CG1 C -15.244 -6.247 -7.753 1.00 . A A . 3 ILE CG1 1 1
9 5030 1 1 3 ILE CG2 C -13.701 -5.494 -9.600 1.00 . A A . 3 ILE CG2 1 1
9 5031 1 1 3 ILE H H -16.143 -8.622 -8.753 1.00 . A A . 3 ILE H 1 1
9 5032 1 1 3 ILE HA H -16.255 -6.274 -10.309 1.00 . A A . 3 ILE HA 1 1
9 5033 1 1 3 ILE HB H -13.882 -7.483 -8.862 1.00 . A A . 3 ILE HB 1 1
9 5034 1 1 3 ILE HD11 H -14.860 -5.638 -5.749 1.00 . A A . 3 ILE HD11 1 1
9 5035 1 1 3 ILE HD12 H -13.667 -5.071 -6.919 1.00 . A A . 3 ILE HD12 1 1
9 5036 1 1 3 ILE HD13 H -13.673 -6.760 -6.403 1.00 . A A . 3 ILE HD13 1 1
9 5037 1 1 3 ILE HG12 H -15.864 -5.380 -7.934 1.00 . A A . 3 ILE HG12 1 1
9 5038 1 1 3 ILE HG13 H -15.870 -7.064 -7.419 1.00 . A A . 3 ILE HG13 1 1
9 5039 1 1 3 ILE HG21 H -13.197 -5.803 -10.505 1.00 . A A . 3 ILE HG21 1 1
9 5040 1 1 3 ILE HG22 H -12.967 -5.206 -8.862 1.00 . A A . 3 ILE HG22 1 1
9 5041 1 1 3 ILE HG23 H -14.343 -4.651 -9.817 1.00 . A A . 3 ILE HG23 1 1
9 5042 1 1 3 ILE N N -16.402 -8.191 -9.594 1.00 . A A . 3 ILE N 1 1
9 5043 1 1 3 ILE O O -14.244 -8.569 -11.460 1.00 . A A . 3 ILE O 1 1
9 5044 1 1 4 GLN C C -13.564 -5.726 -14.147 1.00 . A A . 4 GLN C 1 1
9 5045 1 1 4 GLN CA C -14.385 -6.938 -13.721 1.00 . A A . 4 GLN CA 1 1
9 5046 1 1 4 GLN CB C -15.441 -7.245 -14.790 1.00 . A A . 4 GLN CB 1 1
9 5047 1 1 4 GLN CD C -17.410 -8.675 -15.504 1.00 . A A . 4 GLN CD 1 1
9 5048 1 1 4 GLN CG C -16.346 -8.425 -14.448 1.00 . A A . 4 GLN CG 1 1
9 5049 1 1 4 GLN H H -15.560 -5.879 -12.319 1.00 . A A . 4 GLN H 1 1
9 5050 1 1 4 GLN HA H -13.724 -7.789 -13.616 1.00 . A A . 4 GLN HA 1 1
9 5051 1 1 4 GLN HB2 H -16.062 -6.372 -14.928 1.00 . A A . 4 GLN HB2 1 1
9 5052 1 1 4 GLN HB3 H -14.936 -7.464 -15.723 1.00 . A A . 4 GLN HB3 1 1
9 5053 1 1 4 GLN HE21 H -17.441 -10.611 -15.067 1.00 . A A . 4 GLN HE21 1 1
9 5054 1 1 4 GLN HE22 H -18.521 -10.109 -16.319 1.00 . A A . 4 GLN HE22 1 1
9 5055 1 1 4 GLN HG2 H -15.737 -9.315 -14.355 1.00 . A A . 4 GLN HG2 1 1
9 5056 1 1 4 GLN HG3 H -16.833 -8.225 -13.506 1.00 . A A . 4 GLN HG3 1 1
9 5057 1 1 4 GLN N N -15.019 -6.688 -12.430 1.00 . A A . 4 GLN N 1 1
9 5058 1 1 4 GLN NE2 N -17.832 -9.923 -15.642 1.00 . A A . 4 GLN NE2 1 1
9 5059 1 1 4 GLN O O -14.122 -4.697 -14.539 1.00 . A A . 4 GLN O 1 1
9 5060 1 1 4 GLN OE1 O -17.857 -7.748 -16.184 1.00 . A A . 4 GLN OE1 1 1
9 5061 1 1 5 LEU C C -10.899 -5.089 -15.923 1.00 . A A . 5 LEU C 1 1
9 5062 1 1 5 LEU CA C -11.341 -4.791 -14.492 1.00 . A A . 5 LEU CA 1 1
9 5063 1 1 5 LEU CB C -10.117 -4.698 -13.568 1.00 . A A . 5 LEU CB 1 1
9 5064 1 1 5 LEU CD1 C -9.136 -4.353 -11.269 1.00 . A A . 5 LEU CD1 1 1
9 5065 1 1 5 LEU CD2 C -11.155 -3.036 -11.984 1.00 . A A . 5 LEU CD2 1 1
9 5066 1 1 5 LEU CG C -10.422 -4.372 -12.096 1.00 . A A . 5 LEU CG 1 1
9 5067 1 1 5 LEU H H -11.873 -6.659 -13.652 1.00 . A A . 5 LEU H 1 1
9 5068 1 1 5 LEU HA H -11.875 -3.849 -14.474 1.00 . A A . 5 LEU HA 1 1
9 5069 1 1 5 LEU HB2 H -9.591 -5.642 -13.605 1.00 . A A . 5 LEU HB2 1 1
9 5070 1 1 5 LEU HB3 H -9.461 -3.929 -13.952 1.00 . A A . 5 LEU HB3 1 1
9 5071 1 1 5 LEU HD11 H -8.465 -3.602 -11.660 1.00 . A A . 5 LEU HD11 1 1
9 5072 1 1 5 LEU HD12 H -8.661 -5.322 -11.321 1.00 . A A . 5 LEU HD12 1 1
9 5073 1 1 5 LEU HD13 H -9.372 -4.124 -10.240 1.00 . A A . 5 LEU HD13 1 1
9 5074 1 1 5 LEU HD21 H -12.092 -3.094 -12.519 1.00 . A A . 5 LEU HD21 1 1
9 5075 1 1 5 LEU HD22 H -10.547 -2.250 -12.410 1.00 . A A . 5 LEU HD22 1 1
9 5076 1 1 5 LEU HD23 H -11.349 -2.817 -10.945 1.00 . A A . 5 LEU HD23 1 1
9 5077 1 1 5 LEU HG H -11.064 -5.142 -11.692 1.00 . A A . 5 LEU HG 1 1
9 5078 1 1 5 LEU N N -12.248 -5.840 -14.039 1.00 . A A . 5 LEU N 1 1
9 5079 1 1 5 LEU O O -10.674 -6.248 -16.272 1.00 . A A . 5 LEU O 1 1
9 5080 1 1 6 SER C C -8.864 -4.376 -18.229 1.00 . A A . 6 SER C 1 1
9 5081 1 1 6 SER CA C -10.380 -4.224 -18.136 1.00 . A A . 6 SER CA 1 1
9 5082 1 1 6 SER CB C -10.840 -3.036 -18.978 1.00 . A A . 6 SER CB 1 1
9 5083 1 1 6 SER H H -11.001 -3.155 -16.417 1.00 . A A . 6 SER H 1 1
9 5084 1 1 6 SER HA H -10.846 -5.124 -18.516 1.00 . A A . 6 SER HA 1 1
9 5085 1 1 6 SER HB2 H -10.306 -2.155 -18.671 1.00 . A A . 6 SER HB2 1 1
9 5086 1 1 6 SER HB3 H -10.636 -3.233 -20.019 1.00 . A A . 6 SER HB3 1 1
9 5087 1 1 6 SER HG H -12.390 -2.281 -18.036 1.00 . A A . 6 SER HG 1 1
9 5088 1 1 6 SER N N -10.794 -4.054 -16.747 1.00 . A A . 6 SER N 1 1
9 5089 1 1 6 SER O O -8.109 -3.595 -17.642 1.00 . A A . 6 SER O 1 1
9 5090 1 1 6 SER OG O -12.232 -2.815 -18.823 1.00 . A A . 6 SER OG 1 1
9 5091 1 1 7 LYS C C -6.525 -5.101 -20.481 1.00 . A A . 7 LYS C 1 1
9 5092 1 1 7 LYS CA C -7.012 -5.672 -19.151 1.00 . A A . 7 LYS CA 1 1
9 5093 1 1 7 LYS CB C -6.744 -7.192 -19.087 1.00 . A A . 7 LYS CB 1 1
9 5094 1 1 7 LYS CD C -7.919 -7.654 -16.869 1.00 . A A . 7 LYS CD 1 1
9 5095 1 1 7 LYS CE C -8.984 -8.619 -17.383 1.00 . A A . 7 LYS CE 1 1
9 5096 1 1 7 LYS CG C -6.617 -7.750 -17.666 1.00 . A A . 7 LYS CG 1 1
9 5097 1 1 7 LYS H H -9.090 -5.919 -19.457 1.00 . A A . 7 LYS H 1 1
9 5098 1 1 7 LYS HA H -6.475 -5.187 -18.347 1.00 . A A . 7 LYS HA 1 1
9 5099 1 1 7 LYS HB2 H -7.553 -7.713 -19.582 1.00 . A A . 7 LYS HB2 1 1
9 5100 1 1 7 LYS HB3 H -5.823 -7.406 -19.612 1.00 . A A . 7 LYS HB3 1 1
9 5101 1 1 7 LYS HD2 H -7.711 -7.888 -15.833 1.00 . A A . 7 LYS HD2 1 1
9 5102 1 1 7 LYS HD3 H -8.299 -6.642 -16.936 1.00 . A A . 7 LYS HD3 1 1
9 5103 1 1 7 LYS HE2 H -9.897 -8.459 -16.829 1.00 . A A . 7 LYS HE2 1 1
9 5104 1 1 7 LYS HE3 H -9.162 -8.419 -18.430 1.00 . A A . 7 LYS HE3 1 1
9 5105 1 1 7 LYS HG2 H -6.323 -8.789 -17.726 1.00 . A A . 7 LYS HG2 1 1
9 5106 1 1 7 LYS HG3 H -5.846 -7.194 -17.147 1.00 . A A . 7 LYS HG3 1 1
9 5107 1 1 7 LYS HZ1 H -7.768 -10.248 -17.852 1.00 . A A . 7 LYS HZ1 1 1
9 5108 1 1 7 LYS HZ2 H -9.357 -10.669 -17.464 1.00 . A A . 7 LYS HZ2 1 1
9 5109 1 1 7 LYS HZ3 H -8.280 -10.218 -16.241 1.00 . A A . 7 LYS HZ3 1 1
9 5110 1 1 7 LYS N N -8.432 -5.379 -18.977 1.00 . A A . 7 LYS N 1 1
9 5111 1 1 7 LYS NZ N -8.569 -10.038 -17.226 1.00 . A A . 7 LYS NZ 1 1
9 5112 1 1 7 LYS O O -7.271 -5.091 -21.462 1.00 . A A . 7 LYS O 1 1
9 5113 1 1 8 PRO C C -4.477 -5.116 -22.821 1.00 . A A . 8 PRO C 1 1
9 5114 1 1 8 PRO CA C -4.696 -4.037 -21.756 1.00 . A A . 8 PRO CA 1 1
9 5115 1 1 8 PRO CB C -3.348 -3.447 -21.296 1.00 . A A . 8 PRO CB 1 1
9 5116 1 1 8 PRO CD C -4.348 -4.485 -19.392 1.00 . A A . 8 PRO CD 1 1
9 5117 1 1 8 PRO CG C -3.445 -3.361 -19.809 1.00 . A A . 8 PRO CG 1 1
9 5118 1 1 8 PRO HA H -5.317 -3.251 -22.166 1.00 . A A . 8 PRO HA 1 1
9 5119 1 1 8 PRO HB2 H -2.538 -4.098 -21.597 1.00 . A A . 8 PRO HB2 1 1
9 5120 1 1 8 PRO HB3 H -3.209 -2.470 -21.737 1.00 . A A . 8 PRO HB3 1 1
9 5121 1 1 8 PRO HD2 H -3.785 -5.401 -19.268 1.00 . A A . 8 PRO HD2 1 1
9 5122 1 1 8 PRO HD3 H -4.871 -4.235 -18.480 1.00 . A A . 8 PRO HD3 1 1
9 5123 1 1 8 PRO HG2 H -2.465 -3.478 -19.368 1.00 . A A . 8 PRO HG2 1 1
9 5124 1 1 8 PRO HG3 H -3.873 -2.409 -19.524 1.00 . A A . 8 PRO HG3 1 1
9 5125 1 1 8 PRO N N -5.281 -4.587 -20.526 1.00 . A A . 8 PRO N 1 1
9 5126 1 1 8 PRO O O -4.528 -6.314 -22.528 1.00 . A A . 8 PRO O 1 1
9 5127 1 1 9 CYS C C -2.986 -5.050 -26.143 1.00 . A A . 9 CYS C 1 1
9 5128 1 1 9 CYS CA C -4.051 -5.587 -25.179 1.00 . A A . 9 CYS CA 1 1
9 5129 1 1 9 CYS CB C -5.398 -5.785 -25.882 1.00 . A A . 9 CYS CB 1 1
9 5130 1 1 9 CYS H H -4.161 -3.718 -24.205 1.00 . A A . 9 CYS H 1 1
9 5131 1 1 9 CYS HA H -3.713 -6.539 -24.795 1.00 . A A . 9 CYS HA 1 1
9 5132 1 1 9 CYS HB2 H -5.232 -6.202 -26.864 1.00 . A A . 9 CYS HB2 1 1
9 5133 1 1 9 CYS HB3 H -6.003 -6.470 -25.305 1.00 . A A . 9 CYS HB3 1 1
9 5134 1 1 9 CYS HG H -6.304 -3.602 -24.933 1.00 . A A . 9 CYS HG 1 1
9 5135 1 1 9 CYS N N -4.226 -4.681 -24.049 1.00 . A A . 9 CYS N 1 1
9 5136 1 1 9 CYS O O -2.366 -4.018 -25.878 1.00 . A A . 9 CYS O 1 1
9 5137 1 1 9 CYS SG S -6.341 -4.257 -26.084 1.00 . A A . 9 CYS SG 1 1
9 5138 1 1 10 ILE C C -2.109 -4.227 -29.065 1.00 . A A . 10 ILE C 1 1
9 5139 1 1 10 ILE CA C -1.721 -5.443 -28.210 1.00 . A A . 10 ILE CA 1 1
9 5140 1 1 10 ILE CB C -1.431 -6.663 -29.123 1.00 . A A . 10 ILE CB 1 1
9 5141 1 1 10 ILE CD1 C -1.093 -9.205 -29.101 1.00 . A A . 10 ILE CD1 1 1
9 5142 1 1 10 ILE CG1 C -1.333 -7.951 -28.283 1.00 . A A . 10 ILE CG1 1 1
9 5143 1 1 10 ILE CG2 C -0.144 -6.450 -29.905 1.00 . A A . 10 ILE CG2 1 1
9 5144 1 1 10 ILE H H -3.361 -6.529 -27.427 1.00 . A A . 10 ILE H 1 1
9 5145 1 1 10 ILE HA H -0.821 -5.209 -27.656 1.00 . A A . 10 ILE HA 1 1
9 5146 1 1 10 ILE HB H -2.243 -6.762 -29.831 1.00 . A A . 10 ILE HB 1 1
9 5147 1 1 10 ILE HD11 H -0.141 -9.130 -29.604 1.00 . A A . 10 ILE HD11 1 1
9 5148 1 1 10 ILE HD12 H -1.879 -9.315 -29.833 1.00 . A A . 10 ILE HD12 1 1
9 5149 1 1 10 ILE HD13 H -1.088 -10.064 -28.445 1.00 . A A . 10 ILE HD13 1 1
9 5150 1 1 10 ILE HG12 H -0.513 -7.857 -27.586 1.00 . A A . 10 ILE HG12 1 1
9 5151 1 1 10 ILE HG13 H -2.252 -8.087 -27.731 1.00 . A A . 10 ILE HG13 1 1
9 5152 1 1 10 ILE HG21 H 0.056 -7.317 -30.520 1.00 . A A . 10 ILE HG21 1 1
9 5153 1 1 10 ILE HG22 H 0.677 -6.303 -29.218 1.00 . A A . 10 ILE HG22 1 1
9 5154 1 1 10 ILE HG23 H -0.245 -5.578 -30.537 1.00 . A A . 10 ILE HG23 1 1
9 5155 1 1 10 ILE N N -2.779 -5.765 -27.246 1.00 . A A . 10 ILE N 1 1
9 5156 1 1 10 ILE O O -3.284 -3.887 -29.158 1.00 . A A . 10 ILE O 1 1
9 5157 1 1 11 SER C C -1.706 -2.540 -31.901 1.00 . A A . 11 SER C 1 1
9 5158 1 1 11 SER CA C -1.334 -2.328 -30.420 1.00 . A A . 11 SER CA 1 1
9 5159 1 1 11 SER CB C -0.069 -1.470 -30.308 1.00 . A A . 11 SER CB 1 1
9 5160 1 1 11 SER H H -0.216 -3.955 -29.665 1.00 . A A . 11 SER H 1 1
9 5161 1 1 11 SER HA H -2.148 -1.804 -29.936 1.00 . A A . 11 SER HA 1 1
9 5162 1 1 11 SER HB2 H -0.139 -0.633 -30.987 1.00 . A A . 11 SER HB2 1 1
9 5163 1 1 11 SER HB3 H 0.026 -1.103 -29.296 1.00 . A A . 11 SER HB3 1 1
9 5164 1 1 11 SER HG H 1.817 -1.950 -30.057 1.00 . A A . 11 SER HG 1 1
9 5165 1 1 11 SER N N -1.120 -3.584 -29.694 1.00 . A A . 11 SER N 1 1
9 5166 1 1 11 SER O O -1.744 -3.679 -32.405 1.00 . A A . 11 SER O 1 1
9 5167 1 1 11 SER OG O 1.089 -2.223 -30.631 1.00 . A A . 11 SER OG 1 1
9 5168 1 1 12 ASP C C -1.489 -2.303 -34.842 1.00 . A A . 12 ASP C 1 1
9 5169 1 1 12 ASP CA C -2.397 -1.422 -33.998 1.00 . A A . 12 ASP CA 1 1
9 5170 1 1 12 ASP CB C -2.370 -0.001 -34.601 1.00 . A A . 12 ASP CB 1 1
9 5171 1 1 12 ASP CG C -3.229 1.023 -33.864 1.00 . A A . 12 ASP CG 1 1
9 5172 1 1 12 ASP H H -1.858 -0.551 -32.141 1.00 . A A . 12 ASP H 1 1
9 5173 1 1 12 ASP HA H -3.406 -1.809 -34.036 1.00 . A A . 12 ASP HA 1 1
9 5174 1 1 12 ASP HB2 H -1.349 0.356 -34.597 1.00 . A A . 12 ASP HB2 1 1
9 5175 1 1 12 ASP HB3 H -2.711 -0.055 -35.626 1.00 . A A . 12 ASP HB3 1 1
9 5176 1 1 12 ASP N N -1.961 -1.418 -32.594 1.00 . A A . 12 ASP N 1 1
9 5177 1 1 12 ASP O O -1.953 -3.084 -35.675 1.00 . A A . 12 ASP O 1 1
9 5178 1 1 12 ASP OD1 O -2.685 1.775 -33.024 1.00 . A A . 12 ASP OD1 1 1
9 5179 1 1 12 ASP OD2 O -4.441 1.107 -34.149 1.00 . A A . 12 ASP OD2 1 1
9 5180 1 1 13 LYS C C 0.552 -4.354 -35.493 1.00 . A A . 13 LYS C 1 1
9 5181 1 1 13 LYS CA C 0.840 -2.860 -35.367 1.00 . A A . 13 LYS CA 1 1
9 5182 1 1 13 LYS CB C 2.211 -2.658 -34.705 1.00 . A A . 13 LYS CB 1 1
9 5183 1 1 13 LYS CD C 3.617 -2.371 -36.793 1.00 . A A . 13 LYS CD 1 1
9 5184 1 1 13 LYS CE C 3.998 -0.928 -36.467 1.00 . A A . 13 LYS CE 1 1
9 5185 1 1 13 LYS CG C 3.384 -3.193 -35.527 1.00 . A A . 13 LYS CG 1 1
9 5186 1 1 13 LYS H H 0.089 -1.569 -33.869 1.00 . A A . 13 LYS H 1 1
9 5187 1 1 13 LYS HA H 0.864 -2.422 -36.354 1.00 . A A . 13 LYS HA 1 1
9 5188 1 1 13 LYS HB2 H 2.365 -1.600 -34.542 1.00 . A A . 13 LYS HB2 1 1
9 5189 1 1 13 LYS HB3 H 2.211 -3.160 -33.746 1.00 . A A . 13 LYS HB3 1 1
9 5190 1 1 13 LYS HD2 H 4.418 -2.823 -37.360 1.00 . A A . 13 LYS HD2 1 1
9 5191 1 1 13 LYS HD3 H 2.712 -2.370 -37.385 1.00 . A A . 13 LYS HD3 1 1
9 5192 1 1 13 LYS HE2 H 4.170 -0.397 -37.391 1.00 . A A . 13 LYS HE2 1 1
9 5193 1 1 13 LYS HE3 H 3.181 -0.462 -35.933 1.00 . A A . 13 LYS HE3 1 1
9 5194 1 1 13 LYS HG2 H 4.279 -3.162 -34.920 1.00 . A A . 13 LYS HG2 1 1
9 5195 1 1 13 LYS HG3 H 3.176 -4.216 -35.806 1.00 . A A . 13 LYS HG3 1 1
9 5196 1 1 13 LYS HZ1 H 5.090 -1.354 -34.736 1.00 . A A . 13 LYS HZ1 1 1
9 5197 1 1 13 LYS HZ2 H 5.452 0.145 -35.425 1.00 . A A . 13 LYS HZ2 1 1
9 5198 1 1 13 LYS HZ3 H 6.029 -1.272 -36.140 1.00 . A A . 13 LYS HZ3 1 1
9 5199 1 1 13 LYS N N -0.190 -2.169 -34.596 1.00 . A A . 13 LYS N 1 1
9 5200 1 1 13 LYS NZ N 5.226 -0.847 -35.635 1.00 . A A . 13 LYS NZ 1 1
9 5201 1 1 13 LYS O O 0.864 -4.970 -36.510 1.00 . A A . 13 LYS O 1 1
9 5202 1 1 14 GLU C C -1.752 -6.721 -34.408 1.00 . A A . 14 GLU C 1 1
9 5203 1 1 14 GLU CA C -0.268 -6.376 -34.417 1.00 . A A . 14 GLU CA 1 1
9 5204 1 1 14 GLU CB C 0.447 -6.974 -33.206 1.00 . A A . 14 GLU CB 1 1
9 5205 1 1 14 GLU CD C 2.643 -7.312 -32.002 1.00 . A A . 14 GLU CD 1 1
9 5206 1 1 14 GLU CG C 1.958 -6.786 -33.247 1.00 . A A . 14 GLU CG 1 1
9 5207 1 1 14 GLU H H -0.382 -4.371 -33.714 1.00 . A A . 14 GLU H 1 1
9 5208 1 1 14 GLU HA H 0.168 -6.796 -35.313 1.00 . A A . 14 GLU HA 1 1
9 5209 1 1 14 GLU HB2 H 0.069 -6.506 -32.307 1.00 . A A . 14 GLU HB2 1 1
9 5210 1 1 14 GLU HB3 H 0.239 -8.034 -33.162 1.00 . A A . 14 GLU HB3 1 1
9 5211 1 1 14 GLU HG2 H 2.349 -7.315 -34.105 1.00 . A A . 14 GLU HG2 1 1
9 5212 1 1 14 GLU HG3 H 2.177 -5.731 -33.350 1.00 . A A . 14 GLU HG3 1 1
9 5213 1 1 14 GLU N N -0.056 -4.932 -34.459 1.00 . A A . 14 GLU N 1 1
9 5214 1 1 14 GLU O O -2.126 -7.892 -34.529 1.00 . A A . 14 GLU O 1 1
9 5215 1 1 14 GLU OE1 O 3.020 -6.505 -31.129 1.00 . A A . 14 GLU OE1 1 1
9 5216 1 1 14 GLU OE2 O 2.798 -8.542 -31.885 1.00 . A A . 14 GLU OE2 1 1
9 5217 1 1 15 CYS C C -4.407 -5.837 -35.918 1.00 . A A . 15 CYS C 1 1
9 5218 1 1 15 CYS CA C -4.037 -5.876 -34.433 1.00 . A A . 15 CYS CA 1 1
9 5219 1 1 15 CYS CB C -4.815 -4.804 -33.662 1.00 . A A . 15 CYS CB 1 1
9 5220 1 1 15 CYS H H -2.246 -4.823 -33.986 1.00 . A A . 15 CYS H 1 1
9 5221 1 1 15 CYS HA H -4.303 -6.847 -34.040 1.00 . A A . 15 CYS HA 1 1
9 5222 1 1 15 CYS HB2 H -4.394 -3.835 -33.883 1.00 . A A . 15 CYS HB2 1 1
9 5223 1 1 15 CYS HB3 H -5.849 -4.822 -33.975 1.00 . A A . 15 CYS HB3 1 1
9 5224 1 1 15 CYS HG H -3.754 -4.329 -31.385 1.00 . A A . 15 CYS HG 1 1
9 5225 1 1 15 CYS N N -2.597 -5.705 -34.253 1.00 . A A . 15 CYS N 1 1
9 5226 1 1 15 CYS O O -5.531 -6.176 -36.297 1.00 . A A . 15 CYS O 1 1
9 5227 1 1 15 CYS SG S -4.781 -5.018 -31.866 1.00 . A A . 15 CYS SG 1 1
9 5228 1 1 16 SER C C -3.790 -6.799 -38.771 1.00 . A A . 16 SER C 1 1
9 5229 1 1 16 SER CA C -3.674 -5.378 -38.201 1.00 . A A . 16 SER CA 1 1
9 5230 1 1 16 SER CB C -2.539 -4.606 -38.889 1.00 . A A . 16 SER CB 1 1
9 5231 1 1 16 SER H H -2.589 -5.141 -36.397 1.00 . A A . 16 SER H 1 1
9 5232 1 1 16 SER HA H -4.606 -4.858 -38.376 1.00 . A A . 16 SER HA 1 1
9 5233 1 1 16 SER HB2 H -1.607 -5.133 -38.742 1.00 . A A . 16 SER HB2 1 1
9 5234 1 1 16 SER HB3 H -2.746 -4.532 -39.947 1.00 . A A . 16 SER HB3 1 1
9 5235 1 1 16 SER HG H -2.737 -3.283 -37.449 1.00 . A A . 16 SER HG 1 1
9 5236 1 1 16 SER N N -3.457 -5.423 -36.758 1.00 . A A . 16 SER N 1 1
9 5237 1 1 16 SER O O -2.797 -7.393 -39.204 1.00 . A A . 16 SER O 1 1
9 5238 1 1 16 SER OG O -2.408 -3.295 -38.356 1.00 . A A . 16 SER OG 1 1
9 5239 1 1 17 ILE C C -6.352 -8.646 -40.311 1.00 . A A . 17 ILE C 1 1
9 5240 1 1 17 ILE CA C -5.285 -8.699 -39.214 1.00 . A A . 17 ILE CA 1 1
9 5241 1 1 17 ILE CB C -5.768 -9.627 -38.060 1.00 . A A . 17 ILE CB 1 1
9 5242 1 1 17 ILE CD1 C -3.379 -10.229 -37.345 1.00 . A A . 17 ILE CD1 1 1
9 5243 1 1 17 ILE CG1 C -4.726 -9.679 -36.924 1.00 . A A . 17 ILE CG1 1 1
9 5244 1 1 17 ILE CG2 C -6.076 -11.036 -38.570 1.00 . A A . 17 ILE CG2 1 1
9 5245 1 1 17 ILE H H -5.743 -6.825 -38.340 1.00 . A A . 17 ILE H 1 1
9 5246 1 1 17 ILE HA H -4.373 -9.108 -39.629 1.00 . A A . 17 ILE HA 1 1
9 5247 1 1 17 ILE HB H -6.687 -9.214 -37.666 1.00 . A A . 17 ILE HB 1 1
9 5248 1 1 17 ILE HD11 H -2.705 -10.209 -36.503 1.00 . A A . 17 ILE HD11 1 1
9 5249 1 1 17 ILE HD12 H -2.976 -9.624 -38.144 1.00 . A A . 17 ILE HD12 1 1
9 5250 1 1 17 ILE HD13 H -3.496 -11.247 -37.688 1.00 . A A . 17 ILE HD13 1 1
9 5251 1 1 17 ILE HG12 H -4.567 -8.679 -36.544 1.00 . A A . 17 ILE HG12 1 1
9 5252 1 1 17 ILE HG13 H -5.103 -10.302 -36.123 1.00 . A A . 17 ILE HG13 1 1
9 5253 1 1 17 ILE HG21 H -6.843 -10.983 -39.331 1.00 . A A . 17 ILE HG21 1 1
9 5254 1 1 17 ILE HG22 H -6.426 -11.649 -37.750 1.00 . A A . 17 ILE HG22 1 1
9 5255 1 1 17 ILE HG23 H -5.182 -11.475 -38.992 1.00 . A A . 17 ILE HG23 1 1
9 5256 1 1 17 ILE N N -5.005 -7.347 -38.723 1.00 . A A . 17 ILE N 1 1
9 5257 1 1 17 ILE O O -7.237 -7.792 -40.276 1.00 . A A . 17 ILE O 1 1
9 5258 1 1 18 VAL C C -8.651 -9.791 -41.894 1.00 . A A . 18 VAL C 1 1
9 5259 1 1 18 VAL CA C -7.211 -9.613 -42.391 1.00 . A A . 18 VAL CA 1 1
9 5260 1 1 18 VAL CB C -6.860 -10.762 -43.372 1.00 . A A . 18 VAL CB 1 1
9 5261 1 1 18 VAL CG1 C -7.830 -10.799 -44.553 1.00 . A A . 18 VAL CG1 1 1
9 5262 1 1 18 VAL CG2 C -5.418 -10.629 -43.857 1.00 . A A . 18 VAL CG2 1 1
9 5263 1 1 18 VAL H H -5.540 -10.224 -41.240 1.00 . A A . 18 VAL H 1 1
9 5264 1 1 18 VAL HA H -7.138 -8.676 -42.928 1.00 . A A . 18 VAL HA 1 1
9 5265 1 1 18 VAL HB H -6.948 -11.700 -42.839 1.00 . A A . 18 VAL HB 1 1
9 5266 1 1 18 VAL HG11 H -7.586 -11.634 -45.195 1.00 . A A . 18 VAL HG11 1 1
9 5267 1 1 18 VAL HG12 H -7.754 -9.881 -45.115 1.00 . A A . 18 VAL HG12 1 1
9 5268 1 1 18 VAL HG13 H -8.842 -10.911 -44.186 1.00 . A A . 18 VAL HG13 1 1
9 5269 1 1 18 VAL HG21 H -5.194 -11.429 -44.547 1.00 . A A . 18 VAL HG21 1 1
9 5270 1 1 18 VAL HG22 H -4.747 -10.684 -43.011 1.00 . A A . 18 VAL HG22 1 1
9 5271 1 1 18 VAL HG23 H -5.289 -9.678 -44.357 1.00 . A A . 18 VAL HG23 1 1
9 5272 1 1 18 VAL N N -6.265 -9.563 -41.275 1.00 . A A . 18 VAL N 1 1
9 5273 1 1 18 VAL O O -9.600 -9.315 -42.518 1.00 . A A . 18 VAL O 1 1
9 5274 1 1 19 LYS C C -10.668 -9.504 -39.461 1.00 . A A . 19 LYS C 1 1
9 5275 1 1 19 LYS CA C -10.125 -10.730 -40.185 1.00 . A A . 19 LYS CA 1 1
9 5276 1 1 19 LYS CB C -10.078 -11.931 -39.231 1.00 . A A . 19 LYS CB 1 1
9 5277 1 1 19 LYS CD C -9.737 -14.419 -38.941 1.00 . A A . 19 LYS CD 1 1
9 5278 1 1 19 LYS CE C -8.714 -14.254 -37.819 1.00 . A A . 19 LYS CE 1 1
9 5279 1 1 19 LYS CG C -9.716 -13.244 -39.915 1.00 . A A . 19 LYS CG 1 1
9 5280 1 1 19 LYS H H -8.007 -10.807 -40.295 1.00 . A A . 19 LYS H 1 1
9 5281 1 1 19 LYS HA H -10.788 -10.958 -41.000 1.00 . A A . 19 LYS HA 1 1
9 5282 1 1 19 LYS HB2 H -9.344 -11.740 -38.460 1.00 . A A . 19 LYS HB2 1 1
9 5283 1 1 19 LYS HB3 H -11.049 -12.049 -38.767 1.00 . A A . 19 LYS HB3 1 1
9 5284 1 1 19 LYS HD2 H -10.723 -14.495 -38.504 1.00 . A A . 19 LYS HD2 1 1
9 5285 1 1 19 LYS HD3 H -9.517 -15.328 -39.486 1.00 . A A . 19 LYS HD3 1 1
9 5286 1 1 19 LYS HE2 H -7.729 -14.182 -38.255 1.00 . A A . 19 LYS HE2 1 1
9 5287 1 1 19 LYS HE3 H -8.931 -13.346 -37.274 1.00 . A A . 19 LYS HE3 1 1
9 5288 1 1 19 LYS HG2 H -10.428 -13.434 -40.706 1.00 . A A . 19 LYS HG2 1 1
9 5289 1 1 19 LYS HG3 H -8.725 -13.156 -40.338 1.00 . A A . 19 LYS HG3 1 1
9 5290 1 1 19 LYS HZ1 H -8.526 -16.287 -37.375 1.00 . A A . 19 LYS HZ1 1 1
9 5291 1 1 19 LYS HZ2 H -9.667 -15.478 -36.422 1.00 . A A . 19 LYS HZ2 1 1
9 5292 1 1 19 LYS HZ3 H -8.018 -15.261 -36.129 1.00 . A A . 19 LYS HZ3 1 1
9 5293 1 1 19 LYS N N -8.801 -10.471 -40.758 1.00 . A A . 19 LYS N 1 1
9 5294 1 1 19 LYS NZ N -8.733 -15.400 -36.871 1.00 . A A . 19 LYS NZ 1 1
9 5295 1 1 19 LYS O O -11.800 -9.502 -38.981 1.00 . A A . 19 LYS O 1 1
9 5296 1 1 20 ASN C C -10.413 -6.139 -39.828 1.00 . A A . 20 ASN C 1 1
9 5297 1 1 20 ASN CA C -10.236 -7.212 -38.762 1.00 . A A . 20 ASN CA 1 1
9 5298 1 1 20 ASN CB C -9.186 -6.769 -37.723 1.00 . A A . 20 ASN CB 1 1
9 5299 1 1 20 ASN CG C -9.031 -7.749 -36.569 1.00 . A A . 20 ASN CG 1 1
9 5300 1 1 20 ASN H H -8.981 -8.535 -39.819 1.00 . A A . 20 ASN H 1 1
9 5301 1 1 20 ASN HA H -11.182 -7.363 -38.259 1.00 . A A . 20 ASN HA 1 1
9 5302 1 1 20 ASN HB2 H -8.229 -6.672 -38.214 1.00 . A A . 20 ASN HB2 1 1
9 5303 1 1 20 ASN HB3 H -9.475 -5.808 -37.319 1.00 . A A . 20 ASN HB3 1 1
9 5304 1 1 20 ASN HD21 H -7.146 -7.184 -36.322 1.00 . A A . 20 ASN HD21 1 1
9 5305 1 1 20 ASN HD22 H -7.715 -8.402 -35.236 1.00 . A A . 20 ASN HD22 1 1
9 5306 1 1 20 ASN N N -9.856 -8.466 -39.399 1.00 . A A . 20 ASN N 1 1
9 5307 1 1 20 ASN ND2 N -7.846 -7.782 -35.983 1.00 . A A . 20 ASN ND2 1 1
9 5308 1 1 20 ASN O O -9.499 -5.359 -40.109 1.00 . A A . 20 ASN O 1 1
9 5309 1 1 20 ASN OD1 O -9.968 -8.459 -36.199 1.00 . A A . 20 ASN OD1 1 1
9 5310 1 1 21 TYR C C -11.736 -3.746 -41.055 1.00 . A A . 21 TYR C 1 1
9 5311 1 1 21 TYR CA C -11.904 -5.192 -41.519 1.00 . A A . 21 TYR CA 1 1
9 5312 1 1 21 TYR CB C -13.334 -5.420 -42.027 1.00 . A A . 21 TYR CB 1 1
9 5313 1 1 21 TYR CD1 C -14.368 -7.727 -41.799 1.00 . A A . 21 TYR CD1 1 1
9 5314 1 1 21 TYR CD2 C -13.021 -7.281 -43.720 1.00 . A A . 21 TYR CD2 1 1
9 5315 1 1 21 TYR CE1 C -14.588 -9.015 -42.248 1.00 . A A . 21 TYR CE1 1 1
9 5316 1 1 21 TYR CE2 C -13.240 -8.569 -44.173 1.00 . A A . 21 TYR CE2 1 1
9 5317 1 1 21 TYR CG C -13.582 -6.835 -42.525 1.00 . A A . 21 TYR CG 1 1
9 5318 1 1 21 TYR CZ C -14.023 -9.430 -43.433 1.00 . A A . 21 TYR CZ 1 1
9 5319 1 1 21 TYR H H -12.264 -6.790 -40.176 1.00 . A A . 21 TYR H 1 1
9 5320 1 1 21 TYR HA H -11.213 -5.377 -42.328 1.00 . A A . 21 TYR HA 1 1
9 5321 1 1 21 TYR HB2 H -14.031 -5.221 -41.222 1.00 . A A . 21 TYR HB2 1 1
9 5322 1 1 21 TYR HB3 H -13.533 -4.739 -42.844 1.00 . A A . 21 TYR HB3 1 1
9 5323 1 1 21 TYR HD1 H -14.813 -7.401 -40.872 1.00 . A A . 21 TYR HD1 1 1
9 5324 1 1 21 TYR HD2 H -12.408 -6.606 -44.302 1.00 . A A . 21 TYR HD2 1 1
9 5325 1 1 21 TYR HE1 H -15.200 -9.692 -41.671 1.00 . A A . 21 TYR HE1 1 1
9 5326 1 1 21 TYR HE2 H -12.797 -8.898 -45.104 1.00 . A A . 21 TYR HE2 1 1
9 5327 1 1 21 TYR HH H -13.394 -11.109 -44.126 1.00 . A A . 21 TYR HH 1 1
9 5328 1 1 21 TYR N N -11.590 -6.133 -40.444 1.00 . A A . 21 TYR N 1 1
9 5329 1 1 21 TYR O O -11.386 -2.864 -41.844 1.00 . A A . 21 TYR O 1 1
9 5330 1 1 21 TYR OH O -14.238 -10.714 -43.881 1.00 . A A . 21 TYR OH 1 1
9 5331 1 1 22 ARG C C -11.594 -2.328 -37.680 1.00 . A A . 22 ARG C 1 1
9 5332 1 1 22 ARG CA C -11.811 -2.191 -39.186 1.00 . A A . 22 ARG CA 1 1
9 5333 1 1 22 ARG CB C -13.029 -1.300 -39.501 1.00 . A A . 22 ARG CB 1 1
9 5334 1 1 22 ARG CD C -12.973 0.589 -37.793 1.00 . A A . 22 ARG CD 1 1
9 5335 1 1 22 ARG CG C -12.806 0.197 -39.258 1.00 . A A . 22 ARG CG 1 1
9 5336 1 1 22 ARG CZ C -14.846 0.913 -36.210 1.00 . A A . 22 ARG CZ 1 1
9 5337 1 1 22 ARG H H -12.311 -4.241 -39.209 1.00 . A A . 22 ARG H 1 1
9 5338 1 1 22 ARG HA H -10.926 -1.750 -39.626 1.00 . A A . 22 ARG HA 1 1
9 5339 1 1 22 ARG HB2 H -13.288 -1.436 -40.542 1.00 . A A . 22 ARG HB2 1 1
9 5340 1 1 22 ARG HB3 H -13.863 -1.623 -38.893 1.00 . A A . 22 ARG HB3 1 1
9 5341 1 1 22 ARG HD2 H -12.307 -0.014 -37.192 1.00 . A A . 22 ARG HD2 1 1
9 5342 1 1 22 ARG HD3 H -12.711 1.632 -37.683 1.00 . A A . 22 ARG HD3 1 1
9 5343 1 1 22 ARG HE H -14.938 -0.158 -37.894 1.00 . A A . 22 ARG HE 1 1
9 5344 1 1 22 ARG HG2 H -11.806 0.455 -39.571 1.00 . A A . 22 ARG HG2 1 1
9 5345 1 1 22 ARG HG3 H -13.519 0.755 -39.850 1.00 . A A . 22 ARG HG3 1 1
9 5346 1 1 22 ARG HH11 H -13.114 1.812 -35.653 1.00 . A A . 22 ARG HH11 1 1
9 5347 1 1 22 ARG HH12 H -14.451 2.056 -34.578 1.00 . A A . 22 ARG HH12 1 1
9 5348 1 1 22 ARG HH21 H -16.698 0.156 -36.512 1.00 . A A . 22 ARG HH21 1 1
9 5349 1 1 22 ARG HH22 H -16.512 1.101 -35.067 1.00 . A A . 22 ARG HH22 1 1
9 5350 1 1 22 ARG N N -11.991 -3.509 -39.774 1.00 . A A . 22 ARG N 1 1
9 5351 1 1 22 ARG NE N -14.347 0.390 -37.328 1.00 . A A . 22 ARG NE 1 1
9 5352 1 1 22 ARG NH1 N -14.076 1.648 -35.414 1.00 . A A . 22 ARG NH1 1 1
9 5353 1 1 22 ARG NH2 N -16.118 0.705 -35.902 1.00 . A A . 22 ARG NH2 1 1
9 5354 1 1 22 ARG O O -12.524 -2.644 -36.935 1.00 . A A . 22 ARG O 1 1
9 5355 1 1 23 ALA C C -8.766 -1.339 -35.550 1.00 . A A . 23 ALA C 1 1
9 5356 1 1 23 ALA CA C -9.993 -2.198 -35.834 1.00 . A A . 23 ALA CA 1 1
9 5357 1 1 23 ALA CB C -9.723 -3.643 -35.432 1.00 . A A . 23 ALA CB 1 1
9 5358 1 1 23 ALA H H -9.649 -1.909 -37.901 1.00 . A A . 23 ALA H 1 1
9 5359 1 1 23 ALA HA H -10.826 -1.829 -35.248 1.00 . A A . 23 ALA HA 1 1
9 5360 1 1 23 ALA HB1 H -8.879 -4.020 -35.991 1.00 . A A . 23 ALA HB1 1 1
9 5361 1 1 23 ALA HB2 H -10.596 -4.244 -35.644 1.00 . A A . 23 ALA HB2 1 1
9 5362 1 1 23 ALA HB3 H -9.504 -3.688 -34.373 1.00 . A A . 23 ALA HB3 1 1
9 5363 1 1 23 ALA N N -10.352 -2.120 -37.248 1.00 . A A . 23 ALA N 1 1
9 5364 1 1 23 ALA O O -7.901 -1.178 -36.413 1.00 . A A . 23 ALA O 1 1
9 5365 1 1 24 ARG C C -7.300 -0.205 -32.423 1.00 . A A . 24 ARG C 1 1
9 5366 1 1 24 ARG CA C -7.575 0.037 -33.906 1.00 . A A . 24 ARG CA 1 1
9 5367 1 1 24 ARG CB C -7.860 1.528 -34.158 1.00 . A A . 24 ARG CB 1 1
9 5368 1 1 24 ARG CD C -8.127 3.396 -35.851 1.00 . A A . 24 ARG CD 1 1
9 5369 1 1 24 ARG CG C -7.714 1.944 -35.619 1.00 . A A . 24 ARG CG 1 1
9 5370 1 1 24 ARG CZ C -8.380 3.477 -38.313 1.00 . A A . 24 ARG CZ 1 1
9 5371 1 1 24 ARG H H -9.436 -0.947 -33.714 1.00 . A A . 24 ARG H 1 1
9 5372 1 1 24 ARG HA H -6.705 -0.260 -34.475 1.00 . A A . 24 ARG HA 1 1
9 5373 1 1 24 ARG HB2 H -8.870 1.749 -33.842 1.00 . A A . 24 ARG HB2 1 1
9 5374 1 1 24 ARG HB3 H -7.173 2.119 -33.567 1.00 . A A . 24 ARG HB3 1 1
9 5375 1 1 24 ARG HD2 H -9.197 3.478 -35.726 1.00 . A A . 24 ARG HD2 1 1
9 5376 1 1 24 ARG HD3 H -7.634 4.023 -35.123 1.00 . A A . 24 ARG HD3 1 1
9 5377 1 1 24 ARG HE H -7.016 4.494 -37.263 1.00 . A A . 24 ARG HE 1 1
9 5378 1 1 24 ARG HG2 H -6.679 1.828 -35.912 1.00 . A A . 24 ARG HG2 1 1
9 5379 1 1 24 ARG HG3 H -8.333 1.301 -36.228 1.00 . A A . 24 ARG HG3 1 1
9 5380 1 1 24 ARG HH11 H -9.758 2.323 -37.383 1.00 . A A . 24 ARG HH11 1 1
9 5381 1 1 24 ARG HH12 H -9.852 2.337 -39.113 1.00 . A A . 24 ARG HH12 1 1
9 5382 1 1 24 ARG HH21 H -7.183 4.577 -39.521 1.00 . A A . 24 ARG HH21 1 1
9 5383 1 1 24 ARG HH22 H -8.417 3.660 -40.332 1.00 . A A . 24 ARG HH22 1 1
9 5384 1 1 24 ARG N N -8.702 -0.788 -34.343 1.00 . A A . 24 ARG N 1 1
9 5385 1 1 24 ARG NE N -7.769 3.862 -37.194 1.00 . A A . 24 ARG NE 1 1
9 5386 1 1 24 ARG NH1 N -9.420 2.654 -38.264 1.00 . A A . 24 ARG NH1 1 1
9 5387 1 1 24 ARG NH2 N -7.960 3.939 -39.483 1.00 . A A . 24 ARG NH2 1 1
9 5388 1 1 24 ARG O O -8.190 -0.048 -31.589 1.00 . A A . 24 ARG O 1 1
9 5389 1 1 25 CYS C C -4.543 0.063 -30.327 1.00 . A A . 25 CYS C 1 1
9 5390 1 1 25 CYS CA C -5.673 -0.877 -30.732 1.00 . A A . 25 CYS CA 1 1
9 5391 1 1 25 CYS CB C -5.213 -2.329 -30.607 1.00 . A A . 25 CYS CB 1 1
9 5392 1 1 25 CYS H H -5.403 -0.671 -32.821 1.00 . A A . 25 CYS H 1 1
9 5393 1 1 25 CYS HA H -6.524 -0.712 -30.082 1.00 . A A . 25 CYS HA 1 1
9 5394 1 1 25 CYS HB2 H -4.271 -2.448 -31.121 1.00 . A A . 25 CYS HB2 1 1
9 5395 1 1 25 CYS HB3 H -5.078 -2.567 -29.561 1.00 . A A . 25 CYS HB3 1 1
9 5396 1 1 25 CYS HG H -7.089 -2.927 -32.223 1.00 . A A . 25 CYS HG 1 1
9 5397 1 1 25 CYS N N -6.073 -0.593 -32.108 1.00 . A A . 25 CYS N 1 1
9 5398 1 1 25 CYS O O -3.479 0.057 -30.945 1.00 . A A . 25 CYS O 1 1
9 5399 1 1 25 CYS SG S -6.364 -3.542 -31.300 1.00 . A A . 25 CYS SG 1 1
9 5400 1 1 26 ARG C C -3.786 2.177 -27.456 1.00 . A A . 26 ARG C 1 1
9 5401 1 1 26 ARG CA C -3.841 1.936 -28.963 1.00 . A A . 26 ARG CA 1 1
9 5402 1 1 26 ARG CB C -4.303 3.195 -29.704 1.00 . A A . 26 ARG CB 1 1
9 5403 1 1 26 ARG CD C -3.582 5.142 -31.092 1.00 . A A . 26 ARG CD 1 1
9 5404 1 1 26 ARG CG C -3.223 4.248 -29.911 1.00 . A A . 26 ARG CG 1 1
9 5405 1 1 26 ARG CZ C -4.570 4.777 -33.343 1.00 . A A . 26 ARG CZ 1 1
9 5406 1 1 26 ARG H H -5.546 0.710 -28.721 1.00 . A A . 26 ARG H 1 1
9 5407 1 1 26 ARG HA H -2.856 1.660 -29.314 1.00 . A A . 26 ARG HA 1 1
9 5408 1 1 26 ARG HB2 H -4.674 2.901 -30.677 1.00 . A A . 26 ARG HB2 1 1
9 5409 1 1 26 ARG HB3 H -5.112 3.647 -29.150 1.00 . A A . 26 ARG HB3 1 1
9 5410 1 1 26 ARG HD2 H -4.444 5.741 -30.830 1.00 . A A . 26 ARG HD2 1 1
9 5411 1 1 26 ARG HD3 H -2.746 5.789 -31.311 1.00 . A A . 26 ARG HD3 1 1
9 5412 1 1 26 ARG HE H -3.583 3.399 -32.280 1.00 . A A . 26 ARG HE 1 1
9 5413 1 1 26 ARG HG2 H -3.141 4.855 -29.018 1.00 . A A . 26 ARG HG2 1 1
9 5414 1 1 26 ARG HG3 H -2.280 3.759 -30.109 1.00 . A A . 26 ARG HG3 1 1
9 5415 1 1 26 ARG HH11 H -4.816 6.669 -32.631 1.00 . A A . 26 ARG HH11 1 1
9 5416 1 1 26 ARG HH12 H -5.521 6.355 -34.188 1.00 . A A . 26 ARG HH12 1 1
9 5417 1 1 26 ARG HH21 H -4.521 2.986 -34.307 1.00 . A A . 26 ARG HH21 1 1
9 5418 1 1 26 ARG HH22 H -5.323 4.274 -35.160 1.00 . A A . 26 ARG HH22 1 1
9 5419 1 1 26 ARG N N -4.759 0.858 -29.287 1.00 . A A . 26 ARG N 1 1
9 5420 1 1 26 ARG NE N -3.892 4.337 -32.282 1.00 . A A . 26 ARG NE 1 1
9 5421 1 1 26 ARG NH1 N -5.000 6.034 -33.392 1.00 . A A . 26 ARG NH1 1 1
9 5422 1 1 26 ARG NH2 N -4.830 3.947 -34.349 1.00 . A A . 26 ARG NH2 1 1
9 5423 1 1 26 ARG O O -4.813 2.137 -26.777 1.00 . A A . 26 ARG O 1 1
9 5424 1 1 27 LYS C C -2.943 1.629 -24.620 1.00 . A A . 27 LYS C 1 1
9 5425 1 1 27 LYS CA C -2.348 2.709 -25.529 1.00 . A A . 27 LYS CA 1 1
9 5426 1 1 27 LYS CB C -2.917 4.095 -25.181 1.00 . A A . 27 LYS CB 1 1
9 5427 1 1 27 LYS CD C -2.757 6.603 -25.500 1.00 . A A . 27 LYS CD 1 1
9 5428 1 1 27 LYS CE C -1.988 7.732 -26.178 1.00 . A A . 27 LYS CE 1 1
9 5429 1 1 27 LYS CG C -2.217 5.236 -25.912 1.00 . A A . 27 LYS CG 1 1
9 5430 1 1 27 LYS H H -1.796 2.370 -27.545 1.00 . A A . 27 LYS H 1 1
9 5431 1 1 27 LYS HA H -1.278 2.727 -25.371 1.00 . A A . 27 LYS HA 1 1
9 5432 1 1 27 LYS HB2 H -3.967 4.118 -25.439 1.00 . A A . 27 LYS HB2 1 1
9 5433 1 1 27 LYS HB3 H -2.813 4.259 -24.117 1.00 . A A . 27 LYS HB3 1 1
9 5434 1 1 27 LYS HD2 H -3.798 6.670 -25.785 1.00 . A A . 27 LYS HD2 1 1
9 5435 1 1 27 LYS HD3 H -2.668 6.711 -24.428 1.00 . A A . 27 LYS HD3 1 1
9 5436 1 1 27 LYS HE2 H -2.065 7.612 -27.247 1.00 . A A . 27 LYS HE2 1 1
9 5437 1 1 27 LYS HE3 H -2.433 8.674 -25.891 1.00 . A A . 27 LYS HE3 1 1
9 5438 1 1 27 LYS HG2 H -1.160 5.200 -25.686 1.00 . A A . 27 LYS HG2 1 1
9 5439 1 1 27 LYS HG3 H -2.360 5.110 -26.977 1.00 . A A . 27 LYS HG3 1 1
9 5440 1 1 27 LYS HZ1 H -0.445 7.876 -24.767 1.00 . A A . 27 LYS HZ1 1 1
9 5441 1 1 27 LYS HZ2 H -0.051 8.519 -26.279 1.00 . A A . 27 LYS HZ2 1 1
9 5442 1 1 27 LYS HZ3 H -0.093 6.844 -26.062 1.00 . A A . 27 LYS HZ3 1 1
9 5443 1 1 27 LYS N N -2.572 2.407 -26.946 1.00 . A A . 27 LYS N 1 1
9 5444 1 1 27 LYS NZ N -0.546 7.743 -25.796 1.00 . A A . 27 LYS NZ 1 1
9 5445 1 1 27 LYS O O -3.404 1.914 -23.511 1.00 . A A . 27 LYS O 1 1
9 5446 1 1 28 GLY C C -4.843 -1.070 -24.539 1.00 . A A . 28 GLY C 1 1
9 5447 1 1 28 GLY CA C -3.383 -0.736 -24.305 1.00 . A A . 28 GLY CA 1 1
9 5448 1 1 28 GLY H H -2.584 0.236 -26.007 1.00 . A A . 28 GLY H 1 1
9 5449 1 1 28 GLY HA2 H -2.786 -1.601 -24.554 1.00 . A A . 28 GLY HA2 1 1
9 5450 1 1 28 GLY HA3 H -3.243 -0.510 -23.257 1.00 . A A . 28 GLY HA3 1 1
9 5451 1 1 28 GLY N N -2.921 0.391 -25.100 1.00 . A A . 28 GLY N 1 1
9 5452 1 1 28 GLY O O -5.301 -2.153 -24.175 1.00 . A A . 28 GLY O 1 1
9 5453 1 1 29 TYR C C -7.169 -0.925 -26.843 1.00 . A A . 29 TYR C 1 1
9 5454 1 1 29 TYR CA C -6.992 -0.358 -25.435 1.00 . A A . 29 TYR CA 1 1
9 5455 1 1 29 TYR CB C -7.768 0.962 -25.310 1.00 . A A . 29 TYR CB 1 1
9 5456 1 1 29 TYR CD1 C -6.665 2.703 -23.838 1.00 . A A . 29 TYR CD1 1 1
9 5457 1 1 29 TYR CD2 C -8.326 1.297 -22.859 1.00 . A A . 29 TYR CD2 1 1
9 5458 1 1 29 TYR CE1 C -6.492 3.347 -22.627 1.00 . A A . 29 TYR CE1 1 1
9 5459 1 1 29 TYR CE2 C -8.159 1.939 -21.645 1.00 . A A . 29 TYR CE2 1 1
9 5460 1 1 29 TYR CG C -7.584 1.667 -23.977 1.00 . A A . 29 TYR CG 1 1
9 5461 1 1 29 TYR CZ C -7.241 2.963 -21.534 1.00 . A A . 29 TYR CZ 1 1
9 5462 1 1 29 TYR H H -5.151 0.688 -25.438 1.00 . A A . 29 TYR H 1 1
9 5463 1 1 29 TYR HA H -7.379 -1.068 -24.715 1.00 . A A . 29 TYR HA 1 1
9 5464 1 1 29 TYR HB2 H -7.440 1.637 -26.088 1.00 . A A . 29 TYR HB2 1 1
9 5465 1 1 29 TYR HB3 H -8.824 0.766 -25.440 1.00 . A A . 29 TYR HB3 1 1
9 5466 1 1 29 TYR HD1 H -6.079 3.004 -24.694 1.00 . A A . 29 TYR HD1 1 1
9 5467 1 1 29 TYR HD2 H -9.044 0.493 -22.946 1.00 . A A . 29 TYR HD2 1 1
9 5468 1 1 29 TYR HE1 H -5.774 4.148 -22.543 1.00 . A A . 29 TYR HE1 1 1
9 5469 1 1 29 TYR HE2 H -8.745 1.637 -20.790 1.00 . A A . 29 TYR HE2 1 1
9 5470 1 1 29 TYR HH H -7.025 4.557 -20.480 1.00 . A A . 29 TYR HH 1 1
9 5471 1 1 29 TYR N N -5.575 -0.149 -25.153 1.00 . A A . 29 TYR N 1 1
9 5472 1 1 29 TYR O O -6.353 -0.664 -27.725 1.00 . A A . 29 TYR O 1 1
9 5473 1 1 29 TYR OH O -7.071 3.605 -20.327 1.00 . A A . 29 TYR OH 1 1
9 5474 1 1 30 CYS C C -9.967 -1.880 -28.785 1.00 . A A . 30 CYS C 1 1
9 5475 1 1 30 CYS CA C -8.546 -2.250 -28.370 1.00 . A A . 30 CYS CA 1 1
9 5476 1 1 30 CYS CB C -8.378 -3.774 -28.381 1.00 . A A . 30 CYS CB 1 1
9 5477 1 1 30 CYS H H -8.815 -1.919 -26.299 1.00 . A A . 30 CYS H 1 1
9 5478 1 1 30 CYS HA H -7.854 -1.820 -29.083 1.00 . A A . 30 CYS HA 1 1
9 5479 1 1 30 CYS HB2 H -8.903 -4.196 -27.536 1.00 . A A . 30 CYS HB2 1 1
9 5480 1 1 30 CYS HB3 H -8.799 -4.174 -29.294 1.00 . A A . 30 CYS HB3 1 1
9 5481 1 1 30 CYS HG H -5.929 -3.288 -27.877 1.00 . A A . 30 CYS HG 1 1
9 5482 1 1 30 CYS N N -8.230 -1.703 -27.051 1.00 . A A . 30 CYS N 1 1
9 5483 1 1 30 CYS O O -10.929 -2.170 -28.074 1.00 . A A . 30 CYS O 1 1
9 5484 1 1 30 CYS SG S -6.659 -4.320 -28.286 1.00 . A A . 30 CYS SG 1 1
9 5485 1 1 31 VAL C C -11.640 -1.687 -31.759 1.00 . A A . 31 VAL C 1 1
9 5486 1 1 31 VAL CA C -11.369 -0.854 -30.510 1.00 . A A . 31 VAL CA 1 1
9 5487 1 1 31 VAL CB C -11.413 0.651 -30.880 1.00 . A A . 31 VAL CB 1 1
9 5488 1 1 31 VAL CG1 C -12.787 1.042 -31.418 1.00 . A A . 31 VAL CG1 1 1
9 5489 1 1 31 VAL CG2 C -11.026 1.518 -29.681 1.00 . A A . 31 VAL CG2 1 1
9 5490 1 1 31 VAL H H -9.265 -0.990 -30.423 1.00 . A A . 31 VAL H 1 1
9 5491 1 1 31 VAL HA H -12.140 -1.052 -29.778 1.00 . A A . 31 VAL HA 1 1
9 5492 1 1 31 VAL HB H -10.688 0.821 -31.665 1.00 . A A . 31 VAL HB 1 1
9 5493 1 1 31 VAL HG11 H -13.536 0.858 -30.661 1.00 . A A . 31 VAL HG11 1 1
9 5494 1 1 31 VAL HG12 H -13.014 0.454 -32.296 1.00 . A A . 31 VAL HG12 1 1
9 5495 1 1 31 VAL HG13 H -12.791 2.090 -31.680 1.00 . A A . 31 VAL HG13 1 1
9 5496 1 1 31 VAL HG21 H -10.043 1.230 -29.332 1.00 . A A . 31 VAL HG21 1 1
9 5497 1 1 31 VAL HG22 H -11.742 1.375 -28.885 1.00 . A A . 31 VAL HG22 1 1
9 5498 1 1 31 VAL HG23 H -11.016 2.560 -29.971 1.00 . A A . 31 VAL HG23 1 1
9 5499 1 1 31 VAL N N -10.080 -1.227 -29.938 1.00 . A A . 31 VAL N 1 1
9 5500 1 1 31 VAL O O -10.892 -1.619 -32.734 1.00 . A A . 31 VAL O 1 1
9 5501 1 1 32 ARG C C -14.606 -3.244 -33.015 1.00 . A A . 32 ARG C 1 1
9 5502 1 1 32 ARG CA C -13.093 -3.323 -32.840 1.00 . A A . 32 ARG CA 1 1
9 5503 1 1 32 ARG CB C -12.668 -4.781 -32.604 1.00 . A A . 32 ARG CB 1 1
9 5504 1 1 32 ARG CD C -12.613 -7.160 -33.480 1.00 . A A . 32 ARG CD 1 1
9 5505 1 1 32 ARG CG C -12.904 -5.696 -33.806 1.00 . A A . 32 ARG CG 1 1
9 5506 1 1 32 ARG CZ C -10.684 -8.566 -32.807 1.00 . A A . 32 ARG CZ 1 1
9 5507 1 1 32 ARG H H -13.244 -2.498 -30.901 1.00 . A A . 32 ARG H 1 1
9 5508 1 1 32 ARG HA H -12.610 -2.947 -33.732 1.00 . A A . 32 ARG HA 1 1
9 5509 1 1 32 ARG HB2 H -11.615 -4.802 -32.366 1.00 . A A . 32 ARG HB2 1 1
9 5510 1 1 32 ARG HB3 H -13.223 -5.176 -31.764 1.00 . A A . 32 ARG HB3 1 1
9 5511 1 1 32 ARG HD2 H -13.299 -7.486 -32.710 1.00 . A A . 32 ARG HD2 1 1
9 5512 1 1 32 ARG HD3 H -12.770 -7.750 -34.370 1.00 . A A . 32 ARG HD3 1 1
9 5513 1 1 32 ARG HE H -10.702 -6.563 -32.823 1.00 . A A . 32 ARG HE 1 1
9 5514 1 1 32 ARG HG2 H -13.935 -5.606 -34.115 1.00 . A A . 32 ARG HG2 1 1
9 5515 1 1 32 ARG HG3 H -12.258 -5.381 -34.615 1.00 . A A . 32 ARG HG3 1 1
9 5516 1 1 32 ARG HH11 H -12.295 -9.634 -33.418 1.00 . A A . 32 ARG HH11 1 1
9 5517 1 1 32 ARG HH12 H -10.930 -10.578 -32.912 1.00 . A A . 32 ARG HH12 1 1
9 5518 1 1 32 ARG HH21 H -8.917 -7.823 -32.159 1.00 . A A . 32 ARG HH21 1 1
9 5519 1 1 32 ARG HH22 H -9.028 -9.554 -32.195 1.00 . A A . 32 ARG HH22 1 1
9 5520 1 1 32 ARG N N -12.699 -2.482 -31.715 1.00 . A A . 32 ARG N 1 1
9 5521 1 1 32 ARG NE N -11.239 -7.366 -33.009 1.00 . A A . 32 ARG NE 1 1
9 5522 1 1 32 ARG NH1 N -11.362 -9.681 -33.067 1.00 . A A . 32 ARG NH1 1 1
9 5523 1 1 32 ARG NH2 N -9.444 -8.654 -32.353 1.00 . A A . 32 ARG NH2 1 1
9 5524 1 1 32 ARG O O -15.344 -3.120 -32.033 1.00 . A A . 32 ARG O 1 1
9 5525 1 1 33 ARG C C -17.180 -4.518 -34.024 1.00 . A A . 33 ARG C 1 1
9 5526 1 1 33 ARG CA C -16.498 -3.250 -34.537 1.00 . A A . 33 ARG CA 1 1
9 5527 1 1 33 ARG CB C -16.759 -3.069 -36.043 1.00 . A A . 33 ARG CB 1 1
9 5528 1 1 33 ARG CD C -18.789 -1.612 -35.700 1.00 . A A . 33 ARG CD 1 1
9 5529 1 1 33 ARG CG C -18.230 -2.851 -36.390 1.00 . A A . 33 ARG CG 1 1
9 5530 1 1 33 ARG CZ C -21.138 -1.181 -35.054 1.00 . A A . 33 ARG CZ 1 1
9 5531 1 1 33 ARG H H -14.434 -3.391 -35.005 1.00 . A A . 33 ARG H 1 1
9 5532 1 1 33 ARG HA H -16.904 -2.398 -34.005 1.00 . A A . 33 ARG HA 1 1
9 5533 1 1 33 ARG HB2 H -16.198 -2.210 -36.393 1.00 . A A . 33 ARG HB2 1 1
9 5534 1 1 33 ARG HB3 H -16.412 -3.948 -36.567 1.00 . A A . 33 ARG HB3 1 1
9 5535 1 1 33 ARG HD2 H -18.657 -1.721 -34.633 1.00 . A A . 33 ARG HD2 1 1
9 5536 1 1 33 ARG HD3 H -18.237 -0.747 -36.041 1.00 . A A . 33 ARG HD3 1 1
9 5537 1 1 33 ARG HE H -20.486 -1.440 -36.936 1.00 . A A . 33 ARG HE 1 1
9 5538 1 1 33 ARG HG2 H -18.325 -2.729 -37.459 1.00 . A A . 33 ARG HG2 1 1
9 5539 1 1 33 ARG HG3 H -18.799 -3.716 -36.072 1.00 . A A . 33 ARG HG3 1 1
9 5540 1 1 33 ARG HH11 H -19.857 -1.276 -33.483 1.00 . A A . 33 ARG HH11 1 1
9 5541 1 1 33 ARG HH12 H -21.515 -0.977 -33.073 1.00 . A A . 33 ARG HH12 1 1
9 5542 1 1 33 ARG HH21 H -22.665 -1.004 -36.373 1.00 . A A . 33 ARG HH21 1 1
9 5543 1 1 33 ARG HH22 H -23.099 -0.820 -34.698 1.00 . A A . 33 ARG HH22 1 1
9 5544 1 1 33 ARG N N -15.068 -3.305 -34.259 1.00 . A A . 33 ARG N 1 1
9 5545 1 1 33 ARG NE N -20.210 -1.411 -35.987 1.00 . A A . 33 ARG NE 1 1
9 5546 1 1 33 ARG NH1 N -20.806 -1.139 -33.768 1.00 . A A . 33 ARG NH1 1 1
9 5547 1 1 33 ARG NH2 N -22.402 -0.985 -35.405 1.00 . A A . 33 ARG NH2 1 1
9 5548 1 1 33 ARG O O -17.270 -5.520 -34.734 1.00 . A A . 33 ARG O 1 1
9 5549 1 1 34 ARG C C -19.673 -5.804 -32.767 1.00 . A A . 34 ARG C 1 1
9 5550 1 1 34 ARG CA C -18.287 -5.612 -32.149 1.00 . A A . 34 ARG CA 1 1
9 5551 1 1 34 ARG CB C -18.406 -5.403 -30.629 1.00 . A A . 34 ARG CB 1 1
9 5552 1 1 34 ARG CD C -19.152 -6.370 -28.404 1.00 . A A . 34 ARG CD 1 1
9 5553 1 1 34 ARG CG C -18.808 -6.664 -29.863 1.00 . A A . 34 ARG CG 1 1
9 5554 1 1 34 ARG CZ C -17.419 -5.955 -26.677 1.00 . A A . 34 ARG CZ 1 1
9 5555 1 1 34 ARG H H -17.462 -3.664 -32.243 1.00 . A A . 34 ARG H 1 1
9 5556 1 1 34 ARG HA H -17.694 -6.497 -32.338 1.00 . A A . 34 ARG HA 1 1
9 5557 1 1 34 ARG HB2 H -17.451 -5.067 -30.249 1.00 . A A . 34 ARG HB2 1 1
9 5558 1 1 34 ARG HB3 H -19.146 -4.638 -30.438 1.00 . A A . 34 ARG HB3 1 1
9 5559 1 1 34 ARG HD2 H -20.092 -5.839 -28.372 1.00 . A A . 34 ARG HD2 1 1
9 5560 1 1 34 ARG HD3 H -19.256 -7.309 -27.879 1.00 . A A . 34 ARG HD3 1 1
9 5561 1 1 34 ARG HE H -17.986 -4.650 -28.082 1.00 . A A . 34 ARG HE 1 1
9 5562 1 1 34 ARG HG2 H -19.673 -7.099 -30.342 1.00 . A A . 34 ARG HG2 1 1
9 5563 1 1 34 ARG HG3 H -17.990 -7.369 -29.895 1.00 . A A . 34 ARG HG3 1 1
9 5564 1 1 34 ARG HH11 H -18.226 -7.818 -26.585 1.00 . A A . 34 ARG HH11 1 1
9 5565 1 1 34 ARG HH12 H -17.038 -7.452 -25.370 1.00 . A A . 34 ARG HH12 1 1
9 5566 1 1 34 ARG HH21 H -16.441 -4.190 -26.492 1.00 . A A . 34 ARG HH21 1 1
9 5567 1 1 34 ARG HH22 H -16.006 -5.405 -25.330 1.00 . A A . 34 ARG HH22 1 1
9 5568 1 1 34 ARG N N -17.613 -4.478 -32.771 1.00 . A A . 34 ARG N 1 1
9 5569 1 1 34 ARG NE N -18.132 -5.559 -27.734 1.00 . A A . 34 ARG NE 1 1
9 5570 1 1 34 ARG NH1 N -17.570 -7.173 -26.174 1.00 . A A . 34 ARG NH1 1 1
9 5571 1 1 34 ARG NH2 N -16.554 -5.116 -26.123 1.00 . A A . 34 ARG NH2 1 1
9 5572 1 1 34 ARG O O -20.647 -5.189 -32.327 1.00 . A A . 34 ARG O 1 1
9 5573 1 1 35 ILE C C -21.966 -7.656 -33.576 1.00 . A A . 35 ILE C 1 1
9 5574 1 1 35 ILE CA C -21.003 -6.904 -34.498 1.00 . A A . 35 ILE CA 1 1
9 5575 1 1 35 ILE CB C -20.767 -7.735 -35.786 1.00 . A A . 35 ILE CB 1 1
9 5576 1 1 35 ILE CD1 C -19.463 -7.774 -37.993 1.00 . A A . 35 ILE CD1 1 1
9 5577 1 1 35 ILE CG1 C -19.810 -6.994 -36.738 1.00 . A A . 35 ILE CG1 1 1
9 5578 1 1 35 ILE CG2 C -22.096 -8.037 -36.481 1.00 . A A . 35 ILE CG2 1 1
9 5579 1 1 35 ILE H H -18.919 -7.043 -34.140 1.00 . A A . 35 ILE H 1 1
9 5580 1 1 35 ILE HA H -21.448 -5.957 -34.780 1.00 . A A . 35 ILE HA 1 1
9 5581 1 1 35 ILE HB H -20.318 -8.677 -35.502 1.00 . A A . 35 ILE HB 1 1
9 5582 1 1 35 ILE HD11 H -20.369 -8.002 -38.537 1.00 . A A . 35 ILE HD11 1 1
9 5583 1 1 35 ILE HD12 H -18.964 -8.692 -37.722 1.00 . A A . 35 ILE HD12 1 1
9 5584 1 1 35 ILE HD13 H -18.810 -7.179 -38.616 1.00 . A A . 35 ILE HD13 1 1
9 5585 1 1 35 ILE HG12 H -20.265 -6.064 -37.046 1.00 . A A . 35 ILE HG12 1 1
9 5586 1 1 35 ILE HG13 H -18.889 -6.781 -36.216 1.00 . A A . 35 ILE HG13 1 1
9 5587 1 1 35 ILE HG21 H -22.582 -7.110 -36.756 1.00 . A A . 35 ILE HG21 1 1
9 5588 1 1 35 ILE HG22 H -22.736 -8.589 -35.808 1.00 . A A . 35 ILE HG22 1 1
9 5589 1 1 35 ILE HG23 H -21.917 -8.624 -37.369 1.00 . A A . 35 ILE HG23 1 1
9 5590 1 1 35 ILE N N -19.741 -6.624 -33.812 1.00 . A A . 35 ILE N 1 1
9 5591 1 1 35 ILE O O -23.154 -7.340 -33.507 1.00 . A A . 35 ILE O 1 1
9 5592 1 1 36 ARG C C -21.659 -9.331 -30.530 1.00 . A A . 36 ARG C 1 1
9 5593 1 1 36 ARG CA C -22.238 -9.446 -31.941 1.00 . A A . 36 ARG CA 1 1
9 5594 1 1 36 ARG CB C -22.266 -10.918 -32.388 1.00 . A A . 36 ARG CB 1 1
9 5595 1 1 36 ARG CD C -24.691 -11.497 -31.961 1.00 . A A . 36 ARG CD 1 1
9 5596 1 1 36 ARG CG C -23.238 -11.787 -31.593 1.00 . A A . 36 ARG CG 1 1
9 5597 1 1 36 ARG CZ C -26.183 -11.780 -33.927 1.00 . A A . 36 ARG CZ 1 1
9 5598 1 1 36 ARG H H -20.486 -8.846 -32.958 1.00 . A A . 36 ARG H 1 1
9 5599 1 1 36 ARG HA H -23.250 -9.058 -31.942 1.00 . A A . 36 ARG HA 1 1
9 5600 1 1 36 ARG HB2 H -22.550 -10.959 -33.433 1.00 . A A . 36 ARG HB2 1 1
9 5601 1 1 36 ARG HB3 H -21.274 -11.333 -32.282 1.00 . A A . 36 ARG HB3 1 1
9 5602 1 1 36 ARG HD2 H -25.337 -12.046 -31.292 1.00 . A A . 36 ARG HD2 1 1
9 5603 1 1 36 ARG HD3 H -24.874 -10.436 -31.851 1.00 . A A . 36 ARG HD3 1 1
9 5604 1 1 36 ARG HE H -24.247 -12.285 -33.862 1.00 . A A . 36 ARG HE 1 1
9 5605 1 1 36 ARG HG2 H -23.028 -12.826 -31.799 1.00 . A A . 36 ARG HG2 1 1
9 5606 1 1 36 ARG HG3 H -23.099 -11.596 -30.537 1.00 . A A . 36 ARG HG3 1 1
9 5607 1 1 36 ARG HH11 H -27.107 -10.966 -32.318 1.00 . A A . 36 ARG HH11 1 1
9 5608 1 1 36 ARG HH12 H -28.108 -11.188 -33.718 1.00 . A A . 36 ARG HH12 1 1
9 5609 1 1 36 ARG HH21 H -25.581 -12.598 -35.685 1.00 . A A . 36 ARG HH21 1 1
9 5610 1 1 36 ARG HH22 H -27.247 -12.111 -35.619 1.00 . A A . 36 ARG HH22 1 1
9 5611 1 1 36 ARG N N -21.441 -8.648 -32.865 1.00 . A A . 36 ARG N 1 1
9 5612 1 1 36 ARG NE N -24.986 -11.894 -33.342 1.00 . A A . 36 ARG NE 1 1
9 5613 1 1 36 ARG NH1 N -27.213 -11.270 -33.267 1.00 . A A . 36 ARG NH1 1 1
9 5614 1 1 36 ARG NH2 N -26.349 -12.196 -35.176 1.00 . A A . 36 ARG NH2 1 1
9 5615 1 1 36 ARG O O -20.623 -9.975 -30.255 1.00 . A A . 36 ARG O 1 1
9 5616 1 1 36 ARG OXT O -22.237 -8.594 -29.704 1.00 . A A . 36 ARG OXT 1 1
10 5617 1 1 1 ALA C C -4.395 4.227 -1.589 1.00 . A A . 1 ALA C 1 1
10 5618 1 1 1 ALA CA C -3.679 5.462 -1.054 1.00 . A A . 1 ALA CA 1 1
10 5619 1 1 1 ALA CB C -2.415 5.734 -1.860 1.00 . A A . 1 ALA CB 1 1
10 5620 1 1 1 ALA H1 H -2.842 6.117 0.735 1.00 . A A . 1 ALA H1 1 1
10 5621 1 1 1 ALA H2 H -2.749 4.444 0.502 1.00 . A A . 1 ALA H2 1 1
10 5622 1 1 1 ALA H3 H -4.219 5.154 0.931 1.00 . A A . 1 ALA H3 1 1
10 5623 1 1 1 ALA HA H -4.332 6.319 -1.149 1.00 . A A . 1 ALA HA 1 1
10 5624 1 1 1 ALA HB1 H -1.928 6.624 -1.483 1.00 . A A . 1 ALA HB1 1 1
10 5625 1 1 1 ALA HB2 H -2.671 5.879 -2.900 1.00 . A A . 1 ALA HB2 1 1
10 5626 1 1 1 ALA HB3 H -1.741 4.894 -1.770 1.00 . A A . 1 ALA HB3 1 1
10 5627 1 1 1 ALA N N -3.348 5.284 0.376 1.00 . A A . 1 ALA N 1 1
10 5628 1 1 1 ALA O O -4.399 3.174 -0.947 1.00 . A A . 1 ALA O 1 1
10 5629 1 1 2 PHE C C -5.068 2.951 -4.765 1.00 . A A . 2 PHE C 1 1
10 5630 1 1 2 PHE CA C -5.704 3.254 -3.414 1.00 . A A . 2 PHE CA 1 1
10 5631 1 1 2 PHE CB C -7.193 3.592 -3.589 1.00 . A A . 2 PHE CB 1 1
10 5632 1 1 2 PHE CD1 C -7.935 4.870 -1.548 1.00 . A A . 2 PHE CD1 1 1
10 5633 1 1 2 PHE CD2 C -8.682 2.618 -1.808 1.00 . A A . 2 PHE CD2 1 1
10 5634 1 1 2 PHE CE1 C -8.625 4.964 -0.356 1.00 . A A . 2 PHE CE1 1 1
10 5635 1 1 2 PHE CE2 C -9.375 2.708 -0.616 1.00 . A A . 2 PHE CE2 1 1
10 5636 1 1 2 PHE CG C -7.950 3.695 -2.287 1.00 . A A . 2 PHE CG 1 1
10 5637 1 1 2 PHE CZ C -9.351 3.883 0.107 1.00 . A A . 2 PHE CZ 1 1
10 5638 1 1 2 PHE H H -4.946 5.220 -3.235 1.00 . A A . 2 PHE H 1 1
10 5639 1 1 2 PHE HA H -5.611 2.378 -2.785 1.00 . A A . 2 PHE HA 1 1
10 5640 1 1 2 PHE HB2 H -7.281 4.540 -4.099 1.00 . A A . 2 PHE HB2 1 1
10 5641 1 1 2 PHE HB3 H -7.663 2.824 -4.188 1.00 . A A . 2 PHE HB3 1 1
10 5642 1 1 2 PHE HD1 H -7.370 5.719 -1.909 1.00 . A A . 2 PHE HD1 1 1
10 5643 1 1 2 PHE HD2 H -8.703 1.696 -2.372 1.00 . A A . 2 PHE HD2 1 1
10 5644 1 1 2 PHE HE1 H -8.605 5.885 0.211 1.00 . A A . 2 PHE HE1 1 1
10 5645 1 1 2 PHE HE2 H -9.941 1.861 -0.253 1.00 . A A . 2 PHE HE2 1 1
10 5646 1 1 2 PHE HZ H -9.893 3.954 1.039 1.00 . A A . 2 PHE HZ 1 1
10 5647 1 1 2 PHE N N -4.993 4.358 -2.770 1.00 . A A . 2 PHE N 1 1
10 5648 1 1 2 PHE O O -5.381 3.598 -5.770 1.00 . A A . 2 PHE O 1 1
10 5649 1 1 3 ILE C C -4.349 0.769 -6.892 1.00 . A A . 3 ILE C 1 1
10 5650 1 1 3 ILE CA C -3.451 1.634 -6.003 1.00 . A A . 3 ILE CA 1 1
10 5651 1 1 3 ILE CB C -2.109 0.904 -5.708 1.00 . A A . 3 ILE CB 1 1
10 5652 1 1 3 ILE CD1 C -1.009 1.747 -7.866 1.00 . A A . 3 ILE CD1 1 1
10 5653 1 1 3 ILE CG1 C -1.380 0.546 -7.017 1.00 . A A . 3 ILE CG1 1 1
10 5654 1 1 3 ILE CG2 C -2.336 -0.340 -4.849 1.00 . A A . 3 ILE CG2 1 1
10 5655 1 1 3 ILE H H -3.945 1.509 -3.951 1.00 . A A . 3 ILE H 1 1
10 5656 1 1 3 ILE HA H -3.223 2.555 -6.529 1.00 . A A . 3 ILE HA 1 1
10 5657 1 1 3 ILE HB H -1.485 1.581 -5.138 1.00 . A A . 3 ILE HB 1 1
10 5658 1 1 3 ILE HD11 H -1.902 2.297 -8.123 1.00 . A A . 3 ILE HD11 1 1
10 5659 1 1 3 ILE HD12 H -0.521 1.410 -8.768 1.00 . A A . 3 ILE HD12 1 1
10 5660 1 1 3 ILE HD13 H -0.337 2.386 -7.312 1.00 . A A . 3 ILE HD13 1 1
10 5661 1 1 3 ILE HG12 H -0.469 0.016 -6.782 1.00 . A A . 3 ILE HG12 1 1
10 5662 1 1 3 ILE HG13 H -2.017 -0.096 -7.612 1.00 . A A . 3 ILE HG13 1 1
10 5663 1 1 3 ILE HG21 H -1.391 -0.833 -4.670 1.00 . A A . 3 ILE HG21 1 1
10 5664 1 1 3 ILE HG22 H -3.002 -1.019 -5.361 1.00 . A A . 3 ILE HG22 1 1
10 5665 1 1 3 ILE HG23 H -2.774 -0.052 -3.903 1.00 . A A . 3 ILE HG23 1 1
10 5666 1 1 3 ILE N N -4.149 1.994 -4.781 1.00 . A A . 3 ILE N 1 1
10 5667 1 1 3 ILE O O -4.845 -0.279 -6.466 1.00 . A A . 3 ILE O 1 1
10 5668 1 1 4 GLN C C -4.738 0.424 -10.425 1.00 . A A . 4 GLN C 1 1
10 5669 1 1 4 GLN CA C -5.434 0.526 -9.072 1.00 . A A . 4 GLN CA 1 1
10 5670 1 1 4 GLN CB C -6.781 1.253 -9.224 1.00 . A A . 4 GLN CB 1 1
10 5671 1 1 4 GLN CD C -8.304 -0.189 -7.780 1.00 . A A . 4 GLN CD 1 1
10 5672 1 1 4 GLN CG C -7.678 1.182 -7.989 1.00 . A A . 4 GLN CG 1 1
10 5673 1 1 4 GLN H H -4.171 2.078 -8.386 1.00 . A A . 4 GLN H 1 1
10 5674 1 1 4 GLN HA H -5.611 -0.472 -8.696 1.00 . A A . 4 GLN HA 1 1
10 5675 1 1 4 GLN HB2 H -6.590 2.295 -9.439 1.00 . A A . 4 GLN HB2 1 1
10 5676 1 1 4 GLN HB3 H -7.321 0.819 -10.057 1.00 . A A . 4 GLN HB3 1 1
10 5677 1 1 4 GLN HE21 H -9.869 0.646 -6.888 1.00 . A A . 4 GLN HE21 1 1
10 5678 1 1 4 GLN HE22 H -9.917 -1.077 -7.035 1.00 . A A . 4 GLN HE22 1 1
10 5679 1 1 4 GLN HG2 H -7.086 1.426 -7.116 1.00 . A A . 4 GLN HG2 1 1
10 5680 1 1 4 GLN HG3 H -8.470 1.911 -8.094 1.00 . A A . 4 GLN HG3 1 1
10 5681 1 1 4 GLN N N -4.583 1.230 -8.115 1.00 . A A . 4 GLN N 1 1
10 5682 1 1 4 GLN NE2 N -9.478 -0.211 -7.172 1.00 . A A . 4 GLN NE2 1 1
10 5683 1 1 4 GLN O O -4.367 1.441 -11.019 1.00 . A A . 4 GLN O 1 1
10 5684 1 1 4 GLN OE1 O -7.740 -1.220 -8.158 1.00 . A A . 4 GLN OE1 1 1
10 5685 1 1 5 LEU C C -4.958 -1.695 -13.135 1.00 . A A . 5 LEU C 1 1
10 5686 1 1 5 LEU CA C -3.933 -1.063 -12.191 1.00 . A A . 5 LEU CA 1 1
10 5687 1 1 5 LEU CB C -2.716 -1.990 -12.029 1.00 . A A . 5 LEU CB 1 1
10 5688 1 1 5 LEU CD1 C -0.470 -2.478 -10.973 1.00 . A A . 5 LEU CD1 1 1
10 5689 1 1 5 LEU CD2 C -1.055 -0.130 -11.649 1.00 . A A . 5 LEU CD2 1 1
10 5690 1 1 5 LEU CG C -1.597 -1.454 -11.115 1.00 . A A . 5 LEU CG 1 1
10 5691 1 1 5 LEU H H -4.838 -1.566 -10.351 1.00 . A A . 5 LEU H 1 1
10 5692 1 1 5 LEU HA H -3.608 -0.118 -12.608 1.00 . A A . 5 LEU HA 1 1
10 5693 1 1 5 LEU HB2 H -3.060 -2.934 -11.628 1.00 . A A . 5 LEU HB2 1 1
10 5694 1 1 5 LEU HB3 H -2.294 -2.167 -13.009 1.00 . A A . 5 LEU HB3 1 1
10 5695 1 1 5 LEU HD11 H -0.868 -3.397 -10.569 1.00 . A A . 5 LEU HD11 1 1
10 5696 1 1 5 LEU HD12 H 0.287 -2.091 -10.308 1.00 . A A . 5 LEU HD12 1 1
10 5697 1 1 5 LEU HD13 H -0.033 -2.670 -11.943 1.00 . A A . 5 LEU HD13 1 1
10 5698 1 1 5 LEU HD21 H -1.858 0.591 -11.711 1.00 . A A . 5 LEU HD21 1 1
10 5699 1 1 5 LEU HD22 H -0.631 -0.281 -12.632 1.00 . A A . 5 LEU HD22 1 1
10 5700 1 1 5 LEU HD23 H -0.291 0.241 -10.982 1.00 . A A . 5 LEU HD23 1 1
10 5701 1 1 5 LEU HG H -2.004 -1.274 -10.129 1.00 . A A . 5 LEU HG 1 1
10 5702 1 1 5 LEU N N -4.549 -0.804 -10.894 1.00 . A A . 5 LEU N 1 1
10 5703 1 1 5 LEU O O -5.856 -2.416 -12.690 1.00 . A A . 5 LEU O 1 1
10 5704 1 1 6 SER C C -4.971 -2.870 -16.405 1.00 . A A . 6 SER C 1 1
10 5705 1 1 6 SER CA C -5.726 -1.947 -15.445 1.00 . A A . 6 SER CA 1 1
10 5706 1 1 6 SER CB C -6.383 -0.787 -16.212 1.00 . A A . 6 SER CB 1 1
10 5707 1 1 6 SER H H -4.076 -0.850 -14.714 1.00 . A A . 6 SER H 1 1
10 5708 1 1 6 SER HA H -6.497 -2.518 -14.946 1.00 . A A . 6 SER HA 1 1
10 5709 1 1 6 SER HB2 H -6.975 -1.184 -17.024 1.00 . A A . 6 SER HB2 1 1
10 5710 1 1 6 SER HB3 H -7.022 -0.230 -15.543 1.00 . A A . 6 SER HB3 1 1
10 5711 1 1 6 SER HG H -5.525 0.976 -16.371 1.00 . A A . 6 SER HG 1 1
10 5712 1 1 6 SER N N -4.819 -1.419 -14.428 1.00 . A A . 6 SER N 1 1
10 5713 1 1 6 SER O O -3.747 -3.006 -16.313 1.00 . A A . 6 SER O 1 1
10 5714 1 1 6 SER OG O -5.407 0.096 -16.751 1.00 . A A . 6 SER OG 1 1
10 5715 1 1 7 LYS C C -5.137 -3.767 -19.703 1.00 . A A . 7 LYS C 1 1
10 5716 1 1 7 LYS CA C -5.114 -4.407 -18.310 1.00 . A A . 7 LYS CA 1 1
10 5717 1 1 7 LYS CB C -5.861 -5.757 -18.317 1.00 . A A . 7 LYS CB 1 1
10 5718 1 1 7 LYS CD C -8.068 -6.999 -18.457 1.00 . A A . 7 LYS CD 1 1
10 5719 1 1 7 LYS CE C -7.696 -7.803 -19.699 1.00 . A A . 7 LYS CE 1 1
10 5720 1 1 7 LYS CG C -7.382 -5.634 -18.429 1.00 . A A . 7 LYS CG 1 1
10 5721 1 1 7 LYS H H -6.672 -3.356 -17.334 1.00 . A A . 7 LYS H 1 1
10 5722 1 1 7 LYS HA H -4.084 -4.583 -18.026 1.00 . A A . 7 LYS HA 1 1
10 5723 1 1 7 LYS HB2 H -5.507 -6.347 -19.151 1.00 . A A . 7 LYS HB2 1 1
10 5724 1 1 7 LYS HB3 H -5.635 -6.282 -17.399 1.00 . A A . 7 LYS HB3 1 1
10 5725 1 1 7 LYS HD2 H -7.772 -7.557 -17.580 1.00 . A A . 7 LYS HD2 1 1
10 5726 1 1 7 LYS HD3 H -9.139 -6.852 -18.443 1.00 . A A . 7 LYS HD3 1 1
10 5727 1 1 7 LYS HE2 H -7.952 -7.229 -20.577 1.00 . A A . 7 LYS HE2 1 1
10 5728 1 1 7 LYS HE3 H -6.631 -7.985 -19.689 1.00 . A A . 7 LYS HE3 1 1
10 5729 1 1 7 LYS HG2 H -7.751 -5.076 -17.579 1.00 . A A . 7 LYS HG2 1 1
10 5730 1 1 7 LYS HG3 H -7.624 -5.101 -19.339 1.00 . A A . 7 LYS HG3 1 1
10 5731 1 1 7 LYS HZ1 H -9.434 -8.962 -19.667 1.00 . A A . 7 LYS HZ1 1 1
10 5732 1 1 7 LYS HZ2 H -8.095 -9.726 -18.975 1.00 . A A . 7 LYS HZ2 1 1
10 5733 1 1 7 LYS HZ3 H -8.215 -9.586 -20.655 1.00 . A A . 7 LYS HZ3 1 1
10 5734 1 1 7 LYS N N -5.704 -3.504 -17.319 1.00 . A A . 7 LYS N 1 1
10 5735 1 1 7 LYS NZ N -8.408 -9.109 -19.751 1.00 . A A . 7 LYS NZ 1 1
10 5736 1 1 7 LYS O O -6.179 -3.717 -20.355 1.00 . A A . 7 LYS O 1 1
10 5737 1 1 8 PRO C C -3.548 -3.648 -22.564 1.00 . A A . 8 PRO C 1 1
10 5738 1 1 8 PRO CA C -3.875 -2.614 -21.484 1.00 . A A . 8 PRO CA 1 1
10 5739 1 1 8 PRO CB C -2.713 -1.639 -21.287 1.00 . A A . 8 PRO CB 1 1
10 5740 1 1 8 PRO CD C -2.719 -3.150 -19.410 1.00 . A A . 8 PRO CD 1 1
10 5741 1 1 8 PRO CG C -1.819 -2.324 -20.303 1.00 . A A . 8 PRO CG 1 1
10 5742 1 1 8 PRO HA H -4.770 -2.068 -21.761 1.00 . A A . 8 PRO HA 1 1
10 5743 1 1 8 PRO HB2 H -2.215 -1.466 -22.232 1.00 . A A . 8 PRO HB2 1 1
10 5744 1 1 8 PRO HB3 H -3.085 -0.703 -20.896 1.00 . A A . 8 PRO HB3 1 1
10 5745 1 1 8 PRO HD2 H -2.304 -4.136 -19.263 1.00 . A A . 8 PRO HD2 1 1
10 5746 1 1 8 PRO HD3 H -2.859 -2.656 -18.459 1.00 . A A . 8 PRO HD3 1 1
10 5747 1 1 8 PRO HG2 H -1.121 -2.965 -20.824 1.00 . A A . 8 PRO HG2 1 1
10 5748 1 1 8 PRO HG3 H -1.284 -1.590 -19.717 1.00 . A A . 8 PRO HG3 1 1
10 5749 1 1 8 PRO N N -3.994 -3.224 -20.158 1.00 . A A . 8 PRO N 1 1
10 5750 1 1 8 PRO O O -3.488 -4.852 -22.289 1.00 . A A . 8 PRO O 1 1
10 5751 1 1 9 CYS C C -2.036 -3.394 -25.871 1.00 . A A . 9 CYS C 1 1
10 5752 1 1 9 CYS CA C -3.041 -4.046 -24.916 1.00 . A A . 9 CYS CA 1 1
10 5753 1 1 9 CYS CB C -4.355 -4.401 -25.629 1.00 . A A . 9 CYS CB 1 1
10 5754 1 1 9 CYS H H -3.350 -2.203 -23.929 1.00 . A A . 9 CYS H 1 1
10 5755 1 1 9 CYS HA H -2.599 -4.955 -24.529 1.00 . A A . 9 CYS HA 1 1
10 5756 1 1 9 CYS HB2 H -4.156 -4.613 -26.670 1.00 . A A . 9 CYS HB2 1 1
10 5757 1 1 9 CYS HB3 H -4.783 -5.279 -25.165 1.00 . A A . 9 CYS HB3 1 1
10 5758 1 1 9 CYS HG H -6.496 -3.435 -24.652 1.00 . A A . 9 CYS HG 1 1
10 5759 1 1 9 CYS N N -3.325 -3.173 -23.782 1.00 . A A . 9 CYS N 1 1
10 5760 1 1 9 CYS O O -1.501 -2.318 -25.587 1.00 . A A . 9 CYS O 1 1
10 5761 1 1 9 CYS SG S -5.597 -3.089 -25.561 1.00 . A A . 9 CYS SG 1 1
10 5762 1 1 10 ILE C C -1.307 -2.608 -28.964 1.00 . A A . 10 ILE C 1 1
10 5763 1 1 10 ILE CA C -0.762 -3.619 -27.950 1.00 . A A . 10 ILE CA 1 1
10 5764 1 1 10 ILE CB C -0.122 -4.831 -28.689 1.00 . A A . 10 ILE CB 1 1
10 5765 1 1 10 ILE CD1 C -2.182 -5.419 -30.126 1.00 . A A . 10 ILE CD1 1 1
10 5766 1 1 10 ILE CG1 C -1.180 -5.884 -29.089 1.00 . A A . 10 ILE CG1 1 1
10 5767 1 1 10 ILE CG2 C 0.956 -5.471 -27.816 1.00 . A A . 10 ILE CG2 1 1
10 5768 1 1 10 ILE H H -2.287 -4.871 -27.185 1.00 . A A . 10 ILE H 1 1
10 5769 1 1 10 ILE HA H 0.022 -3.130 -27.385 1.00 . A A . 10 ILE HA 1 1
10 5770 1 1 10 ILE HB H 0.361 -4.460 -29.584 1.00 . A A . 10 ILE HB 1 1
10 5771 1 1 10 ILE HD11 H -2.747 -4.587 -29.734 1.00 . A A . 10 ILE HD11 1 1
10 5772 1 1 10 ILE HD12 H -2.855 -6.230 -30.366 1.00 . A A . 10 ILE HD12 1 1
10 5773 1 1 10 ILE HD13 H -1.661 -5.111 -31.019 1.00 . A A . 10 ILE HD13 1 1
10 5774 1 1 10 ILE HG12 H -0.677 -6.750 -29.495 1.00 . A A . 10 ILE HG12 1 1
10 5775 1 1 10 ILE HG13 H -1.730 -6.181 -28.208 1.00 . A A . 10 ILE HG13 1 1
10 5776 1 1 10 ILE HG21 H 0.513 -5.828 -26.897 1.00 . A A . 10 ILE HG21 1 1
10 5777 1 1 10 ILE HG22 H 1.717 -4.737 -27.586 1.00 . A A . 10 ILE HG22 1 1
10 5778 1 1 10 ILE HG23 H 1.406 -6.299 -28.344 1.00 . A A . 10 ILE HG23 1 1
10 5779 1 1 10 ILE N N -1.778 -4.059 -26.991 1.00 . A A . 10 ILE N 1 1
10 5780 1 1 10 ILE O O -2.483 -2.244 -28.930 1.00 . A A . 10 ILE O 1 1
10 5781 1 1 11 SER C C -1.166 -1.817 -32.194 1.00 . A A . 11 SER C 1 1
10 5782 1 1 11 SER CA C -0.759 -1.161 -30.870 1.00 . A A . 11 SER CA 1 1
10 5783 1 1 11 SER CB C 0.452 -0.243 -31.082 1.00 . A A . 11 SER CB 1 1
10 5784 1 1 11 SER H H 0.479 -2.530 -29.851 1.00 . A A . 11 SER H 1 1
10 5785 1 1 11 SER HA H -1.588 -0.572 -30.502 1.00 . A A . 11 SER HA 1 1
10 5786 1 1 11 SER HB2 H 0.245 0.453 -31.884 1.00 . A A . 11 SER HB2 1 1
10 5787 1 1 11 SER HB3 H 0.646 0.308 -30.172 1.00 . A A . 11 SER HB3 1 1
10 5788 1 1 11 SER HG H 2.232 -0.967 -30.681 1.00 . A A . 11 SER HG 1 1
10 5789 1 1 11 SER N N -0.428 -2.165 -29.861 1.00 . A A . 11 SER N 1 1
10 5790 1 1 11 SER O O -1.149 -3.046 -32.326 1.00 . A A . 11 SER O 1 1
10 5791 1 1 11 SER OG O 1.609 -0.995 -31.416 1.00 . A A . 11 SER OG 1 1
10 5792 1 1 12 ASP C C -0.873 -2.394 -35.095 1.00 . A A . 12 ASP C 1 1
10 5793 1 1 12 ASP CA C -1.908 -1.434 -34.511 1.00 . A A . 12 ASP CA 1 1
10 5794 1 1 12 ASP CB C -2.060 -0.242 -35.472 1.00 . A A . 12 ASP CB 1 1
10 5795 1 1 12 ASP CG C -3.096 0.776 -35.019 1.00 . A A . 12 ASP CG 1 1
10 5796 1 1 12 ASP H H -1.550 -0.017 -32.975 1.00 . A A . 12 ASP H 1 1
10 5797 1 1 12 ASP HA H -2.857 -1.944 -34.430 1.00 . A A . 12 ASP HA 1 1
10 5798 1 1 12 ASP HB2 H -1.108 0.259 -35.561 1.00 . A A . 12 ASP HB2 1 1
10 5799 1 1 12 ASP HB3 H -2.353 -0.613 -36.445 1.00 . A A . 12 ASP HB3 1 1
10 5800 1 1 12 ASP N N -1.521 -0.979 -33.171 1.00 . A A . 12 ASP N 1 1
10 5801 1 1 12 ASP O O -1.207 -3.270 -35.887 1.00 . A A . 12 ASP O 1 1
10 5802 1 1 12 ASP OD1 O -4.312 0.494 -35.137 1.00 . A A . 12 ASP OD1 1 1
10 5803 1 1 12 ASP OD2 O -2.696 1.875 -34.571 1.00 . A A . 12 ASP OD2 1 1
10 5804 1 1 13 LYS C C 1.387 -4.495 -34.914 1.00 . A A . 13 LYS C 1 1
10 5805 1 1 13 LYS CA C 1.492 -2.998 -35.254 1.00 . A A . 13 LYS CA 1 1
10 5806 1 1 13 LYS CB C 2.829 -2.422 -34.772 1.00 . A A . 13 LYS CB 1 1
10 5807 1 1 13 LYS CD C 2.808 -0.714 -36.641 1.00 . A A . 13 LYS CD 1 1
10 5808 1 1 13 LYS CE C 3.086 0.730 -37.043 1.00 . A A . 13 LYS CE 1 1
10 5809 1 1 13 LYS CG C 3.038 -0.954 -35.147 1.00 . A A . 13 LYS CG 1 1
10 5810 1 1 13 LYS H H 0.574 -1.548 -34.011 1.00 . A A . 13 LYS H 1 1
10 5811 1 1 13 LYS HA H 1.447 -2.897 -36.330 1.00 . A A . 13 LYS HA 1 1
10 5812 1 1 13 LYS HB2 H 2.875 -2.506 -33.694 1.00 . A A . 13 LYS HB2 1 1
10 5813 1 1 13 LYS HB3 H 3.636 -3.000 -35.203 1.00 . A A . 13 LYS HB3 1 1
10 5814 1 1 13 LYS HD2 H 3.461 -1.364 -37.204 1.00 . A A . 13 LYS HD2 1 1
10 5815 1 1 13 LYS HD3 H 1.779 -0.949 -36.876 1.00 . A A . 13 LYS HD3 1 1
10 5816 1 1 13 LYS HE2 H 2.802 0.863 -38.077 1.00 . A A . 13 LYS HE2 1 1
10 5817 1 1 13 LYS HE3 H 2.492 1.386 -36.423 1.00 . A A . 13 LYS HE3 1 1
10 5818 1 1 13 LYS HG2 H 2.344 -0.346 -34.584 1.00 . A A . 13 LYS HG2 1 1
10 5819 1 1 13 LYS HG3 H 4.052 -0.669 -34.897 1.00 . A A . 13 LYS HG3 1 1
10 5820 1 1 13 LYS HZ1 H 5.110 0.454 -37.467 1.00 . A A . 13 LYS HZ1 1 1
10 5821 1 1 13 LYS HZ2 H 4.811 1.008 -35.898 1.00 . A A . 13 LYS HZ2 1 1
10 5822 1 1 13 LYS HZ3 H 4.676 2.068 -37.207 1.00 . A A . 13 LYS HZ3 1 1
10 5823 1 1 13 LYS N N 0.383 -2.220 -34.699 1.00 . A A . 13 LYS N 1 1
10 5824 1 1 13 LYS NZ N 4.519 1.088 -36.891 1.00 . A A . 13 LYS NZ 1 1
10 5825 1 1 13 LYS O O 2.172 -5.303 -35.409 1.00 . A A . 13 LYS O 1 1
10 5826 1 1 14 GLU C C -1.365 -6.503 -33.894 1.00 . A A . 14 GLU C 1 1
10 5827 1 1 14 GLU CA C 0.141 -6.267 -33.774 1.00 . A A . 14 GLU CA 1 1
10 5828 1 1 14 GLU CB C 0.657 -6.644 -32.371 1.00 . A A . 14 GLU CB 1 1
10 5829 1 1 14 GLU CD C -0.355 -8.928 -31.754 1.00 . A A . 14 GLU CD 1 1
10 5830 1 1 14 GLU CG C 0.894 -8.144 -32.148 1.00 . A A . 14 GLU CG 1 1
10 5831 1 1 14 GLU H H -0.078 -4.159 -33.597 1.00 . A A . 14 GLU H 1 1
10 5832 1 1 14 GLU HA H 0.648 -6.869 -34.516 1.00 . A A . 14 GLU HA 1 1
10 5833 1 1 14 GLU HB2 H 1.594 -6.130 -32.201 1.00 . A A . 14 GLU HB2 1 1
10 5834 1 1 14 GLU HB3 H -0.059 -6.303 -31.637 1.00 . A A . 14 GLU HB3 1 1
10 5835 1 1 14 GLU HG2 H 1.289 -8.567 -33.060 1.00 . A A . 14 GLU HG2 1 1
10 5836 1 1 14 GLU HG3 H 1.630 -8.259 -31.364 1.00 . A A . 14 GLU HG3 1 1
10 5837 1 1 14 GLU N N 0.435 -4.855 -34.057 1.00 . A A . 14 GLU N 1 1
10 5838 1 1 14 GLU O O -1.817 -7.594 -34.239 1.00 . A A . 14 GLU O 1 1
10 5839 1 1 14 GLU OE1 O -0.856 -9.725 -32.575 1.00 . A A . 14 GLU OE1 1 1
10 5840 1 1 14 GLU OE2 O -0.829 -8.767 -30.606 1.00 . A A . 14 GLU OE2 1 1
10 5841 1 1 15 CYS C C -3.999 -5.637 -35.205 1.00 . A A . 15 CYS C 1 1
10 5842 1 1 15 CYS CA C -3.583 -5.474 -33.740 1.00 . A A . 15 CYS CA 1 1
10 5843 1 1 15 CYS CB C -4.142 -4.168 -33.168 1.00 . A A . 15 CYS CB 1 1
10 5844 1 1 15 CYS H H -1.698 -4.628 -33.315 1.00 . A A . 15 CYS H 1 1
10 5845 1 1 15 CYS HA H -3.962 -6.307 -33.166 1.00 . A A . 15 CYS HA 1 1
10 5846 1 1 15 CYS HB2 H -3.777 -4.044 -32.163 1.00 . A A . 15 CYS HB2 1 1
10 5847 1 1 15 CYS HB3 H -3.793 -3.345 -33.773 1.00 . A A . 15 CYS HB3 1 1
10 5848 1 1 15 CYS HG H -6.347 -3.595 -34.268 1.00 . A A . 15 CYS HG 1 1
10 5849 1 1 15 CYS N N -2.129 -5.450 -33.621 1.00 . A A . 15 CYS N 1 1
10 5850 1 1 15 CYS O O -4.780 -6.524 -35.551 1.00 . A A . 15 CYS O 1 1
10 5851 1 1 15 CYS SG S -5.935 -4.050 -33.096 1.00 . A A . 15 CYS SG 1 1
10 5852 1 1 16 SER C C -2.703 -5.613 -38.238 1.00 . A A . 16 SER C 1 1
10 5853 1 1 16 SER CA C -3.767 -4.814 -37.483 1.00 . A A . 16 SER CA 1 1
10 5854 1 1 16 SER CB C -3.877 -3.385 -38.037 1.00 . A A . 16 SER CB 1 1
10 5855 1 1 16 SER H H -2.807 -4.129 -35.739 1.00 . A A . 16 SER H 1 1
10 5856 1 1 16 SER HA H -4.723 -5.310 -37.605 1.00 . A A . 16 SER HA 1 1
10 5857 1 1 16 SER HB2 H -4.545 -2.810 -37.413 1.00 . A A . 16 SER HB2 1 1
10 5858 1 1 16 SER HB3 H -2.900 -2.925 -38.034 1.00 . A A . 16 SER HB3 1 1
10 5859 1 1 16 SER HG H -5.054 -4.073 -39.457 1.00 . A A . 16 SER HG 1 1
10 5860 1 1 16 SER N N -3.452 -4.783 -36.065 1.00 . A A . 16 SER N 1 1
10 5861 1 1 16 SER O O -1.723 -5.060 -38.752 1.00 . A A . 16 SER O 1 1
10 5862 1 1 16 SER OG O -4.383 -3.380 -39.366 1.00 . A A . 16 SER OG 1 1
10 5863 1 1 17 ILE C C -2.880 -8.816 -39.789 1.00 . A A . 17 ILE C 1 1
10 5864 1 1 17 ILE CA C -2.017 -7.840 -38.991 1.00 . A A . 17 ILE CA 1 1
10 5865 1 1 17 ILE CB C -1.058 -8.624 -38.052 1.00 . A A . 17 ILE CB 1 1
10 5866 1 1 17 ILE CD1 C 0.781 -8.887 -39.826 1.00 . A A . 17 ILE CD1 1 1
10 5867 1 1 17 ILE CG1 C -0.153 -9.583 -38.855 1.00 . A A . 17 ILE CG1 1 1
10 5868 1 1 17 ILE CG2 C -1.842 -9.388 -36.986 1.00 . A A . 17 ILE CG2 1 1
10 5869 1 1 17 ILE H H -3.605 -7.304 -37.699 1.00 . A A . 17 ILE H 1 1
10 5870 1 1 17 ILE HA H -1.420 -7.254 -39.680 1.00 . A A . 17 ILE HA 1 1
10 5871 1 1 17 ILE HB H -0.434 -7.904 -37.542 1.00 . A A . 17 ILE HB 1 1
10 5872 1 1 17 ILE HD11 H 1.379 -9.625 -40.340 1.00 . A A . 17 ILE HD11 1 1
10 5873 1 1 17 ILE HD12 H 1.428 -8.212 -39.285 1.00 . A A . 17 ILE HD12 1 1
10 5874 1 1 17 ILE HD13 H 0.201 -8.331 -40.547 1.00 . A A . 17 ILE HD13 1 1
10 5875 1 1 17 ILE HG12 H 0.455 -10.154 -38.170 1.00 . A A . 17 ILE HG12 1 1
10 5876 1 1 17 ILE HG13 H -0.774 -10.263 -39.425 1.00 . A A . 17 ILE HG13 1 1
10 5877 1 1 17 ILE HG21 H -2.415 -8.691 -36.389 1.00 . A A . 17 ILE HG21 1 1
10 5878 1 1 17 ILE HG22 H -1.157 -9.926 -36.350 1.00 . A A . 17 ILE HG22 1 1
10 5879 1 1 17 ILE HG23 H -2.516 -10.089 -37.463 1.00 . A A . 17 ILE HG23 1 1
10 5880 1 1 17 ILE N N -2.878 -6.929 -38.238 1.00 . A A . 17 ILE N 1 1
10 5881 1 1 17 ILE O O -2.528 -9.221 -40.899 1.00 . A A . 17 ILE O 1 1
10 5882 1 1 18 VAL C C -5.997 -9.260 -40.662 1.00 . A A . 18 VAL C 1 1
10 5883 1 1 18 VAL CA C -4.970 -10.067 -39.875 1.00 . A A . 18 VAL CA 1 1
10 5884 1 1 18 VAL CB C -5.706 -10.978 -38.858 1.00 . A A . 18 VAL CB 1 1
10 5885 1 1 18 VAL CG1 C -4.718 -11.913 -38.162 1.00 . A A . 18 VAL CG1 1 1
10 5886 1 1 18 VAL CG2 C -6.473 -10.142 -37.833 1.00 . A A . 18 VAL CG2 1 1
10 5887 1 1 18 VAL H H -4.240 -8.837 -38.328 1.00 . A A . 18 VAL H 1 1
10 5888 1 1 18 VAL HA H -4.419 -10.699 -40.559 1.00 . A A . 18 VAL HA 1 1
10 5889 1 1 18 VAL HB H -6.419 -11.587 -39.401 1.00 . A A . 18 VAL HB 1 1
10 5890 1 1 18 VAL HG11 H -4.000 -11.328 -37.606 1.00 . A A . 18 VAL HG11 1 1
10 5891 1 1 18 VAL HG12 H -4.201 -12.507 -38.902 1.00 . A A . 18 VAL HG12 1 1
10 5892 1 1 18 VAL HG13 H -5.252 -12.565 -37.488 1.00 . A A . 18 VAL HG13 1 1
10 5893 1 1 18 VAL HG21 H -6.961 -10.796 -37.124 1.00 . A A . 18 VAL HG21 1 1
10 5894 1 1 18 VAL HG22 H -7.219 -9.545 -38.340 1.00 . A A . 18 VAL HG22 1 1
10 5895 1 1 18 VAL HG23 H -5.789 -9.490 -37.309 1.00 . A A . 18 VAL HG23 1 1
10 5896 1 1 18 VAL N N -4.023 -9.180 -39.216 1.00 . A A . 18 VAL N 1 1
10 5897 1 1 18 VAL O O -6.437 -8.194 -40.223 1.00 . A A . 18 VAL O 1 1
10 5898 1 1 19 LYS C C -8.722 -9.848 -42.466 1.00 . A A . 19 LYS C 1 1
10 5899 1 1 19 LYS CA C -7.379 -9.143 -42.669 1.00 . A A . 19 LYS CA 1 1
10 5900 1 1 19 LYS CB C -6.955 -9.196 -44.144 1.00 . A A . 19 LYS CB 1 1
10 5901 1 1 19 LYS CD C -6.128 -10.614 -46.076 1.00 . A A . 19 LYS CD 1 1
10 5902 1 1 19 LYS CE C -4.728 -10.005 -46.071 1.00 . A A . 19 LYS CE 1 1
10 5903 1 1 19 LYS CG C -6.749 -10.613 -44.679 1.00 . A A . 19 LYS CG 1 1
10 5904 1 1 19 LYS H H -5.899 -10.571 -42.163 1.00 . A A . 19 LYS H 1 1
10 5905 1 1 19 LYS HA H -7.479 -8.109 -42.368 1.00 . A A . 19 LYS HA 1 1
10 5906 1 1 19 LYS HB2 H -7.716 -8.715 -44.742 1.00 . A A . 19 LYS HB2 1 1
10 5907 1 1 19 LYS HB3 H -6.027 -8.652 -44.256 1.00 . A A . 19 LYS HB3 1 1
10 5908 1 1 19 LYS HD2 H -6.066 -11.632 -46.431 1.00 . A A . 19 LYS HD2 1 1
10 5909 1 1 19 LYS HD3 H -6.757 -10.038 -46.742 1.00 . A A . 19 LYS HD3 1 1
10 5910 1 1 19 LYS HE2 H -4.798 -8.971 -45.769 1.00 . A A . 19 LYS HE2 1 1
10 5911 1 1 19 LYS HE3 H -4.115 -10.543 -45.362 1.00 . A A . 19 LYS HE3 1 1
10 5912 1 1 19 LYS HG2 H -6.094 -11.150 -44.007 1.00 . A A . 19 LYS HG2 1 1
10 5913 1 1 19 LYS HG3 H -7.707 -11.113 -44.722 1.00 . A A . 19 LYS HG3 1 1
10 5914 1 1 19 LYS HZ1 H -4.656 -9.553 -48.107 1.00 . A A . 19 LYS HZ1 1 1
10 5915 1 1 19 LYS HZ2 H -3.998 -11.062 -47.720 1.00 . A A . 19 LYS HZ2 1 1
10 5916 1 1 19 LYS HZ3 H -3.135 -9.650 -47.374 1.00 . A A . 19 LYS HZ3 1 1
10 5917 1 1 19 LYS N N -6.353 -9.764 -41.836 1.00 . A A . 19 LYS N 1 1
10 5918 1 1 19 LYS NZ N -4.086 -10.072 -47.411 1.00 . A A . 19 LYS NZ 1 1
10 5919 1 1 19 LYS O O -9.673 -9.632 -43.221 1.00 . A A . 19 LYS O 1 1
10 5920 1 1 20 ASN C C -11.051 -10.509 -40.507 1.00 . A A . 20 ASN C 1 1
10 5921 1 1 20 ASN CA C -9.994 -11.437 -41.101 1.00 . A A . 20 ASN CA 1 1
10 5922 1 1 20 ASN CB C -9.677 -12.566 -40.107 1.00 . A A . 20 ASN CB 1 1
10 5923 1 1 20 ASN CG C -8.790 -13.654 -40.690 1.00 . A A . 20 ASN CG 1 1
10 5924 1 1 20 ASN H H -7.982 -10.822 -40.887 1.00 . A A . 20 ASN H 1 1
10 5925 1 1 20 ASN HA H -10.380 -11.872 -42.013 1.00 . A A . 20 ASN HA 1 1
10 5926 1 1 20 ASN HB2 H -9.170 -12.149 -39.248 1.00 . A A . 20 ASN HB2 1 1
10 5927 1 1 20 ASN HB3 H -10.603 -13.018 -39.781 1.00 . A A . 20 ASN HB3 1 1
10 5928 1 1 20 ASN HD21 H -9.664 -15.010 -39.535 1.00 . A A . 20 ASN HD21 1 1
10 5929 1 1 20 ASN HD22 H -8.419 -15.601 -40.578 1.00 . A A . 20 ASN HD22 1 1
10 5930 1 1 20 ASN N N -8.782 -10.691 -41.435 1.00 . A A . 20 ASN N 1 1
10 5931 1 1 20 ASN ND2 N -8.976 -14.878 -40.222 1.00 . A A . 20 ASN ND2 1 1
10 5932 1 1 20 ASN O O -12.247 -10.660 -40.768 1.00 . A A . 20 ASN O 1 1
10 5933 1 1 20 ASN OD1 O -7.952 -13.400 -41.559 1.00 . A A . 20 ASN OD1 1 1
10 5934 1 1 21 TYR C C -10.816 -7.237 -38.912 1.00 . A A . 21 TYR C 1 1
10 5935 1 1 21 TYR CA C -11.492 -8.598 -39.051 1.00 . A A . 21 TYR CA 1 1
10 5936 1 1 21 TYR CB C -11.936 -9.129 -37.675 1.00 . A A . 21 TYR CB 1 1
10 5937 1 1 21 TYR CD1 C -10.303 -10.801 -36.683 1.00 . A A . 21 TYR CD1 1 1
10 5938 1 1 21 TYR CD2 C -10.207 -8.543 -35.911 1.00 . A A . 21 TYR CD2 1 1
10 5939 1 1 21 TYR CE1 C -9.266 -11.142 -35.834 1.00 . A A . 21 TYR CE1 1 1
10 5940 1 1 21 TYR CE2 C -9.169 -8.878 -35.062 1.00 . A A . 21 TYR CE2 1 1
10 5941 1 1 21 TYR CG C -10.792 -9.497 -36.740 1.00 . A A . 21 TYR CG 1 1
10 5942 1 1 21 TYR CZ C -8.703 -10.175 -35.024 1.00 . A A . 21 TYR CZ 1 1
10 5943 1 1 21 TYR H H -9.634 -9.459 -39.567 1.00 . A A . 21 TYR H 1 1
10 5944 1 1 21 TYR HA H -12.368 -8.480 -39.678 1.00 . A A . 21 TYR HA 1 1
10 5945 1 1 21 TYR HB2 H -12.533 -8.376 -37.182 1.00 . A A . 21 TYR HB2 1 1
10 5946 1 1 21 TYR HB3 H -12.541 -10.012 -37.823 1.00 . A A . 21 TYR HB3 1 1
10 5947 1 1 21 TYR HD1 H -10.747 -11.556 -37.320 1.00 . A A . 21 TYR HD1 1 1
10 5948 1 1 21 TYR HD2 H -10.572 -7.527 -35.939 1.00 . A A . 21 TYR HD2 1 1
10 5949 1 1 21 TYR HE1 H -8.902 -12.159 -35.807 1.00 . A A . 21 TYR HE1 1 1
10 5950 1 1 21 TYR HE2 H -8.729 -8.120 -34.427 1.00 . A A . 21 TYR HE2 1 1
10 5951 1 1 21 TYR HH H -7.832 -10.119 -33.310 1.00 . A A . 21 TYR HH 1 1
10 5952 1 1 21 TYR N N -10.599 -9.547 -39.708 1.00 . A A . 21 TYR N 1 1
10 5953 1 1 21 TYR O O -9.649 -7.073 -39.270 1.00 . A A . 21 TYR O 1 1
10 5954 1 1 21 TYR OH O -7.667 -10.508 -34.179 1.00 . A A . 21 TYR OH 1 1
10 5955 1 1 22 ARG C C -10.827 -4.567 -36.770 1.00 . A A . 22 ARG C 1 1
10 5956 1 1 22 ARG CA C -11.080 -4.901 -38.242 1.00 . A A . 22 ARG CA 1 1
10 5957 1 1 22 ARG CB C -12.097 -3.931 -38.870 1.00 . A A . 22 ARG CB 1 1
10 5958 1 1 22 ARG CD C -14.528 -3.379 -39.297 1.00 . A A . 22 ARG CD 1 1
10 5959 1 1 22 ARG CG C -13.549 -4.262 -38.536 1.00 . A A . 22 ARG CG 1 1
10 5960 1 1 22 ARG CZ C -16.879 -3.624 -40.028 1.00 . A A . 22 ARG CZ 1 1
10 5961 1 1 22 ARG H H -12.458 -6.493 -38.063 1.00 . A A . 22 ARG H 1 1
10 5962 1 1 22 ARG HA H -10.144 -4.816 -38.780 1.00 . A A . 22 ARG HA 1 1
10 5963 1 1 22 ARG HB2 H -11.888 -2.928 -38.520 1.00 . A A . 22 ARG HB2 1 1
10 5964 1 1 22 ARG HB3 H -11.982 -3.954 -39.946 1.00 . A A . 22 ARG HB3 1 1
10 5965 1 1 22 ARG HD2 H -14.443 -2.367 -38.929 1.00 . A A . 22 ARG HD2 1 1
10 5966 1 1 22 ARG HD3 H -14.273 -3.399 -40.349 1.00 . A A . 22 ARG HD3 1 1
10 5967 1 1 22 ARG HE H -16.128 -4.329 -38.311 1.00 . A A . 22 ARG HE 1 1
10 5968 1 1 22 ARG HG2 H -13.739 -5.293 -38.793 1.00 . A A . 22 ARG HG2 1 1
10 5969 1 1 22 ARG HG3 H -13.704 -4.124 -37.475 1.00 . A A . 22 ARG HG3 1 1
10 5970 1 1 22 ARG HH11 H -15.721 -2.537 -41.288 1.00 . A A . 22 ARG HH11 1 1
10 5971 1 1 22 ARG HH12 H -17.360 -2.768 -41.808 1.00 . A A . 22 ARG HH12 1 1
10 5972 1 1 22 ARG HH21 H -18.290 -4.639 -38.979 1.00 . A A . 22 ARG HH21 1 1
10 5973 1 1 22 ARG HH22 H -18.825 -3.968 -40.490 1.00 . A A . 22 ARG HH22 1 1
10 5974 1 1 22 ARG N N -11.559 -6.273 -38.383 1.00 . A A . 22 ARG N 1 1
10 5975 1 1 22 ARG NE N -15.913 -3.831 -39.132 1.00 . A A . 22 ARG NE 1 1
10 5976 1 1 22 ARG NH1 N -16.634 -2.919 -41.127 1.00 . A A . 22 ARG NH1 1 1
10 5977 1 1 22 ARG NH2 N -18.094 -4.114 -39.815 1.00 . A A . 22 ARG NH2 1 1
10 5978 1 1 22 ARG O O -11.761 -4.325 -36.000 1.00 . A A . 22 ARG O 1 1
10 5979 1 1 23 ALA C C -8.487 -2.921 -34.932 1.00 . A A . 23 ALA C 1 1
10 5980 1 1 23 ALA CA C -9.147 -4.292 -35.013 1.00 . A A . 23 ALA CA 1 1
10 5981 1 1 23 ALA CB C -8.186 -5.366 -34.507 1.00 . A A . 23 ALA CB 1 1
10 5982 1 1 23 ALA H H -8.862 -4.786 -37.048 1.00 . A A . 23 ALA H 1 1
10 5983 1 1 23 ALA HA H -10.029 -4.300 -34.383 1.00 . A A . 23 ALA HA 1 1
10 5984 1 1 23 ALA HB1 H -7.960 -5.188 -33.464 1.00 . A A . 23 ALA HB1 1 1
10 5985 1 1 23 ALA HB2 H -7.265 -5.330 -35.077 1.00 . A A . 23 ALA HB2 1 1
10 5986 1 1 23 ALA HB3 H -8.640 -6.338 -34.616 1.00 . A A . 23 ALA HB3 1 1
10 5987 1 1 23 ALA N N -9.555 -4.582 -36.384 1.00 . A A . 23 ALA N 1 1
10 5988 1 1 23 ALA O O -7.501 -2.661 -35.624 1.00 . A A . 23 ALA O 1 1
10 5989 1 1 24 ARG C C -7.868 -0.650 -32.463 1.00 . A A . 24 ARG C 1 1
10 5990 1 1 24 ARG CA C -8.456 -0.724 -33.875 1.00 . A A . 24 ARG CA 1 1
10 5991 1 1 24 ARG CB C -9.534 0.366 -34.070 1.00 . A A . 24 ARG CB 1 1
10 5992 1 1 24 ARG CD C -7.850 2.280 -33.977 1.00 . A A . 24 ARG CD 1 1
10 5993 1 1 24 ARG CG C -9.029 1.657 -34.722 1.00 . A A . 24 ARG CG 1 1
10 5994 1 1 24 ARG CZ C -6.236 3.886 -34.967 1.00 . A A . 24 ARG CZ 1 1
10 5995 1 1 24 ARG H H -9.834 -2.307 -33.590 1.00 . A A . 24 ARG H 1 1
10 5996 1 1 24 ARG HA H -7.662 -0.576 -34.595 1.00 . A A . 24 ARG HA 1 1
10 5997 1 1 24 ARG HB2 H -10.321 -0.034 -34.694 1.00 . A A . 24 ARG HB2 1 1
10 5998 1 1 24 ARG HB3 H -9.955 0.618 -33.105 1.00 . A A . 24 ARG HB3 1 1
10 5999 1 1 24 ARG HD2 H -8.131 2.431 -32.944 1.00 . A A . 24 ARG HD2 1 1
10 6000 1 1 24 ARG HD3 H -7.006 1.605 -34.026 1.00 . A A . 24 ARG HD3 1 1
10 6001 1 1 24 ARG HE H -8.182 4.243 -34.655 1.00 . A A . 24 ARG HE 1 1
10 6002 1 1 24 ARG HG2 H -8.719 1.437 -35.734 1.00 . A A . 24 ARG HG2 1 1
10 6003 1 1 24 ARG HG3 H -9.840 2.372 -34.746 1.00 . A A . 24 ARG HG3 1 1
10 6004 1 1 24 ARG HH11 H -5.409 2.098 -34.472 1.00 . A A . 24 ARG HH11 1 1
10 6005 1 1 24 ARG HH12 H -4.321 3.252 -35.165 1.00 . A A . 24 ARG HH12 1 1
10 6006 1 1 24 ARG HH21 H -6.746 5.748 -35.596 1.00 . A A . 24 ARG HH21 1 1
10 6007 1 1 24 ARG HH22 H -5.078 5.314 -35.819 1.00 . A A . 24 ARG HH22 1 1
10 6008 1 1 24 ARG N N -9.028 -2.051 -34.089 1.00 . A A . 24 ARG N 1 1
10 6009 1 1 24 ARG NE N -7.468 3.571 -34.561 1.00 . A A . 24 ARG NE 1 1
10 6010 1 1 24 ARG NH1 N -5.245 3.011 -34.859 1.00 . A A . 24 ARG NH1 1 1
10 6011 1 1 24 ARG NH2 N -6.001 5.079 -35.499 1.00 . A A . 24 ARG NH2 1 1
10 6012 1 1 24 ARG O O -8.602 -0.532 -31.482 1.00 . A A . 24 ARG O 1 1
10 6013 1 1 25 CYS C C -4.873 0.459 -31.047 1.00 . A A . 25 CYS C 1 1
10 6014 1 1 25 CYS CA C -5.861 -0.708 -31.081 1.00 . A A . 25 CYS CA 1 1
10 6015 1 1 25 CYS CB C -5.140 -2.040 -30.845 1.00 . A A . 25 CYS CB 1 1
10 6016 1 1 25 CYS H H -6.013 -0.823 -33.187 1.00 . A A . 25 CYS H 1 1
10 6017 1 1 25 CYS HA H -6.601 -0.566 -30.303 1.00 . A A . 25 CYS HA 1 1
10 6018 1 1 25 CYS HB2 H -4.360 -2.157 -31.583 1.00 . A A . 25 CYS HB2 1 1
10 6019 1 1 25 CYS HB3 H -4.699 -2.037 -29.859 1.00 . A A . 25 CYS HB3 1 1
10 6020 1 1 25 CYS HG H -7.227 -3.180 -31.763 1.00 . A A . 25 CYS HG 1 1
10 6021 1 1 25 CYS N N -6.548 -0.739 -32.368 1.00 . A A . 25 CYS N 1 1
10 6022 1 1 25 CYS O O -3.941 0.511 -31.852 1.00 . A A . 25 CYS O 1 1
10 6023 1 1 25 CYS SG S -6.220 -3.487 -30.959 1.00 . A A . 25 CYS SG 1 1
10 6024 1 1 26 ARG C C -4.014 3.032 -28.629 1.00 . A A . 26 ARG C 1 1
10 6025 1 1 26 ARG CA C -4.277 2.610 -30.076 1.00 . A A . 26 ARG CA 1 1
10 6026 1 1 26 ARG CB C -4.993 3.740 -30.835 1.00 . A A . 26 ARG CB 1 1
10 6027 1 1 26 ARG CD C -3.092 4.277 -32.385 1.00 . A A . 26 ARG CD 1 1
10 6028 1 1 26 ARG CG C -4.057 4.831 -31.343 1.00 . A A . 26 ARG CG 1 1
10 6029 1 1 26 ARG CZ C -1.138 5.035 -33.682 1.00 . A A . 26 ARG CZ 1 1
10 6030 1 1 26 ARG H H -5.786 1.259 -29.452 1.00 . A A . 26 ARG H 1 1
10 6031 1 1 26 ARG HA H -3.332 2.404 -30.558 1.00 . A A . 26 ARG HA 1 1
10 6032 1 1 26 ARG HB2 H -5.509 3.315 -31.686 1.00 . A A . 26 ARG HB2 1 1
10 6033 1 1 26 ARG HB3 H -5.722 4.196 -30.179 1.00 . A A . 26 ARG HB3 1 1
10 6034 1 1 26 ARG HD2 H -2.477 3.520 -31.920 1.00 . A A . 26 ARG HD2 1 1
10 6035 1 1 26 ARG HD3 H -3.666 3.828 -33.183 1.00 . A A . 26 ARG HD3 1 1
10 6036 1 1 26 ARG HE H -2.458 6.249 -32.787 1.00 . A A . 26 ARG HE 1 1
10 6037 1 1 26 ARG HG2 H -4.644 5.620 -31.788 1.00 . A A . 26 ARG HG2 1 1
10 6038 1 1 26 ARG HG3 H -3.490 5.226 -30.511 1.00 . A A . 26 ARG HG3 1 1
10 6039 1 1 26 ARG HH11 H -1.379 3.023 -33.590 1.00 . A A . 26 ARG HH11 1 1
10 6040 1 1 26 ARG HH12 H 0.013 3.564 -34.479 1.00 . A A . 26 ARG HH12 1 1
10 6041 1 1 26 ARG HH21 H -0.656 6.981 -33.984 1.00 . A A . 26 ARG HH21 1 1
10 6042 1 1 26 ARG HH22 H 0.412 5.828 -34.724 1.00 . A A . 26 ARG HH22 1 1
10 6043 1 1 26 ARG N N -5.082 1.394 -30.124 1.00 . A A . 26 ARG N 1 1
10 6044 1 1 26 ARG NE N -2.220 5.307 -32.953 1.00 . A A . 26 ARG NE 1 1
10 6045 1 1 26 ARG NH1 N -0.808 3.774 -33.939 1.00 . A A . 26 ARG NH1 1 1
10 6046 1 1 26 ARG NH2 N -0.400 6.027 -34.165 1.00 . A A . 26 ARG NH2 1 1
10 6047 1 1 26 ARG O O -4.891 2.907 -27.771 1.00 . A A . 26 ARG O 1 1
10 6048 1 1 27 LYS C C -2.607 2.953 -25.955 1.00 . A A . 27 LYS C 1 1
10 6049 1 1 27 LYS CA C -2.388 4.004 -27.047 1.00 . A A . 27 LYS CA 1 1
10 6050 1 1 27 LYS CB C -3.123 5.303 -26.678 1.00 . A A . 27 LYS CB 1 1
10 6051 1 1 27 LYS CD C -3.199 7.814 -26.992 1.00 . A A . 27 LYS CD 1 1
10 6052 1 1 27 LYS CE C -4.652 7.893 -26.536 1.00 . A A . 27 LYS CE 1 1
10 6053 1 1 27 LYS CG C -2.858 6.467 -27.632 1.00 . A A . 27 LYS CG 1 1
10 6054 1 1 27 LYS H H -2.148 3.554 -29.105 1.00 . A A . 27 LYS H 1 1
10 6055 1 1 27 LYS HA H -1.329 4.214 -27.101 1.00 . A A . 27 LYS HA 1 1
10 6056 1 1 27 LYS HB2 H -4.188 5.114 -26.667 1.00 . A A . 27 LYS HB2 1 1
10 6057 1 1 27 LYS HB3 H -2.813 5.603 -25.686 1.00 . A A . 27 LYS HB3 1 1
10 6058 1 1 27 LYS HD2 H -2.557 7.964 -26.136 1.00 . A A . 27 LYS HD2 1 1
10 6059 1 1 27 LYS HD3 H -3.015 8.597 -27.716 1.00 . A A . 27 LYS HD3 1 1
10 6060 1 1 27 LYS HE2 H -4.877 7.032 -25.925 1.00 . A A . 27 LYS HE2 1 1
10 6061 1 1 27 LYS HE3 H -4.782 8.791 -25.947 1.00 . A A . 27 LYS HE3 1 1
10 6062 1 1 27 LYS HG2 H -1.810 6.467 -27.902 1.00 . A A . 27 LYS HG2 1 1
10 6063 1 1 27 LYS HG3 H -3.458 6.337 -28.523 1.00 . A A . 27 LYS HG3 1 1
10 6064 1 1 27 LYS HZ1 H -6.576 7.958 -27.331 1.00 . A A . 27 LYS HZ1 1 1
10 6065 1 1 27 LYS HZ2 H -5.480 7.089 -28.277 1.00 . A A . 27 LYS HZ2 1 1
10 6066 1 1 27 LYS HZ3 H -5.427 8.779 -28.255 1.00 . A A . 27 LYS HZ3 1 1
10 6067 1 1 27 LYS N N -2.800 3.520 -28.372 1.00 . A A . 27 LYS N 1 1
10 6068 1 1 27 LYS NZ N -5.599 7.931 -27.679 1.00 . A A . 27 LYS NZ 1 1
10 6069 1 1 27 LYS O O -2.866 3.286 -24.794 1.00 . A A . 27 LYS O 1 1
10 6070 1 1 28 GLY C C -4.011 0.283 -24.991 1.00 . A A . 28 GLY C 1 1
10 6071 1 1 28 GLY CA C -2.574 0.598 -25.362 1.00 . A A . 28 GLY CA 1 1
10 6072 1 1 28 GLY H H -2.247 1.485 -27.262 1.00 . A A . 28 GLY H 1 1
10 6073 1 1 28 GLY HA2 H -2.123 -0.288 -25.787 1.00 . A A . 28 GLY HA2 1 1
10 6074 1 1 28 GLY HA3 H -2.031 0.863 -24.464 1.00 . A A . 28 GLY HA3 1 1
10 6075 1 1 28 GLY N N -2.453 1.686 -26.322 1.00 . A A . 28 GLY N 1 1
10 6076 1 1 28 GLY O O -4.267 -0.399 -23.996 1.00 . A A . 28 GLY O 1 1
10 6077 1 1 29 TYR C C -6.901 -0.053 -26.922 1.00 . A A . 29 TYR C 1 1
10 6078 1 1 29 TYR CA C -6.360 0.500 -25.607 1.00 . A A . 29 TYR CA 1 1
10 6079 1 1 29 TYR CB C -7.095 1.777 -25.183 1.00 . A A . 29 TYR CB 1 1
10 6080 1 1 29 TYR CD1 C -9.247 2.170 -26.416 1.00 . A A . 29 TYR CD1 1 1
10 6081 1 1 29 TYR CD2 C -9.375 1.189 -24.247 1.00 . A A . 29 TYR CD2 1 1
10 6082 1 1 29 TYR CE1 C -10.622 2.127 -26.522 1.00 . A A . 29 TYR CE1 1 1
10 6083 1 1 29 TYR CE2 C -10.752 1.139 -24.346 1.00 . A A . 29 TYR CE2 1 1
10 6084 1 1 29 TYR CG C -8.602 1.703 -25.283 1.00 . A A . 29 TYR CG 1 1
10 6085 1 1 29 TYR CZ C -11.372 1.614 -25.485 1.00 . A A . 29 TYR CZ 1 1
10 6086 1 1 29 TYR H H -4.689 1.398 -26.507 1.00 . A A . 29 TYR H 1 1
10 6087 1 1 29 TYR HA H -6.463 -0.251 -24.831 1.00 . A A . 29 TYR HA 1 1
10 6088 1 1 29 TYR HB2 H -6.845 2.001 -24.156 1.00 . A A . 29 TYR HB2 1 1
10 6089 1 1 29 TYR HB3 H -6.763 2.597 -25.807 1.00 . A A . 29 TYR HB3 1 1
10 6090 1 1 29 TYR HD1 H -8.648 2.566 -27.225 1.00 . A A . 29 TYR HD1 1 1
10 6091 1 1 29 TYR HD2 H -8.885 0.820 -23.357 1.00 . A A . 29 TYR HD2 1 1
10 6092 1 1 29 TYR HE1 H -11.105 2.497 -27.415 1.00 . A A . 29 TYR HE1 1 1
10 6093 1 1 29 TYR HE2 H -11.338 0.737 -23.532 1.00 . A A . 29 TYR HE2 1 1
10 6094 1 1 29 TYR HH H -13.138 1.789 -24.739 1.00 . A A . 29 TYR HH 1 1
10 6095 1 1 29 TYR N N -4.948 0.794 -25.777 1.00 . A A . 29 TYR N 1 1
10 6096 1 1 29 TYR O O -6.721 0.556 -27.979 1.00 . A A . 29 TYR O 1 1
10 6097 1 1 29 TYR OH O -12.745 1.569 -25.589 1.00 . A A . 29 TYR OH 1 1
10 6098 1 1 30 CYS C C -9.448 -2.139 -28.182 1.00 . A A . 30 CYS C 1 1
10 6099 1 1 30 CYS CA C -7.937 -1.940 -28.064 1.00 . A A . 30 CYS CA 1 1
10 6100 1 1 30 CYS CB C -7.230 -3.299 -28.054 1.00 . A A . 30 CYS CB 1 1
10 6101 1 1 30 CYS H H -7.797 -1.571 -25.983 1.00 . A A . 30 CYS H 1 1
10 6102 1 1 30 CYS HA H -7.593 -1.379 -28.922 1.00 . A A . 30 CYS HA 1 1
10 6103 1 1 30 CYS HB2 H -7.672 -3.939 -28.805 1.00 . A A . 30 CYS HB2 1 1
10 6104 1 1 30 CYS HB3 H -6.182 -3.158 -28.280 1.00 . A A . 30 CYS HB3 1 1
10 6105 1 1 30 CYS HG H -8.601 -4.090 -26.065 1.00 . A A . 30 CYS HG 1 1
10 6106 1 1 30 CYS N N -7.561 -1.201 -26.861 1.00 . A A . 30 CYS N 1 1
10 6107 1 1 30 CYS O O -10.115 -2.521 -27.219 1.00 . A A . 30 CYS O 1 1
10 6108 1 1 30 CYS SG S -7.339 -4.157 -26.466 1.00 . A A . 30 CYS SG 1 1
10 6109 1 1 31 VAL C C -11.454 -2.847 -31.070 1.00 . A A . 31 VAL C 1 1
10 6110 1 1 31 VAL CA C -11.369 -2.148 -29.710 1.00 . A A . 31 VAL CA 1 1
10 6111 1 1 31 VAL CB C -12.237 -0.859 -29.726 1.00 . A A . 31 VAL CB 1 1
10 6112 1 1 31 VAL CG1 C -12.479 -0.349 -28.307 1.00 . A A . 31 VAL CG1 1 1
10 6113 1 1 31 VAL CG2 C -11.595 0.229 -30.592 1.00 . A A . 31 VAL CG2 1 1
10 6114 1 1 31 VAL H H -9.398 -1.472 -30.063 1.00 . A A . 31 VAL H 1 1
10 6115 1 1 31 VAL HA H -11.766 -2.817 -28.956 1.00 . A A . 31 VAL HA 1 1
10 6116 1 1 31 VAL HB H -13.199 -1.105 -30.156 1.00 . A A . 31 VAL HB 1 1
10 6117 1 1 31 VAL HG11 H -11.534 -0.115 -27.837 1.00 . A A . 31 VAL HG11 1 1
10 6118 1 1 31 VAL HG12 H -12.986 -1.111 -27.732 1.00 . A A . 31 VAL HG12 1 1
10 6119 1 1 31 VAL HG13 H -13.094 0.541 -28.342 1.00 . A A . 31 VAL HG13 1 1
10 6120 1 1 31 VAL HG21 H -12.200 1.124 -30.559 1.00 . A A . 31 VAL HG21 1 1
10 6121 1 1 31 VAL HG22 H -11.530 -0.117 -31.615 1.00 . A A . 31 VAL HG22 1 1
10 6122 1 1 31 VAL HG23 H -10.604 0.450 -30.223 1.00 . A A . 31 VAL HG23 1 1
10 6123 1 1 31 VAL N N -9.974 -1.872 -29.377 1.00 . A A . 31 VAL N 1 1
10 6124 1 1 31 VAL O O -11.012 -2.311 -32.089 1.00 . A A . 31 VAL O 1 1
10 6125 1 1 32 ARG C C -13.598 -4.755 -32.793 1.00 . A A . 32 ARG C 1 1
10 6126 1 1 32 ARG CA C -12.154 -4.837 -32.303 1.00 . A A . 32 ARG CA 1 1
10 6127 1 1 32 ARG CB C -11.727 -6.303 -32.088 1.00 . A A . 32 ARG CB 1 1
10 6128 1 1 32 ARG CD C -11.941 -8.449 -30.763 1.00 . A A . 32 ARG CD 1 1
10 6129 1 1 32 ARG CG C -12.355 -6.982 -30.869 1.00 . A A . 32 ARG CG 1 1
10 6130 1 1 32 ARG CZ C -12.652 -10.346 -29.332 1.00 . A A . 32 ARG CZ 1 1
10 6131 1 1 32 ARG H H -12.305 -4.445 -30.229 1.00 . A A . 32 ARG H 1 1
10 6132 1 1 32 ARG HA H -11.511 -4.395 -33.055 1.00 . A A . 32 ARG HA 1 1
10 6133 1 1 32 ARG HB2 H -11.994 -6.875 -32.966 1.00 . A A . 32 ARG HB2 1 1
10 6134 1 1 32 ARG HB3 H -10.652 -6.335 -31.972 1.00 . A A . 32 ARG HB3 1 1
10 6135 1 1 32 ARG HD2 H -12.397 -9.000 -31.575 1.00 . A A . 32 ARG HD2 1 1
10 6136 1 1 32 ARG HD3 H -10.866 -8.513 -30.848 1.00 . A A . 32 ARG HD3 1 1
10 6137 1 1 32 ARG HE H -12.386 -8.464 -28.707 1.00 . A A . 32 ARG HE 1 1
10 6138 1 1 32 ARG HG2 H -12.036 -6.464 -29.976 1.00 . A A . 32 ARG HG2 1 1
10 6139 1 1 32 ARG HG3 H -13.432 -6.927 -30.950 1.00 . A A . 32 ARG HG3 1 1
10 6140 1 1 32 ARG HH11 H -12.407 -10.831 -31.281 1.00 . A A . 32 ARG HH11 1 1
10 6141 1 1 32 ARG HH12 H -12.868 -12.144 -30.250 1.00 . A A . 32 ARG HH12 1 1
10 6142 1 1 32 ARG HH21 H -12.969 -10.199 -27.332 1.00 . A A . 32 ARG HH21 1 1
10 6143 1 1 32 ARG HH22 H -13.179 -11.785 -28.002 1.00 . A A . 32 ARG HH22 1 1
10 6144 1 1 32 ARG N N -11.994 -4.063 -31.074 1.00 . A A . 32 ARG N 1 1
10 6145 1 1 32 ARG NE N -12.352 -9.054 -29.490 1.00 . A A . 32 ARG NE 1 1
10 6146 1 1 32 ARG NH1 N -12.642 -11.171 -30.372 1.00 . A A . 32 ARG NH1 1 1
10 6147 1 1 32 ARG NH2 N -12.961 -10.812 -28.127 1.00 . A A . 32 ARG NH2 1 1
10 6148 1 1 32 ARG O O -14.527 -5.161 -32.088 1.00 . A A . 32 ARG O 1 1
10 6149 1 1 33 ARG C C -15.473 -5.349 -35.321 1.00 . A A . 33 ARG C 1 1
10 6150 1 1 33 ARG CA C -15.106 -4.066 -34.582 1.00 . A A . 33 ARG CA 1 1
10 6151 1 1 33 ARG CB C -15.152 -2.870 -35.545 1.00 . A A . 33 ARG CB 1 1
10 6152 1 1 33 ARG CD C -15.288 -1.190 -33.653 1.00 . A A . 33 ARG CD 1 1
10 6153 1 1 33 ARG CG C -14.603 -1.574 -34.959 1.00 . A A . 33 ARG CG 1 1
10 6154 1 1 33 ARG CZ C -17.370 0.057 -33.176 1.00 . A A . 33 ARG CZ 1 1
10 6155 1 1 33 ARG H H -12.998 -3.909 -34.507 1.00 . A A . 33 ARG H 1 1
10 6156 1 1 33 ARG HA H -15.817 -3.906 -33.780 1.00 . A A . 33 ARG HA 1 1
10 6157 1 1 33 ARG HB2 H -14.572 -3.110 -36.425 1.00 . A A . 33 ARG HB2 1 1
10 6158 1 1 33 ARG HB3 H -16.178 -2.700 -35.840 1.00 . A A . 33 ARG HB3 1 1
10 6159 1 1 33 ARG HD2 H -15.167 -2.000 -32.948 1.00 . A A . 33 ARG HD2 1 1
10 6160 1 1 33 ARG HD3 H -14.806 -0.306 -33.260 1.00 . A A . 33 ARG HD3 1 1
10 6161 1 1 33 ARG HE H -17.230 -1.521 -34.406 1.00 . A A . 33 ARG HE 1 1
10 6162 1 1 33 ARG HG2 H -13.545 -1.697 -34.771 1.00 . A A . 33 ARG HG2 1 1
10 6163 1 1 33 ARG HG3 H -14.748 -0.777 -35.676 1.00 . A A . 33 ARG HG3 1 1
10 6164 1 1 33 ARG HH11 H -15.694 0.885 -32.382 1.00 . A A . 33 ARG HH11 1 1
10 6165 1 1 33 ARG HH12 H -17.185 1.670 -31.965 1.00 . A A . 33 ARG HH12 1 1
10 6166 1 1 33 ARG HH21 H -19.204 -0.467 -33.865 1.00 . A A . 33 ARG HH21 1 1
10 6167 1 1 33 ARG HH22 H -19.172 0.899 -32.795 1.00 . A A . 33 ARG HH22 1 1
10 6168 1 1 33 ARG N N -13.781 -4.209 -33.993 1.00 . A A . 33 ARG N 1 1
10 6169 1 1 33 ARG NE N -16.720 -0.919 -33.816 1.00 . A A . 33 ARG NE 1 1
10 6170 1 1 33 ARG NH1 N -16.697 0.941 -32.449 1.00 . A A . 33 ARG NH1 1 1
10 6171 1 1 33 ARG NH2 N -18.685 0.174 -33.292 1.00 . A A . 33 ARG NH2 1 1
10 6172 1 1 33 ARG O O -14.634 -5.944 -36.004 1.00 . A A . 33 ARG O 1 1
10 6173 1 1 34 ARG C C -17.588 -6.887 -37.219 1.00 . A A . 34 ARG C 1 1
10 6174 1 1 34 ARG CA C -17.164 -7.036 -35.761 1.00 . A A . 34 ARG CA 1 1
10 6175 1 1 34 ARG CB C -18.324 -7.615 -34.941 1.00 . A A . 34 ARG CB 1 1
10 6176 1 1 34 ARG CD C -19.087 -8.743 -32.812 1.00 . A A . 34 ARG CD 1 1
10 6177 1 1 34 ARG CG C -17.908 -8.143 -33.571 1.00 . A A . 34 ARG CG 1 1
10 6178 1 1 34 ARG CZ C -21.291 -7.981 -31.987 1.00 . A A . 34 ARG CZ 1 1
10 6179 1 1 34 ARG H H -17.365 -5.207 -34.709 1.00 . A A . 34 ARG H 1 1
10 6180 1 1 34 ARG HA H -16.333 -7.726 -35.714 1.00 . A A . 34 ARG HA 1 1
10 6181 1 1 34 ARG HB2 H -19.068 -6.843 -34.796 1.00 . A A . 34 ARG HB2 1 1
10 6182 1 1 34 ARG HB3 H -18.770 -8.429 -35.496 1.00 . A A . 34 ARG HB3 1 1
10 6183 1 1 34 ARG HD2 H -19.604 -9.436 -33.460 1.00 . A A . 34 ARG HD2 1 1
10 6184 1 1 34 ARG HD3 H -18.707 -9.277 -31.951 1.00 . A A . 34 ARG HD3 1 1
10 6185 1 1 34 ARG HE H -19.695 -6.802 -32.282 1.00 . A A . 34 ARG HE 1 1
10 6186 1 1 34 ARG HG2 H -17.157 -8.907 -33.705 1.00 . A A . 34 ARG HG2 1 1
10 6187 1 1 34 ARG HG3 H -17.494 -7.329 -32.992 1.00 . A A . 34 ARG HG3 1 1
10 6188 1 1 34 ARG HH11 H -21.246 -9.936 -32.534 1.00 . A A . 34 ARG HH11 1 1
10 6189 1 1 34 ARG HH12 H -22.743 -9.391 -31.849 1.00 . A A . 34 ARG HH12 1 1
10 6190 1 1 34 ARG HH21 H -21.684 -6.082 -31.396 1.00 . A A . 34 ARG HH21 1 1
10 6191 1 1 34 ARG HH22 H -22.988 -7.207 -31.194 1.00 . A A . 34 ARG HH22 1 1
10 6192 1 1 34 ARG N N -16.719 -5.768 -35.191 1.00 . A A . 34 ARG N 1 1
10 6193 1 1 34 ARG NE N -20.033 -7.723 -32.356 1.00 . A A . 34 ARG NE 1 1
10 6194 1 1 34 ARG NH1 N -21.801 -9.199 -32.137 1.00 . A A . 34 ARG NH1 1 1
10 6195 1 1 34 ARG NH2 N -22.050 -7.011 -31.494 1.00 . A A . 34 ARG NH2 1 1
10 6196 1 1 34 ARG O O -17.877 -5.785 -37.693 1.00 . A A . 34 ARG O 1 1
10 6197 1 1 35 ILE C C -19.219 -9.172 -39.271 1.00 . A A . 35 ILE C 1 1
10 6198 1 1 35 ILE CA C -18.121 -8.114 -39.276 1.00 . A A . 35 ILE CA 1 1
10 6199 1 1 35 ILE CB C -17.022 -8.493 -40.306 1.00 . A A . 35 ILE CB 1 1
10 6200 1 1 35 ILE CD1 C -14.754 -7.756 -41.244 1.00 . A A . 35 ILE CD1 1 1
10 6201 1 1 35 ILE CG1 C -15.890 -7.449 -40.288 1.00 . A A . 35 ILE CG1 1 1
10 6202 1 1 35 ILE CG2 C -17.620 -8.620 -41.708 1.00 . A A . 35 ILE CG2 1 1
10 6203 1 1 35 ILE H H -17.212 -8.819 -37.507 1.00 . A A . 35 ILE H 1 1
10 6204 1 1 35 ILE HA H -18.547 -7.155 -39.550 1.00 . A A . 35 ILE HA 1 1
10 6205 1 1 35 ILE HB H -16.616 -9.456 -40.029 1.00 . A A . 35 ILE HB 1 1
10 6206 1 1 35 ILE HD11 H -15.127 -7.775 -42.257 1.00 . A A . 35 ILE HD11 1 1
10 6207 1 1 35 ILE HD12 H -14.327 -8.719 -40.999 1.00 . A A . 35 ILE HD12 1 1
10 6208 1 1 35 ILE HD13 H -13.993 -6.995 -41.154 1.00 . A A . 35 ILE HD13 1 1
10 6209 1 1 35 ILE HG12 H -16.293 -6.483 -40.557 1.00 . A A . 35 ILE HG12 1 1
10 6210 1 1 35 ILE HG13 H -15.477 -7.393 -39.291 1.00 . A A . 35 ILE HG13 1 1
10 6211 1 1 35 ILE HG21 H -16.851 -8.919 -42.404 1.00 . A A . 35 ILE HG21 1 1
10 6212 1 1 35 ILE HG22 H -18.033 -7.670 -42.015 1.00 . A A . 35 ILE HG22 1 1
10 6213 1 1 35 ILE HG23 H -18.403 -9.365 -41.700 1.00 . A A . 35 ILE HG23 1 1
10 6214 1 1 35 ILE N N -17.585 -8.014 -37.921 1.00 . A A . 35 ILE N 1 1
10 6215 1 1 35 ILE O O -20.305 -8.978 -39.828 1.00 . A A . 35 ILE O 1 1
10 6216 1 1 36 ARG C C -19.824 -11.635 -36.807 1.00 . A A . 36 ARG C 1 1
10 6217 1 1 36 ARG CA C -19.898 -11.322 -38.304 1.00 . A A . 36 ARG CA 1 1
10 6218 1 1 36 ARG CB C -19.667 -12.608 -39.118 1.00 . A A . 36 ARG CB 1 1
10 6219 1 1 36 ARG CD C -20.304 -15.056 -39.392 1.00 . A A . 36 ARG CD 1 1
10 6220 1 1 36 ARG CG C -20.685 -13.703 -38.801 1.00 . A A . 36 ARG CG 1 1
10 6221 1 1 36 ARG CZ C -21.017 -17.376 -38.870 1.00 . A A . 36 ARG CZ 1 1
10 6222 1 1 36 ARG H H -17.981 -10.443 -38.352 1.00 . A A . 36 ARG H 1 1
10 6223 1 1 36 ARG HA H -20.881 -10.931 -38.532 1.00 . A A . 36 ARG HA 1 1
10 6224 1 1 36 ARG HB2 H -19.734 -12.371 -40.174 1.00 . A A . 36 ARG HB2 1 1
10 6225 1 1 36 ARG HB3 H -18.678 -12.988 -38.905 1.00 . A A . 36 ARG HB3 1 1
10 6226 1 1 36 ARG HD2 H -20.245 -14.965 -40.467 1.00 . A A . 36 ARG HD2 1 1
10 6227 1 1 36 ARG HD3 H -19.340 -15.350 -39.001 1.00 . A A . 36 ARG HD3 1 1
10 6228 1 1 36 ARG HE H -22.225 -15.789 -38.956 1.00 . A A . 36 ARG HE 1 1
10 6229 1 1 36 ARG HG2 H -20.760 -13.808 -37.728 1.00 . A A . 36 ARG HG2 1 1
10 6230 1 1 36 ARG HG3 H -21.648 -13.407 -39.198 1.00 . A A . 36 ARG HG3 1 1
10 6231 1 1 36 ARG HH11 H -19.020 -17.192 -39.172 1.00 . A A . 36 ARG HH11 1 1
10 6232 1 1 36 ARG HH12 H -19.569 -18.793 -38.813 1.00 . A A . 36 ARG HH12 1 1
10 6233 1 1 36 ARG HH21 H -22.937 -17.880 -38.484 1.00 . A A . 36 ARG HH21 1 1
10 6234 1 1 36 ARG HH22 H -21.803 -19.197 -38.439 1.00 . A A . 36 ARG HH22 1 1
10 6235 1 1 36 ARG N N -18.912 -10.296 -38.623 1.00 . A A . 36 ARG N 1 1
10 6236 1 1 36 ARG NE N -21.293 -16.084 -39.053 1.00 . A A . 36 ARG NE 1 1
10 6237 1 1 36 ARG NH1 N -19.770 -17.823 -38.963 1.00 . A A . 36 ARG NH1 1 1
10 6238 1 1 36 ARG NH2 N -21.996 -18.218 -38.573 1.00 . A A . 36 ARG NH2 1 1
10 6239 1 1 36 ARG O O -18.894 -12.368 -36.398 1.00 . A A . 36 ARG O 1 1
10 6240 1 1 36 ARG OXT O -20.676 -11.139 -36.048 1.00 . A A . 36 ARG OXT 1 1
11 6241 1 1 1 ALA C C -13.738 -4.540 -6.653 1.00 . A A . 1 ALA C 1 1
11 6242 1 1 1 ALA CA C -13.258 -4.255 -5.235 1.00 . A A . 1 ALA CA 1 1
11 6243 1 1 1 ALA CB C -11.930 -3.502 -5.260 1.00 . A A . 1 ALA CB 1 1
11 6244 1 1 1 ALA H1 H -14.055 -5.978 -4.383 1.00 . A A . 1 ALA H1 1 1
11 6245 1 1 1 ALA H2 H -12.750 -5.332 -3.521 1.00 . A A . 1 ALA H2 1 1
11 6246 1 1 1 ALA H3 H -12.482 -6.168 -4.962 1.00 . A A . 1 ALA H3 1 1
11 6247 1 1 1 ALA HA H -13.990 -3.633 -4.735 1.00 . A A . 1 ALA HA 1 1
11 6248 1 1 1 ALA HB1 H -11.192 -4.089 -5.786 1.00 . A A . 1 ALA HB1 1 1
11 6249 1 1 1 ALA HB2 H -11.595 -3.327 -4.248 1.00 . A A . 1 ALA HB2 1 1
11 6250 1 1 1 ALA HB3 H -12.058 -2.553 -5.764 1.00 . A A . 1 ALA HB3 1 1
11 6251 1 1 1 ALA N N -13.127 -5.518 -4.473 1.00 . A A . 1 ALA N 1 1
11 6252 1 1 1 ALA O O -13.524 -5.635 -7.176 1.00 . A A . 1 ALA O 1 1
11 6253 1 1 2 PHE C C -13.799 -3.346 -9.636 1.00 . A A . 2 PHE C 1 1
11 6254 1 1 2 PHE CA C -14.890 -3.690 -8.631 1.00 . A A . 2 PHE CA 1 1
11 6255 1 1 2 PHE CB C -16.109 -2.772 -8.818 1.00 . A A . 2 PHE CB 1 1
11 6256 1 1 2 PHE CD1 C -18.222 -3.992 -8.182 1.00 . A A . 2 PHE CD1 1 1
11 6257 1 1 2 PHE CD2 C -17.333 -2.392 -6.646 1.00 . A A . 2 PHE CD2 1 1
11 6258 1 1 2 PHE CE1 C -19.260 -4.255 -7.308 1.00 . A A . 2 PHE CE1 1 1
11 6259 1 1 2 PHE CE2 C -18.370 -2.655 -5.771 1.00 . A A . 2 PHE CE2 1 1
11 6260 1 1 2 PHE CG C -17.244 -3.059 -7.862 1.00 . A A . 2 PHE CG 1 1
11 6261 1 1 2 PHE CZ C -19.335 -3.585 -6.103 1.00 . A A . 2 PHE CZ 1 1
11 6262 1 1 2 PHE H H -14.422 -2.675 -6.841 1.00 . A A . 2 PHE H 1 1
11 6263 1 1 2 PHE HA H -15.193 -4.720 -8.772 1.00 . A A . 2 PHE HA 1 1
11 6264 1 1 2 PHE HB2 H -15.800 -1.745 -8.671 1.00 . A A . 2 PHE HB2 1 1
11 6265 1 1 2 PHE HB3 H -16.482 -2.885 -9.826 1.00 . A A . 2 PHE HB3 1 1
11 6266 1 1 2 PHE HD1 H -18.165 -4.519 -9.122 1.00 . A A . 2 PHE HD1 1 1
11 6267 1 1 2 PHE HD2 H -16.580 -1.664 -6.383 1.00 . A A . 2 PHE HD2 1 1
11 6268 1 1 2 PHE HE1 H -20.015 -4.981 -7.570 1.00 . A A . 2 PHE HE1 1 1
11 6269 1 1 2 PHE HE2 H -18.428 -2.129 -4.829 1.00 . A A . 2 PHE HE2 1 1
11 6270 1 1 2 PHE HZ H -20.145 -3.790 -5.419 1.00 . A A . 2 PHE HZ 1 1
11 6271 1 1 2 PHE N N -14.355 -3.546 -7.281 1.00 . A A . 2 PHE N 1 1
11 6272 1 1 2 PHE O O -13.965 -2.466 -10.482 1.00 . A A . 2 PHE O 1 1
11 6273 1 1 3 ILE C C -11.746 -4.008 -11.809 1.00 . A A . 3 ILE C 1 1
11 6274 1 1 3 ILE CA C -11.496 -3.753 -10.320 1.00 . A A . 3 ILE CA 1 1
11 6275 1 1 3 ILE CB C -10.244 -4.543 -9.823 1.00 . A A . 3 ILE CB 1 1
11 6276 1 1 3 ILE CD1 C -10.697 -6.858 -10.874 1.00 . A A . 3 ILE CD1 1 1
11 6277 1 1 3 ILE CG1 C -10.547 -6.045 -9.604 1.00 . A A . 3 ILE CG1 1 1
11 6278 1 1 3 ILE CG2 C -9.708 -3.923 -8.534 1.00 . A A . 3 ILE CG2 1 1
11 6279 1 1 3 ILE H H -12.655 -4.798 -8.893 1.00 . A A . 3 ILE H 1 1
11 6280 1 1 3 ILE HA H -11.291 -2.698 -10.190 1.00 . A A . 3 ILE HA 1 1
11 6281 1 1 3 ILE HB H -9.472 -4.448 -10.574 1.00 . A A . 3 ILE HB 1 1
11 6282 1 1 3 ILE HD11 H -9.788 -6.793 -11.456 1.00 . A A . 3 ILE HD11 1 1
11 6283 1 1 3 ILE HD12 H -11.526 -6.477 -11.455 1.00 . A A . 3 ILE HD12 1 1
11 6284 1 1 3 ILE HD13 H -10.885 -7.890 -10.619 1.00 . A A . 3 ILE HD13 1 1
11 6285 1 1 3 ILE HG12 H -9.744 -6.486 -9.037 1.00 . A A . 3 ILE HG12 1 1
11 6286 1 1 3 ILE HG13 H -11.459 -6.142 -9.038 1.00 . A A . 3 ILE HG13 1 1
11 6287 1 1 3 ILE HG21 H -8.827 -4.461 -8.213 1.00 . A A . 3 ILE HG21 1 1
11 6288 1 1 3 ILE HG22 H -10.463 -3.978 -7.762 1.00 . A A . 3 ILE HG22 1 1
11 6289 1 1 3 ILE HG23 H -9.452 -2.889 -8.711 1.00 . A A . 3 ILE HG23 1 1
11 6290 1 1 3 ILE N N -12.679 -4.049 -9.522 1.00 . A A . 3 ILE N 1 1
11 6291 1 1 3 ILE O O -12.716 -4.674 -12.183 1.00 . A A . 3 ILE O 1 1
11 6292 1 1 4 GLN C C -10.829 -4.989 -14.593 1.00 . A A . 4 GLN C 1 1
11 6293 1 1 4 GLN CA C -11.014 -3.555 -14.093 1.00 . A A . 4 GLN CA 1 1
11 6294 1 1 4 GLN CB C -10.003 -2.620 -14.769 1.00 . A A . 4 GLN CB 1 1
11 6295 1 1 4 GLN CD C -9.065 -1.668 -16.923 1.00 . A A . 4 GLN CD 1 1
11 6296 1 1 4 GLN CG C -10.068 -2.621 -16.294 1.00 . A A . 4 GLN CG 1 1
11 6297 1 1 4 GLN H H -10.081 -3.009 -12.275 1.00 . A A . 4 GLN H 1 1
11 6298 1 1 4 GLN HA H -12.015 -3.224 -14.343 1.00 . A A . 4 GLN HA 1 1
11 6299 1 1 4 GLN HB2 H -10.179 -1.612 -14.425 1.00 . A A . 4 GLN HB2 1 1
11 6300 1 1 4 GLN HB3 H -9.007 -2.921 -14.474 1.00 . A A . 4 GLN HB3 1 1
11 6301 1 1 4 GLN HE21 H -10.267 -1.389 -18.477 1.00 . A A . 4 GLN HE21 1 1
11 6302 1 1 4 GLN HE22 H -8.768 -0.530 -18.516 1.00 . A A . 4 GLN HE22 1 1
11 6303 1 1 4 GLN HG2 H -9.865 -3.619 -16.653 1.00 . A A . 4 GLN HG2 1 1
11 6304 1 1 4 GLN HG3 H -11.064 -2.326 -16.599 1.00 . A A . 4 GLN HG3 1 1
11 6305 1 1 4 GLN N N -10.864 -3.472 -12.645 1.00 . A A . 4 GLN N 1 1
11 6306 1 1 4 GLN NE2 N -9.397 -1.141 -18.088 1.00 . A A . 4 GLN NE2 1 1
11 6307 1 1 4 GLN O O -9.706 -5.491 -14.663 1.00 . A A . 4 GLN O 1 1
11 6308 1 1 4 GLN OE1 O -8.000 -1.407 -16.362 1.00 . A A . 4 GLN OE1 1 1
11 6309 1 1 5 LEU C C -11.943 -6.902 -17.024 1.00 . A A . 5 LEU C 1 1
11 6310 1 1 5 LEU CA C -11.927 -6.984 -15.501 1.00 . A A . 5 LEU CA 1 1
11 6311 1 1 5 LEU CB C -13.127 -7.814 -15.012 1.00 . A A . 5 LEU CB 1 1
11 6312 1 1 5 LEU CD1 C -14.315 -9.034 -13.148 1.00 . A A . 5 LEU CD1 1 1
11 6313 1 1 5 LEU CD2 C -11.812 -9.163 -13.342 1.00 . A A . 5 LEU CD2 1 1
11 6314 1 1 5 LEU CG C -13.045 -8.284 -13.552 1.00 . A A . 5 LEU CG 1 1
11 6315 1 1 5 LEU H H -12.806 -5.212 -14.743 1.00 . A A . 5 LEU H 1 1
11 6316 1 1 5 LEU HA H -11.014 -7.474 -15.192 1.00 . A A . 5 LEU HA 1 1
11 6317 1 1 5 LEU HB2 H -14.021 -7.218 -15.129 1.00 . A A . 5 LEU HB2 1 1
11 6318 1 1 5 LEU HB3 H -13.216 -8.689 -15.644 1.00 . A A . 5 LEU HB3 1 1
11 6319 1 1 5 LEU HD11 H -14.241 -9.335 -12.114 1.00 . A A . 5 LEU HD11 1 1
11 6320 1 1 5 LEU HD12 H -14.433 -9.910 -13.769 1.00 . A A . 5 LEU HD12 1 1
11 6321 1 1 5 LEU HD13 H -15.173 -8.387 -13.275 1.00 . A A . 5 LEU HD13 1 1
11 6322 1 1 5 LEU HD21 H -11.789 -9.514 -12.318 1.00 . A A . 5 LEU HD21 1 1
11 6323 1 1 5 LEU HD22 H -10.920 -8.588 -13.543 1.00 . A A . 5 LEU HD22 1 1
11 6324 1 1 5 LEU HD23 H -11.851 -10.012 -14.012 1.00 . A A . 5 LEU HD23 1 1
11 6325 1 1 5 LEU HG H -12.952 -7.421 -12.910 1.00 . A A . 5 LEU HG 1 1
11 6326 1 1 5 LEU N N -11.944 -5.643 -14.913 1.00 . A A . 5 LEU N 1 1
11 6327 1 1 5 LEU O O -11.651 -7.884 -17.712 1.00 . A A . 5 LEU O 1 1
11 6328 1 1 6 SER C C -10.890 -5.223 -19.471 1.00 . A A . 6 SER C 1 1
11 6329 1 1 6 SER CA C -12.311 -5.504 -18.987 1.00 . A A . 6 SER CA 1 1
11 6330 1 1 6 SER CB C -13.236 -4.336 -19.333 1.00 . A A . 6 SER CB 1 1
11 6331 1 1 6 SER H H -12.548 -4.997 -16.944 1.00 . A A . 6 SER H 1 1
11 6332 1 1 6 SER HA H -12.680 -6.402 -19.465 1.00 . A A . 6 SER HA 1 1
11 6333 1 1 6 SER HB2 H -12.791 -3.415 -18.995 1.00 . A A . 6 SER HB2 1 1
11 6334 1 1 6 SER HB3 H -13.381 -4.294 -20.403 1.00 . A A . 6 SER HB3 1 1
11 6335 1 1 6 SER HG H -14.381 -4.521 -17.751 1.00 . A A . 6 SER HG 1 1
11 6336 1 1 6 SER N N -12.299 -5.731 -17.546 1.00 . A A . 6 SER N 1 1
11 6337 1 1 6 SER O O -10.197 -4.368 -18.922 1.00 . A A . 6 SER O 1 1
11 6338 1 1 6 SER OG O -14.502 -4.492 -18.708 1.00 . A A . 6 SER OG 1 1
11 6339 1 1 7 LYS C C -8.960 -5.338 -22.360 1.00 . A A . 7 LYS C 1 1
11 6340 1 1 7 LYS CA C -9.078 -5.913 -20.950 1.00 . A A . 7 LYS CA 1 1
11 6341 1 1 7 LYS CB C -8.497 -7.336 -20.921 1.00 . A A . 7 LYS CB 1 1
11 6342 1 1 7 LYS CD C -8.014 -9.435 -19.590 1.00 . A A . 7 LYS CD 1 1
11 6343 1 1 7 LYS CE C -8.834 -10.324 -20.518 1.00 . A A . 7 LYS CE 1 1
11 6344 1 1 7 LYS CG C -8.551 -8.005 -19.547 1.00 . A A . 7 LYS CG 1 1
11 6345 1 1 7 LYS H H -11.113 -6.495 -20.983 1.00 . A A . 7 LYS H 1 1
11 6346 1 1 7 LYS HA H -8.514 -5.289 -20.272 1.00 . A A . 7 LYS HA 1 1
11 6347 1 1 7 LYS HB2 H -9.049 -7.949 -21.619 1.00 . A A . 7 LYS HB2 1 1
11 6348 1 1 7 LYS HB3 H -7.462 -7.294 -21.236 1.00 . A A . 7 LYS HB3 1 1
11 6349 1 1 7 LYS HD2 H -6.992 -9.415 -19.943 1.00 . A A . 7 LYS HD2 1 1
11 6350 1 1 7 LYS HD3 H -8.041 -9.849 -18.591 1.00 . A A . 7 LYS HD3 1 1
11 6351 1 1 7 LYS HE2 H -9.856 -10.347 -20.168 1.00 . A A . 7 LYS HE2 1 1
11 6352 1 1 7 LYS HE3 H -8.807 -9.907 -21.516 1.00 . A A . 7 LYS HE3 1 1
11 6353 1 1 7 LYS HG2 H -7.957 -7.430 -18.853 1.00 . A A . 7 LYS HG2 1 1
11 6354 1 1 7 LYS HG3 H -9.579 -8.027 -19.209 1.00 . A A . 7 LYS HG3 1 1
11 6355 1 1 7 LYS HZ1 H -7.320 -11.717 -20.893 1.00 . A A . 7 LYS HZ1 1 1
11 6356 1 1 7 LYS HZ2 H -8.877 -12.290 -21.217 1.00 . A A . 7 LYS HZ2 1 1
11 6357 1 1 7 LYS HZ3 H -8.351 -12.145 -19.618 1.00 . A A . 7 LYS HZ3 1 1
11 6358 1 1 7 LYS N N -10.469 -5.941 -20.500 1.00 . A A . 7 LYS N 1 1
11 6359 1 1 7 LYS NZ N -8.309 -11.714 -20.565 1.00 . A A . 7 LYS NZ 1 1
11 6360 1 1 7 LYS O O -9.892 -5.441 -23.160 1.00 . A A . 7 LYS O 1 1
11 6361 1 1 8 PRO C C -6.966 -5.432 -24.877 1.00 . A A . 8 PRO C 1 1
11 6362 1 1 8 PRO CA C -7.485 -4.265 -24.030 1.00 . A A . 8 PRO CA 1 1
11 6363 1 1 8 PRO CB C -6.391 -3.218 -23.791 1.00 . A A . 8 PRO CB 1 1
11 6364 1 1 8 PRO CD C -6.726 -4.368 -21.714 1.00 . A A . 8 PRO CD 1 1
11 6365 1 1 8 PRO CG C -5.678 -3.700 -22.570 1.00 . A A . 8 PRO CG 1 1
11 6366 1 1 8 PRO HA H -8.338 -3.808 -24.517 1.00 . A A . 8 PRO HA 1 1
11 6367 1 1 8 PRO HB2 H -5.732 -3.175 -24.648 1.00 . A A . 8 PRO HB2 1 1
11 6368 1 1 8 PRO HB3 H -6.841 -2.248 -23.628 1.00 . A A . 8 PRO HB3 1 1
11 6369 1 1 8 PRO HD2 H -6.325 -5.260 -21.254 1.00 . A A . 8 PRO HD2 1 1
11 6370 1 1 8 PRO HD3 H -7.085 -3.684 -20.957 1.00 . A A . 8 PRO HD3 1 1
11 6371 1 1 8 PRO HG2 H -4.909 -4.411 -22.847 1.00 . A A . 8 PRO HG2 1 1
11 6372 1 1 8 PRO HG3 H -5.240 -2.865 -22.043 1.00 . A A . 8 PRO HG3 1 1
11 6373 1 1 8 PRO N N -7.807 -4.707 -22.670 1.00 . A A . 8 PRO N 1 1
11 6374 1 1 8 PRO O O -7.213 -6.597 -24.554 1.00 . A A . 8 PRO O 1 1
11 6375 1 1 9 CYS C C -4.253 -5.822 -27.202 1.00 . A A . 9 CYS C 1 1
11 6376 1 1 9 CYS CA C -5.693 -6.157 -26.829 1.00 . A A . 9 CYS CA 1 1
11 6377 1 1 9 CYS CB C -6.542 -6.286 -28.099 1.00 . A A . 9 CYS CB 1 1
11 6378 1 1 9 CYS H H -6.071 -4.183 -26.159 1.00 . A A . 9 CYS H 1 1
11 6379 1 1 9 CYS HA H -5.708 -7.099 -26.298 1.00 . A A . 9 CYS HA 1 1
11 6380 1 1 9 CYS HB2 H -6.454 -5.377 -28.677 1.00 . A A . 9 CYS HB2 1 1
11 6381 1 1 9 CYS HB3 H -6.178 -7.116 -28.688 1.00 . A A . 9 CYS HB3 1 1
11 6382 1 1 9 CYS HG H -8.495 -6.492 -26.478 1.00 . A A . 9 CYS HG 1 1
11 6383 1 1 9 CYS N N -6.246 -5.126 -25.952 1.00 . A A . 9 CYS N 1 1
11 6384 1 1 9 CYS O O -3.671 -4.871 -26.672 1.00 . A A . 9 CYS O 1 1
11 6385 1 1 9 CYS SG S -8.301 -6.563 -27.789 1.00 . A A . 9 CYS SG 1 1
11 6386 1 1 10 ILE C C -2.192 -4.985 -29.205 1.00 . A A . 10 ILE C 1 1
11 6387 1 1 10 ILE CA C -2.332 -6.394 -28.615 1.00 . A A . 10 ILE CA 1 1
11 6388 1 1 10 ILE CB C -1.921 -7.455 -29.677 1.00 . A A . 10 ILE CB 1 1
11 6389 1 1 10 ILE CD1 C -4.227 -7.927 -30.747 1.00 . A A . 10 ILE CD1 1 1
11 6390 1 1 10 ILE CG1 C -2.817 -7.399 -30.938 1.00 . A A . 10 ILE CG1 1 1
11 6391 1 1 10 ILE CG2 C -1.936 -8.855 -29.063 1.00 . A A . 10 ILE CG2 1 1
11 6392 1 1 10 ILE H H -4.184 -7.401 -28.422 1.00 . A A . 10 ILE H 1 1
11 6393 1 1 10 ILE HA H -1.651 -6.481 -27.776 1.00 . A A . 10 ILE HA 1 1
11 6394 1 1 10 ILE HB H -0.901 -7.246 -29.970 1.00 . A A . 10 ILE HB 1 1
11 6395 1 1 10 ILE HD11 H -4.722 -7.359 -29.975 1.00 . A A . 10 ILE HD11 1 1
11 6396 1 1 10 ILE HD12 H -4.188 -8.968 -30.459 1.00 . A A . 10 ILE HD12 1 1
11 6397 1 1 10 ILE HD13 H -4.775 -7.830 -31.672 1.00 . A A . 10 ILE HD13 1 1
11 6398 1 1 10 ILE HG12 H -2.897 -6.373 -31.267 1.00 . A A . 10 ILE HG12 1 1
11 6399 1 1 10 ILE HG13 H -2.350 -7.979 -31.722 1.00 . A A . 10 ILE HG13 1 1
11 6400 1 1 10 ILE HG21 H -2.919 -9.065 -28.664 1.00 . A A . 10 ILE HG21 1 1
11 6401 1 1 10 ILE HG22 H -1.208 -8.908 -28.266 1.00 . A A . 10 ILE HG22 1 1
11 6402 1 1 10 ILE HG23 H -1.693 -9.587 -29.820 1.00 . A A . 10 ILE HG23 1 1
11 6403 1 1 10 ILE N N -3.683 -6.622 -28.104 1.00 . A A . 10 ILE N 1 1
11 6404 1 1 10 ILE O O -3.180 -4.373 -29.628 1.00 . A A . 10 ILE O 1 1
11 6405 1 1 11 SER C C -0.907 -2.827 -31.100 1.00 . A A . 11 SER C 1 1
11 6406 1 1 11 SER CA C -0.686 -3.099 -29.606 1.00 . A A . 11 SER CA 1 1
11 6407 1 1 11 SER CB C 0.748 -2.730 -29.197 1.00 . A A . 11 SER CB 1 1
11 6408 1 1 11 SER H H -0.206 -5.075 -29.024 1.00 . A A . 11 SER H 1 1
11 6409 1 1 11 SER HA H -1.369 -2.475 -29.046 1.00 . A A . 11 SER HA 1 1
11 6410 1 1 11 SER HB2 H 0.966 -1.723 -29.518 1.00 . A A . 11 SER HB2 1 1
11 6411 1 1 11 SER HB3 H 0.839 -2.790 -28.123 1.00 . A A . 11 SER HB3 1 1
11 6412 1 1 11 SER HG H 1.655 -4.468 -29.338 1.00 . A A . 11 SER HG 1 1
11 6413 1 1 11 SER N N -0.958 -4.487 -29.243 1.00 . A A . 11 SER N 1 1
11 6414 1 1 11 SER O O -1.162 -3.750 -31.889 1.00 . A A . 11 SER O 1 1
11 6415 1 1 11 SER OG O 1.697 -3.610 -29.781 1.00 . A A . 11 SER OG 1 1
11 6416 1 1 12 ASP C C -0.211 -1.905 -33.842 1.00 . A A . 12 ASP C 1 1
11 6417 1 1 12 ASP CA C -1.007 -1.074 -32.838 1.00 . A A . 12 ASP CA 1 1
11 6418 1 1 12 ASP CB C -0.575 0.404 -32.965 1.00 . A A . 12 ASP CB 1 1
11 6419 1 1 12 ASP CG C -1.291 1.349 -32.003 1.00 . A A . 12 ASP CG 1 1
11 6420 1 1 12 ASP H H -0.551 -0.888 -30.784 1.00 . A A . 12 ASP H 1 1
11 6421 1 1 12 ASP HA H -2.060 -1.159 -33.061 1.00 . A A . 12 ASP HA 1 1
11 6422 1 1 12 ASP HB2 H 0.487 0.474 -32.771 1.00 . A A . 12 ASP HB2 1 1
11 6423 1 1 12 ASP HB3 H -0.767 0.736 -33.976 1.00 . A A . 12 ASP HB3 1 1
11 6424 1 1 12 ASP N N -0.788 -1.548 -31.468 1.00 . A A . 12 ASP N 1 1
11 6425 1 1 12 ASP O O -0.755 -2.394 -34.835 1.00 . A A . 12 ASP O 1 1
11 6426 1 1 12 ASP OD1 O -1.349 1.049 -30.786 1.00 . A A . 12 ASP OD1 1 1
11 6427 1 1 12 ASP OD2 O -1.752 2.423 -32.446 1.00 . A A . 12 ASP OD2 1 1
11 6428 1 1 13 LYS C C 1.566 -4.251 -34.608 1.00 . A A . 13 LYS C 1 1
11 6429 1 1 13 LYS CA C 1.994 -2.791 -34.432 1.00 . A A . 13 LYS CA 1 1
11 6430 1 1 13 LYS CB C 3.416 -2.730 -33.851 1.00 . A A . 13 LYS CB 1 1
11 6431 1 1 13 LYS CD C 4.662 -2.807 -36.059 1.00 . A A . 13 LYS CD 1 1
11 6432 1 1 13 LYS CE C 5.846 -3.414 -36.807 1.00 . A A . 13 LYS CE 1 1
11 6433 1 1 13 LYS CG C 4.484 -3.442 -34.683 1.00 . A A . 13 LYS CG 1 1
11 6434 1 1 13 LYS H H 1.423 -1.683 -32.724 1.00 . A A . 13 LYS H 1 1
11 6435 1 1 13 LYS HA H 1.987 -2.304 -35.397 1.00 . A A . 13 LYS HA 1 1
11 6436 1 1 13 LYS HB2 H 3.706 -1.693 -33.751 1.00 . A A . 13 LYS HB2 1 1
11 6437 1 1 13 LYS HB3 H 3.405 -3.179 -32.866 1.00 . A A . 13 LYS HB3 1 1
11 6438 1 1 13 LYS HD2 H 3.761 -2.964 -36.637 1.00 . A A . 13 LYS HD2 1 1
11 6439 1 1 13 LYS HD3 H 4.832 -1.745 -35.936 1.00 . A A . 13 LYS HD3 1 1
11 6440 1 1 13 LYS HE2 H 5.700 -4.483 -36.881 1.00 . A A . 13 LYS HE2 1 1
11 6441 1 1 13 LYS HE3 H 5.887 -2.988 -37.799 1.00 . A A . 13 LYS HE3 1 1
11 6442 1 1 13 LYS HG2 H 5.428 -3.393 -34.153 1.00 . A A . 13 LYS HG2 1 1
11 6443 1 1 13 LYS HG3 H 4.198 -4.478 -34.807 1.00 . A A . 13 LYS HG3 1 1
11 6444 1 1 13 LYS HZ1 H 7.354 -2.131 -36.140 1.00 . A A . 13 LYS HZ1 1 1
11 6445 1 1 13 LYS HZ2 H 7.908 -3.666 -36.572 1.00 . A A . 13 LYS HZ2 1 1
11 6446 1 1 13 LYS HZ3 H 7.079 -3.448 -35.117 1.00 . A A . 13 LYS HZ3 1 1
11 6447 1 1 13 LYS N N 1.075 -2.068 -33.556 1.00 . A A . 13 LYS N 1 1
11 6448 1 1 13 LYS NZ N 7.135 -3.148 -36.111 1.00 . A A . 13 LYS NZ 1 1
11 6449 1 1 13 LYS O O 1.895 -4.890 -35.607 1.00 . A A . 13 LYS O 1 1
11 6450 1 1 14 GLU C C -0.926 -6.383 -34.269 1.00 . A A . 14 GLU C 1 1
11 6451 1 1 14 GLU CA C 0.446 -6.178 -33.624 1.00 . A A . 14 GLU CA 1 1
11 6452 1 1 14 GLU CB C 0.458 -6.707 -32.186 1.00 . A A . 14 GLU CB 1 1
11 6453 1 1 14 GLU CD C 1.817 -7.064 -30.064 1.00 . A A . 14 GLU CD 1 1
11 6454 1 1 14 GLU CG C 1.793 -6.493 -31.474 1.00 . A A . 14 GLU CG 1 1
11 6455 1 1 14 GLU H H 0.506 -4.184 -32.912 1.00 . A A . 14 GLU H 1 1
11 6456 1 1 14 GLU HA H 1.183 -6.725 -34.201 1.00 . A A . 14 GLU HA 1 1
11 6457 1 1 14 GLU HB2 H -0.313 -6.201 -31.621 1.00 . A A . 14 GLU HB2 1 1
11 6458 1 1 14 GLU HB3 H 0.247 -7.768 -32.198 1.00 . A A . 14 GLU HB3 1 1
11 6459 1 1 14 GLU HG2 H 2.572 -6.967 -32.052 1.00 . A A . 14 GLU HG2 1 1
11 6460 1 1 14 GLU HG3 H 1.990 -5.429 -31.420 1.00 . A A . 14 GLU HG3 1 1
11 6461 1 1 14 GLU N N 0.823 -4.768 -33.636 1.00 . A A . 14 GLU N 1 1
11 6462 1 1 14 GLU O O -1.204 -7.443 -34.837 1.00 . A A . 14 GLU O 1 1
11 6463 1 1 14 GLU OE1 O 1.329 -6.389 -29.134 1.00 . A A . 14 GLU OE1 1 1
11 6464 1 1 14 GLU OE2 O 2.338 -8.184 -29.878 1.00 . A A . 14 GLU OE2 1 1
11 6465 1 1 15 CYS C C -3.010 -5.059 -36.286 1.00 . A A . 15 CYS C 1 1
11 6466 1 1 15 CYS CA C -3.103 -5.424 -34.804 1.00 . A A . 15 CYS CA 1 1
11 6467 1 1 15 CYS CB C -4.096 -4.500 -34.089 1.00 . A A . 15 CYS CB 1 1
11 6468 1 1 15 CYS H H -1.519 -4.567 -33.684 1.00 . A A . 15 CYS H 1 1
11 6469 1 1 15 CYS HA H -3.461 -6.441 -34.724 1.00 . A A . 15 CYS HA 1 1
11 6470 1 1 15 CYS HB2 H -3.702 -3.494 -34.087 1.00 . A A . 15 CYS HB2 1 1
11 6471 1 1 15 CYS HB3 H -5.038 -4.509 -34.623 1.00 . A A . 15 CYS HB3 1 1
11 6472 1 1 15 CYS HG H -3.491 -4.426 -31.613 1.00 . A A . 15 CYS HG 1 1
11 6473 1 1 15 CYS N N -1.783 -5.371 -34.178 1.00 . A A . 15 CYS N 1 1
11 6474 1 1 15 CYS O O -3.272 -3.917 -36.677 1.00 . A A . 15 CYS O 1 1
11 6475 1 1 15 CYS SG S -4.439 -4.959 -32.374 1.00 . A A . 15 CYS SG 1 1
11 6476 1 1 16 SER C C -3.764 -6.354 -39.228 1.00 . A A . 16 SER C 1 1
11 6477 1 1 16 SER CA C -2.502 -5.836 -38.538 1.00 . A A . 16 SER CA 1 1
11 6478 1 1 16 SER CB C -1.266 -6.554 -39.092 1.00 . A A . 16 SER CB 1 1
11 6479 1 1 16 SER H H -2.331 -6.884 -36.707 1.00 . A A . 16 SER H 1 1
11 6480 1 1 16 SER HA H -2.409 -4.775 -38.734 1.00 . A A . 16 SER HA 1 1
11 6481 1 1 16 SER HB2 H -0.376 -6.113 -38.672 1.00 . A A . 16 SER HB2 1 1
11 6482 1 1 16 SER HB3 H -1.311 -7.601 -38.825 1.00 . A A . 16 SER HB3 1 1
11 6483 1 1 16 SER HG H -0.679 -5.674 -40.748 1.00 . A A . 16 SER HG 1 1
11 6484 1 1 16 SER N N -2.592 -6.023 -37.094 1.00 . A A . 16 SER N 1 1
11 6485 1 1 16 SER O O -4.545 -7.106 -38.636 1.00 . A A . 16 SER O 1 1
11 6486 1 1 16 SER OG O -1.206 -6.448 -40.506 1.00 . A A . 16 SER OG 1 1
11 6487 1 1 17 ILE C C -5.078 -7.774 -41.759 1.00 . A A . 17 ILE C 1 1
11 6488 1 1 17 ILE CA C -5.135 -6.327 -41.257 1.00 . A A . 17 ILE CA 1 1
11 6489 1 1 17 ILE CB C -5.329 -5.377 -42.466 1.00 . A A . 17 ILE CB 1 1
11 6490 1 1 17 ILE CD1 C -4.253 -4.627 -44.668 1.00 . A A . 17 ILE CD1 1 1
11 6491 1 1 17 ILE CG1 C -4.109 -5.446 -43.402 1.00 . A A . 17 ILE CG1 1 1
11 6492 1 1 17 ILE CG2 C -5.563 -3.944 -41.987 1.00 . A A . 17 ILE CG2 1 1
11 6493 1 1 17 ILE H H -3.240 -5.439 -40.922 1.00 . A A . 17 ILE H 1 1
11 6494 1 1 17 ILE HA H -5.990 -6.222 -40.604 1.00 . A A . 17 ILE HA 1 1
11 6495 1 1 17 ILE HB H -6.210 -5.695 -43.008 1.00 . A A . 17 ILE HB 1 1
11 6496 1 1 17 ILE HD11 H -5.101 -4.983 -45.234 1.00 . A A . 17 ILE HD11 1 1
11 6497 1 1 17 ILE HD12 H -3.358 -4.727 -45.262 1.00 . A A . 17 ILE HD12 1 1
11 6498 1 1 17 ILE HD13 H -4.400 -3.588 -44.411 1.00 . A A . 17 ILE HD13 1 1
11 6499 1 1 17 ILE HG12 H -3.239 -5.083 -42.874 1.00 . A A . 17 ILE HG12 1 1
11 6500 1 1 17 ILE HG13 H -3.942 -6.475 -43.690 1.00 . A A . 17 ILE HG13 1 1
11 6501 1 1 17 ILE HG21 H -4.695 -3.601 -41.443 1.00 . A A . 17 ILE HG21 1 1
11 6502 1 1 17 ILE HG22 H -6.429 -3.915 -41.340 1.00 . A A . 17 ILE HG22 1 1
11 6503 1 1 17 ILE HG23 H -5.732 -3.298 -42.840 1.00 . A A . 17 ILE HG23 1 1
11 6504 1 1 17 ILE N N -3.939 -5.973 -40.490 1.00 . A A . 17 ILE N 1 1
11 6505 1 1 17 ILE O O -6.000 -8.237 -42.429 1.00 . A A . 17 ILE O 1 1
11 6506 1 1 18 VAL C C -5.057 -10.723 -41.581 1.00 . A A . 18 VAL C 1 1
11 6507 1 1 18 VAL CA C -3.802 -9.878 -41.829 1.00 . A A . 18 VAL CA 1 1
11 6508 1 1 18 VAL CB C -2.597 -10.520 -41.088 1.00 . A A . 18 VAL CB 1 1
11 6509 1 1 18 VAL CG1 C -2.383 -11.968 -41.532 1.00 . A A . 18 VAL CG1 1 1
11 6510 1 1 18 VAL CG2 C -1.329 -9.696 -41.307 1.00 . A A . 18 VAL CG2 1 1
11 6511 1 1 18 VAL H H -3.309 -8.050 -40.869 1.00 . A A . 18 VAL H 1 1
11 6512 1 1 18 VAL HA H -3.587 -9.878 -42.887 1.00 . A A . 18 VAL HA 1 1
11 6513 1 1 18 VAL HB H -2.813 -10.524 -40.029 1.00 . A A . 18 VAL HB 1 1
11 6514 1 1 18 VAL HG11 H -1.530 -12.383 -41.011 1.00 . A A . 18 VAL HG11 1 1
11 6515 1 1 18 VAL HG12 H -2.204 -11.998 -42.597 1.00 . A A . 18 VAL HG12 1 1
11 6516 1 1 18 VAL HG13 H -3.264 -12.551 -41.299 1.00 . A A . 18 VAL HG13 1 1
11 6517 1 1 18 VAL HG21 H -1.482 -8.696 -40.926 1.00 . A A . 18 VAL HG21 1 1
11 6518 1 1 18 VAL HG22 H -1.104 -9.648 -42.364 1.00 . A A . 18 VAL HG22 1 1
11 6519 1 1 18 VAL HG23 H -0.503 -10.157 -40.782 1.00 . A A . 18 VAL HG23 1 1
11 6520 1 1 18 VAL N N -4.000 -8.483 -41.412 1.00 . A A . 18 VAL N 1 1
11 6521 1 1 18 VAL O O -5.365 -11.640 -42.343 1.00 . A A . 18 VAL O 1 1
11 6522 1 1 19 LYS C C -7.976 -10.091 -39.479 1.00 . A A . 19 LYS C 1 1
11 6523 1 1 19 LYS CA C -7.040 -11.058 -40.201 1.00 . A A . 19 LYS CA 1 1
11 6524 1 1 19 LYS CB C -6.824 -12.330 -39.355 1.00 . A A . 19 LYS CB 1 1
11 6525 1 1 19 LYS CD C -4.705 -11.717 -38.078 1.00 . A A . 19 LYS CD 1 1
11 6526 1 1 19 LYS CE C -4.003 -11.815 -36.723 1.00 . A A . 19 LYS CE 1 1
11 6527 1 1 19 LYS CG C -6.181 -12.100 -37.984 1.00 . A A . 19 LYS CG 1 1
11 6528 1 1 19 LYS H H -5.433 -9.712 -39.906 1.00 . A A . 19 LYS H 1 1
11 6529 1 1 19 LYS HA H -7.501 -11.339 -41.139 1.00 . A A . 19 LYS HA 1 1
11 6530 1 1 19 LYS HB2 H -7.785 -12.800 -39.194 1.00 . A A . 19 LYS HB2 1 1
11 6531 1 1 19 LYS HB3 H -6.198 -13.013 -39.914 1.00 . A A . 19 LYS HB3 1 1
11 6532 1 1 19 LYS HD2 H -4.211 -12.382 -38.773 1.00 . A A . 19 LYS HD2 1 1
11 6533 1 1 19 LYS HD3 H -4.630 -10.700 -38.438 1.00 . A A . 19 LYS HD3 1 1
11 6534 1 1 19 LYS HE2 H -2.976 -11.505 -36.840 1.00 . A A . 19 LYS HE2 1 1
11 6535 1 1 19 LYS HE3 H -4.499 -11.157 -36.023 1.00 . A A . 19 LYS HE3 1 1
11 6536 1 1 19 LYS HG2 H -6.711 -11.305 -37.482 1.00 . A A . 19 LYS HG2 1 1
11 6537 1 1 19 LYS HG3 H -6.271 -13.010 -37.404 1.00 . A A . 19 LYS HG3 1 1
11 6538 1 1 19 LYS HZ1 H -3.673 -13.872 -36.898 1.00 . A A . 19 LYS HZ1 1 1
11 6539 1 1 19 LYS HZ2 H -4.999 -13.473 -35.923 1.00 . A A . 19 LYS HZ2 1 1
11 6540 1 1 19 LYS HZ3 H -3.425 -13.269 -35.339 1.00 . A A . 19 LYS HZ3 1 1
11 6541 1 1 19 LYS N N -5.771 -10.403 -40.509 1.00 . A A . 19 LYS N 1 1
11 6542 1 1 19 LYS NZ N -4.028 -13.203 -36.184 1.00 . A A . 19 LYS NZ 1 1
11 6543 1 1 19 LYS O O -9.064 -10.468 -39.038 1.00 . A A . 19 LYS O 1 1
11 6544 1 1 20 ASN C C -8.667 -6.659 -39.596 1.00 . A A . 20 ASN C 1 1
11 6545 1 1 20 ASN CA C -8.308 -7.811 -38.664 1.00 . A A . 20 ASN CA 1 1
11 6546 1 1 20 ASN CB C -7.497 -7.293 -37.466 1.00 . A A . 20 ASN CB 1 1
11 6547 1 1 20 ASN CG C -7.271 -8.356 -36.403 1.00 . A A . 20 ASN CG 1 1
11 6548 1 1 20 ASN H H -6.726 -8.576 -39.835 1.00 . A A . 20 ASN H 1 1
11 6549 1 1 20 ASN HA H -9.225 -8.258 -38.301 1.00 . A A . 20 ASN HA 1 1
11 6550 1 1 20 ASN HB2 H -6.533 -6.947 -37.813 1.00 . A A . 20 ASN HB2 1 1
11 6551 1 1 20 ASN HB3 H -8.024 -6.467 -37.011 1.00 . A A . 20 ASN HB3 1 1
11 6552 1 1 20 ASN HD21 H -5.466 -7.629 -36.013 1.00 . A A . 20 ASN HD21 1 1
11 6553 1 1 20 ASN HD22 H -5.937 -9.002 -35.082 1.00 . A A . 20 ASN HD22 1 1
11 6554 1 1 20 ASN N N -7.556 -8.831 -39.387 1.00 . A A . 20 ASN N 1 1
11 6555 1 1 20 ASN ND2 N -6.109 -8.326 -35.769 1.00 . A A . 20 ASN ND2 1 1
11 6556 1 1 20 ASN O O -8.055 -5.591 -39.548 1.00 . A A . 20 ASN O 1 1
11 6557 1 1 20 ASN OD1 O -8.129 -9.208 -36.166 1.00 . A A . 20 ASN OD1 1 1
11 6558 1 1 21 TYR C C -10.956 -4.853 -40.608 1.00 . A A . 21 TYR C 1 1
11 6559 1 1 21 TYR CA C -10.119 -5.869 -41.379 1.00 . A A . 21 TYR CA 1 1
11 6560 1 1 21 TYR CB C -10.939 -6.491 -42.522 1.00 . A A . 21 TYR CB 1 1
11 6561 1 1 21 TYR CD1 C -10.405 -5.109 -44.584 1.00 . A A . 21 TYR CD1 1 1
11 6562 1 1 21 TYR CD2 C -12.605 -4.946 -43.670 1.00 . A A . 21 TYR CD2 1 1
11 6563 1 1 21 TYR CE1 C -10.746 -4.207 -45.575 1.00 . A A . 21 TYR CE1 1 1
11 6564 1 1 21 TYR CE2 C -12.952 -4.044 -44.661 1.00 . A A . 21 TYR CE2 1 1
11 6565 1 1 21 TYR CG C -11.325 -5.499 -43.613 1.00 . A A . 21 TYR CG 1 1
11 6566 1 1 21 TYR CZ C -12.018 -3.675 -45.608 1.00 . A A . 21 TYR CZ 1 1
11 6567 1 1 21 TYR H H -10.064 -7.783 -40.478 1.00 . A A . 21 TYR H 1 1
11 6568 1 1 21 TYR HA H -9.255 -5.369 -41.796 1.00 . A A . 21 TYR HA 1 1
11 6569 1 1 21 TYR HB2 H -10.359 -7.279 -42.982 1.00 . A A . 21 TYR HB2 1 1
11 6570 1 1 21 TYR HB3 H -11.848 -6.916 -42.117 1.00 . A A . 21 TYR HB3 1 1
11 6571 1 1 21 TYR HD1 H -9.409 -5.525 -44.556 1.00 . A A . 21 TYR HD1 1 1
11 6572 1 1 21 TYR HD2 H -13.337 -5.237 -42.929 1.00 . A A . 21 TYR HD2 1 1
11 6573 1 1 21 TYR HE1 H -10.016 -3.920 -46.317 1.00 . A A . 21 TYR HE1 1 1
11 6574 1 1 21 TYR HE2 H -13.948 -3.627 -44.685 1.00 . A A . 21 TYR HE2 1 1
11 6575 1 1 21 TYR HH H -12.793 -2.017 -46.190 1.00 . A A . 21 TYR HH 1 1
11 6576 1 1 21 TYR N N -9.645 -6.897 -40.461 1.00 . A A . 21 TYR N 1 1
11 6577 1 1 21 TYR O O -10.844 -3.644 -40.818 1.00 . A A . 21 TYR O 1 1
11 6578 1 1 21 TYR OH O -12.356 -2.774 -46.592 1.00 . A A . 21 TYR OH 1 1
11 6579 1 1 22 ARG C C -12.029 -4.566 -37.408 1.00 . A A . 22 ARG C 1 1
11 6580 1 1 22 ARG CA C -12.595 -4.515 -38.823 1.00 . A A . 22 ARG CA 1 1
11 6581 1 1 22 ARG CB C -14.063 -4.965 -38.821 1.00 . A A . 22 ARG CB 1 1
11 6582 1 1 22 ARG CD C -16.182 -5.349 -40.129 1.00 . A A . 22 ARG CD 1 1
11 6583 1 1 22 ARG CG C -14.771 -4.775 -40.156 1.00 . A A . 22 ARG CG 1 1
11 6584 1 1 22 ARG CZ C -17.568 -5.980 -42.082 1.00 . A A . 22 ARG CZ 1 1
11 6585 1 1 22 ARG H H -11.863 -6.337 -39.617 1.00 . A A . 22 ARG H 1 1
11 6586 1 1 22 ARG HA H -12.538 -3.497 -39.186 1.00 . A A . 22 ARG HA 1 1
11 6587 1 1 22 ARG HB2 H -14.106 -6.014 -38.562 1.00 . A A . 22 ARG HB2 1 1
11 6588 1 1 22 ARG HB3 H -14.599 -4.398 -38.072 1.00 . A A . 22 ARG HB3 1 1
11 6589 1 1 22 ARG HD2 H -16.120 -6.420 -39.994 1.00 . A A . 22 ARG HD2 1 1
11 6590 1 1 22 ARG HD3 H -16.718 -4.913 -39.298 1.00 . A A . 22 ARG HD3 1 1
11 6591 1 1 22 ARG HE H -16.941 -4.125 -41.665 1.00 . A A . 22 ARG HE 1 1
11 6592 1 1 22 ARG HG2 H -14.826 -3.718 -40.377 1.00 . A A . 22 ARG HG2 1 1
11 6593 1 1 22 ARG HG3 H -14.202 -5.275 -40.929 1.00 . A A . 22 ARG HG3 1 1
11 6594 1 1 22 ARG HH11 H -17.005 -7.546 -40.926 1.00 . A A . 22 ARG HH11 1 1
11 6595 1 1 22 ARG HH12 H -18.024 -7.942 -42.272 1.00 . A A . 22 ARG HH12 1 1
11 6596 1 1 22 ARG HH21 H -18.271 -4.643 -43.425 1.00 . A A . 22 ARG HH21 1 1
11 6597 1 1 22 ARG HH22 H -18.740 -6.291 -43.708 1.00 . A A . 22 ARG HH22 1 1
11 6598 1 1 22 ARG N N -11.794 -5.363 -39.703 1.00 . A A . 22 ARG N 1 1
11 6599 1 1 22 ARG NE N -16.916 -5.064 -41.364 1.00 . A A . 22 ARG NE 1 1
11 6600 1 1 22 ARG NH1 N -17.527 -7.259 -41.733 1.00 . A A . 22 ARG NH1 1 1
11 6601 1 1 22 ARG NH2 N -18.246 -5.611 -43.156 1.00 . A A . 22 ARG NH2 1 1
11 6602 1 1 22 ARG O O -12.466 -5.369 -36.576 1.00 . A A . 22 ARG O 1 1
11 6603 1 1 23 ALA C C -9.593 -2.351 -35.738 1.00 . A A . 23 ALA C 1 1
11 6604 1 1 23 ALA CA C -10.397 -3.638 -35.848 1.00 . A A . 23 ALA CA 1 1
11 6605 1 1 23 ALA CB C -9.490 -4.844 -35.617 1.00 . A A . 23 ALA CB 1 1
11 6606 1 1 23 ALA H H -10.715 -3.135 -37.874 1.00 . A A . 23 ALA H 1 1
11 6607 1 1 23 ALA HA H -11.170 -3.642 -35.091 1.00 . A A . 23 ALA HA 1 1
11 6608 1 1 23 ALA HB1 H -9.053 -4.786 -34.629 1.00 . A A . 23 ALA HB1 1 1
11 6609 1 1 23 ALA HB2 H -8.703 -4.853 -36.354 1.00 . A A . 23 ALA HB2 1 1
11 6610 1 1 23 ALA HB3 H -10.071 -5.753 -35.701 1.00 . A A . 23 ALA HB3 1 1
11 6611 1 1 23 ALA N N -11.037 -3.720 -37.155 1.00 . A A . 23 ALA N 1 1
11 6612 1 1 23 ALA O O -8.818 -2.016 -36.639 1.00 . A A . 23 ALA O 1 1
11 6613 1 1 24 ARG C C -8.307 -0.523 -33.041 1.00 . A A . 24 ARG C 1 1
11 6614 1 1 24 ARG CA C -9.019 -0.415 -34.385 1.00 . A A . 24 ARG CA 1 1
11 6615 1 1 24 ARG CB C -9.926 0.824 -34.412 1.00 . A A . 24 ARG CB 1 1
11 6616 1 1 24 ARG CD C -10.106 3.344 -34.269 1.00 . A A . 24 ARG CD 1 1
11 6617 1 1 24 ARG CG C -9.188 2.134 -34.132 1.00 . A A . 24 ARG CG 1 1
11 6618 1 1 24 ARG CZ C -9.053 5.525 -34.798 1.00 . A A . 24 ARG CZ 1 1
11 6619 1 1 24 ARG H H -10.455 -1.918 -33.989 1.00 . A A . 24 ARG H 1 1
11 6620 1 1 24 ARG HA H -8.275 -0.319 -35.163 1.00 . A A . 24 ARG HA 1 1
11 6621 1 1 24 ARG HB2 H -10.389 0.895 -35.387 1.00 . A A . 24 ARG HB2 1 1
11 6622 1 1 24 ARG HB3 H -10.700 0.703 -33.666 1.00 . A A . 24 ARG HB3 1 1
11 6623 1 1 24 ARG HD2 H -10.456 3.404 -35.291 1.00 . A A . 24 ARG HD2 1 1
11 6624 1 1 24 ARG HD3 H -10.951 3.214 -33.609 1.00 . A A . 24 ARG HD3 1 1
11 6625 1 1 24 ARG HE H -9.241 4.754 -32.968 1.00 . A A . 24 ARG HE 1 1
11 6626 1 1 24 ARG HG2 H -8.794 2.109 -33.128 1.00 . A A . 24 ARG HG2 1 1
11 6627 1 1 24 ARG HG3 H -8.372 2.233 -34.835 1.00 . A A . 24 ARG HG3 1 1
11 6628 1 1 24 ARG HH11 H -9.658 4.496 -36.437 1.00 . A A . 24 ARG HH11 1 1
11 6629 1 1 24 ARG HH12 H -8.958 6.049 -36.752 1.00 . A A . 24 ARG HH12 1 1
11 6630 1 1 24 ARG HH21 H -8.296 6.780 -33.392 1.00 . A A . 24 ARG HH21 1 1
11 6631 1 1 24 ARG HH22 H -8.197 7.343 -35.031 1.00 . A A . 24 ARG HH22 1 1
11 6632 1 1 24 ARG N N -9.782 -1.629 -34.644 1.00 . A A . 24 ARG N 1 1
11 6633 1 1 24 ARG NE N -9.422 4.594 -33.920 1.00 . A A . 24 ARG NE 1 1
11 6634 1 1 24 ARG NH1 N -9.241 5.340 -36.100 1.00 . A A . 24 ARG NH1 1 1
11 6635 1 1 24 ARG NH2 N -8.468 6.635 -34.374 1.00 . A A . 24 ARG NH2 1 1
11 6636 1 1 24 ARG O O -8.928 -0.376 -31.986 1.00 . A A . 24 ARG O 1 1
11 6637 1 1 25 CYS C C -5.257 0.346 -31.895 1.00 . A A . 25 CYS C 1 1
11 6638 1 1 25 CYS CA C -6.175 -0.868 -31.905 1.00 . A A . 25 CYS CA 1 1
11 6639 1 1 25 CYS CB C -5.317 -2.138 -31.877 1.00 . A A . 25 CYS CB 1 1
11 6640 1 1 25 CYS H H -6.609 -1.035 -33.963 1.00 . A A . 25 CYS H 1 1
11 6641 1 1 25 CYS HA H -6.811 -0.846 -31.031 1.00 . A A . 25 CYS HA 1 1
11 6642 1 1 25 CYS HB2 H -4.630 -2.113 -32.709 1.00 . A A . 25 CYS HB2 1 1
11 6643 1 1 25 CYS HB3 H -4.751 -2.159 -30.955 1.00 . A A . 25 CYS HB3 1 1
11 6644 1 1 25 CYS HG H -5.827 -4.475 -31.004 1.00 . A A . 25 CYS HG 1 1
11 6645 1 1 25 CYS N N -7.015 -0.829 -33.094 1.00 . A A . 25 CYS N 1 1
11 6646 1 1 25 CYS O O -4.433 0.509 -32.799 1.00 . A A . 25 CYS O 1 1
11 6647 1 1 25 CYS SG S -6.239 -3.689 -31.988 1.00 . A A . 25 CYS SG 1 1
11 6648 1 1 26 ARG C C -4.211 2.499 -29.239 1.00 . A A . 26 ARG C 1 1
11 6649 1 1 26 ARG CA C -4.532 2.346 -30.716 1.00 . A A . 26 ARG CA 1 1
11 6650 1 1 26 ARG CB C -5.136 3.641 -31.283 1.00 . A A . 26 ARG CB 1 1
11 6651 1 1 26 ARG CD C -5.654 4.946 -33.398 1.00 . A A . 26 ARG CD 1 1
11 6652 1 1 26 ARG CG C -5.433 3.569 -32.781 1.00 . A A . 26 ARG CG 1 1
11 6653 1 1 26 ARG CZ C -3.422 5.635 -34.233 1.00 . A A . 26 ARG CZ 1 1
11 6654 1 1 26 ARG H H -6.161 1.073 -30.269 1.00 . A A . 26 ARG H 1 1
11 6655 1 1 26 ARG HA H -3.612 2.131 -31.242 1.00 . A A . 26 ARG HA 1 1
11 6656 1 1 26 ARG HB2 H -6.059 3.856 -30.762 1.00 . A A . 26 ARG HB2 1 1
11 6657 1 1 26 ARG HB3 H -4.442 4.452 -31.112 1.00 . A A . 26 ARG HB3 1 1
11 6658 1 1 26 ARG HD2 H -5.969 4.823 -34.424 1.00 . A A . 26 ARG HD2 1 1
11 6659 1 1 26 ARG HD3 H -6.430 5.456 -32.844 1.00 . A A . 26 ARG HD3 1 1
11 6660 1 1 26 ARG HE H -4.371 6.435 -32.654 1.00 . A A . 26 ARG HE 1 1
11 6661 1 1 26 ARG HG2 H -4.597 3.100 -33.281 1.00 . A A . 26 ARG HG2 1 1
11 6662 1 1 26 ARG HG3 H -6.320 2.971 -32.931 1.00 . A A . 26 ARG HG3 1 1
11 6663 1 1 26 ARG HH11 H -4.310 4.193 -35.352 1.00 . A A . 26 ARG HH11 1 1
11 6664 1 1 26 ARG HH12 H -2.721 4.662 -35.869 1.00 . A A . 26 ARG HH12 1 1
11 6665 1 1 26 ARG HH21 H -2.289 7.072 -33.366 1.00 . A A . 26 ARG HH21 1 1
11 6666 1 1 26 ARG HH22 H -1.579 6.311 -34.751 1.00 . A A . 26 ARG HH22 1 1
11 6667 1 1 26 ARG N N -5.423 1.208 -30.903 1.00 . A A . 26 ARG N 1 1
11 6668 1 1 26 ARG NE N -4.437 5.762 -33.366 1.00 . A A . 26 ARG NE 1 1
11 6669 1 1 26 ARG NH1 N -3.492 4.763 -35.234 1.00 . A A . 26 ARG NH1 1 1
11 6670 1 1 26 ARG NH2 N -2.344 6.400 -34.107 1.00 . A A . 26 ARG NH2 1 1
11 6671 1 1 26 ARG O O -5.110 2.452 -28.393 1.00 . A A . 26 ARG O 1 1
11 6672 1 1 27 LYS C C -2.871 1.515 -26.757 1.00 . A A . 27 LYS C 1 1
11 6673 1 1 27 LYS CA C -2.441 2.742 -27.561 1.00 . A A . 27 LYS CA 1 1
11 6674 1 1 27 LYS CB C -2.975 4.026 -26.900 1.00 . A A . 27 LYS CB 1 1
11 6675 1 1 27 LYS CD C -1.052 5.489 -27.668 1.00 . A A . 27 LYS CD 1 1
11 6676 1 1 27 LYS CE C -0.454 5.706 -26.279 1.00 . A A . 27 LYS CE 1 1
11 6677 1 1 27 LYS CG C -2.568 5.308 -27.621 1.00 . A A . 27 LYS CG 1 1
11 6678 1 1 27 LYS H H -2.266 2.639 -29.672 1.00 . A A . 27 LYS H 1 1
11 6679 1 1 27 LYS HA H -1.363 2.781 -27.587 1.00 . A A . 27 LYS HA 1 1
11 6680 1 1 27 LYS HB2 H -4.056 3.983 -26.877 1.00 . A A . 27 LYS HB2 1 1
11 6681 1 1 27 LYS HB3 H -2.607 4.075 -25.886 1.00 . A A . 27 LYS HB3 1 1
11 6682 1 1 27 LYS HD2 H -0.604 4.610 -28.109 1.00 . A A . 27 LYS HD2 1 1
11 6683 1 1 27 LYS HD3 H -0.824 6.350 -28.283 1.00 . A A . 27 LYS HD3 1 1
11 6684 1 1 27 LYS HE2 H -0.677 4.846 -25.662 1.00 . A A . 27 LYS HE2 1 1
11 6685 1 1 27 LYS HE3 H 0.617 5.810 -26.372 1.00 . A A . 27 LYS HE3 1 1
11 6686 1 1 27 LYS HG2 H -2.946 5.273 -28.632 1.00 . A A . 27 LYS HG2 1 1
11 6687 1 1 27 LYS HG3 H -3.006 6.152 -27.104 1.00 . A A . 27 LYS HG3 1 1
11 6688 1 1 27 LYS HZ1 H -0.461 7.143 -24.763 1.00 . A A . 27 LYS HZ1 1 1
11 6689 1 1 27 LYS HZ2 H -1.996 6.773 -25.352 1.00 . A A . 27 LYS HZ2 1 1
11 6690 1 1 27 LYS HZ3 H -0.948 7.739 -26.269 1.00 . A A . 27 LYS HZ3 1 1
11 6691 1 1 27 LYS N N -2.923 2.634 -28.937 1.00 . A A . 27 LYS N 1 1
11 6692 1 1 27 LYS NZ N -1.002 6.924 -25.620 1.00 . A A . 27 LYS NZ 1 1
11 6693 1 1 27 LYS O O -3.111 1.590 -25.552 1.00 . A A . 27 LYS O 1 1
11 6694 1 1 28 GLY C C -4.838 -1.035 -26.703 1.00 . A A . 28 GLY C 1 1
11 6695 1 1 28 GLY CA C -3.332 -0.871 -26.802 1.00 . A A . 28 GLY CA 1 1
11 6696 1 1 28 GLY H H -2.718 0.381 -28.398 1.00 . A A . 28 GLY H 1 1
11 6697 1 1 28 GLY HA2 H -2.930 -1.693 -27.376 1.00 . A A . 28 GLY HA2 1 1
11 6698 1 1 28 GLY HA3 H -2.912 -0.904 -25.806 1.00 . A A . 28 GLY HA3 1 1
11 6699 1 1 28 GLY N N -2.936 0.374 -27.439 1.00 . A A . 28 GLY N 1 1
11 6700 1 1 28 GLY O O -5.332 -2.141 -26.475 1.00 . A A . 28 GLY O 1 1
11 6701 1 1 29 TYR C C -7.631 -0.508 -28.090 1.00 . A A . 29 TYR C 1 1
11 6702 1 1 29 TYR CA C -7.037 0.011 -26.785 1.00 . A A . 29 TYR CA 1 1
11 6703 1 1 29 TYR CB C -7.599 1.397 -26.432 1.00 . A A . 29 TYR CB 1 1
11 6704 1 1 29 TYR CD1 C -6.216 2.910 -24.935 1.00 . A A . 29 TYR CD1 1 1
11 6705 1 1 29 TYR CD2 C -7.649 1.301 -23.907 1.00 . A A . 29 TYR CD2 1 1
11 6706 1 1 29 TYR CE1 C -5.801 3.338 -23.690 1.00 . A A . 29 TYR CE1 1 1
11 6707 1 1 29 TYR CE2 C -7.240 1.728 -22.659 1.00 . A A . 29 TYR CE2 1 1
11 6708 1 1 29 TYR CG C -7.150 1.886 -25.067 1.00 . A A . 29 TYR CG 1 1
11 6709 1 1 29 TYR CZ C -6.314 2.742 -22.556 1.00 . A A . 29 TYR CZ 1 1
11 6710 1 1 29 TYR H H -5.143 0.906 -27.115 1.00 . A A . 29 TYR H 1 1
11 6711 1 1 29 TYR HA H -7.289 -0.680 -25.992 1.00 . A A . 29 TYR HA 1 1
11 6712 1 1 29 TYR HB2 H -7.272 2.114 -27.172 1.00 . A A . 29 TYR HB2 1 1
11 6713 1 1 29 TYR HB3 H -8.680 1.353 -26.433 1.00 . A A . 29 TYR HB3 1 1
11 6714 1 1 29 TYR HD1 H -5.818 3.375 -25.825 1.00 . A A . 29 TYR HD1 1 1
11 6715 1 1 29 TYR HD2 H -8.376 0.504 -23.990 1.00 . A A . 29 TYR HD2 1 1
11 6716 1 1 29 TYR HE1 H -5.075 4.135 -23.607 1.00 . A A . 29 TYR HE1 1 1
11 6717 1 1 29 TYR HE2 H -7.643 1.261 -21.772 1.00 . A A . 29 TYR HE2 1 1
11 6718 1 1 29 TYR HH H -5.596 2.405 -20.805 1.00 . A A . 29 TYR HH 1 1
11 6719 1 1 29 TYR N N -5.580 0.057 -26.886 1.00 . A A . 29 TYR N 1 1
11 6720 1 1 29 TYR O O -7.329 0.007 -29.164 1.00 . A A . 29 TYR O 1 1
11 6721 1 1 29 TYR OH O -5.901 3.165 -21.313 1.00 . A A . 29 TYR OH 1 1
11 6722 1 1 30 CYS C C -10.502 -2.171 -29.249 1.00 . A A . 30 CYS C 1 1
11 6723 1 1 30 CYS CA C -8.983 -2.253 -29.139 1.00 . A A . 30 CYS CA 1 1
11 6724 1 1 30 CYS CB C -8.548 -3.714 -29.025 1.00 . A A . 30 CYS CB 1 1
11 6725 1 1 30 CYS H H -8.785 -1.792 -27.088 1.00 . A A . 30 CYS H 1 1
11 6726 1 1 30 CYS HA H -8.543 -1.824 -30.030 1.00 . A A . 30 CYS HA 1 1
11 6727 1 1 30 CYS HB2 H -9.036 -4.296 -29.796 1.00 . A A . 30 CYS HB2 1 1
11 6728 1 1 30 CYS HB3 H -7.477 -3.777 -29.159 1.00 . A A . 30 CYS HB3 1 1
11 6729 1 1 30 CYS HG H -10.189 -4.916 -27.492 1.00 . A A . 30 CYS HG 1 1
11 6730 1 1 30 CYS N N -8.484 -1.521 -27.979 1.00 . A A . 30 CYS N 1 1
11 6731 1 1 30 CYS O O -11.226 -2.443 -28.282 1.00 . A A . 30 CYS O 1 1
11 6732 1 1 30 CYS SG S -8.949 -4.463 -27.426 1.00 . A A . 30 CYS SG 1 1
11 6733 1 1 31 VAL C C -12.672 -2.511 -32.047 1.00 . A A . 31 VAL C 1 1
11 6734 1 1 31 VAL CA C -12.408 -1.774 -30.731 1.00 . A A . 31 VAL CA 1 1
11 6735 1 1 31 VAL CB C -12.950 -0.323 -30.841 1.00 . A A . 31 VAL CB 1 1
11 6736 1 1 31 VAL CG1 C -14.450 -0.322 -31.141 1.00 . A A . 31 VAL CG1 1 1
11 6737 1 1 31 VAL CG2 C -12.647 0.476 -29.572 1.00 . A A . 31 VAL CG2 1 1
11 6738 1 1 31 VAL H H -10.343 -1.502 -31.126 1.00 . A A . 31 VAL H 1 1
11 6739 1 1 31 VAL HA H -12.934 -2.279 -29.929 1.00 . A A . 31 VAL HA 1 1
11 6740 1 1 31 VAL HB H -12.446 0.157 -31.668 1.00 . A A . 31 VAL HB 1 1
11 6741 1 1 31 VAL HG11 H -14.634 -0.861 -32.060 1.00 . A A . 31 VAL HG11 1 1
11 6742 1 1 31 VAL HG12 H -14.797 0.695 -31.249 1.00 . A A . 31 VAL HG12 1 1
11 6743 1 1 31 VAL HG13 H -14.984 -0.801 -30.331 1.00 . A A . 31 VAL HG13 1 1
11 6744 1 1 31 VAL HG21 H -11.580 0.500 -29.405 1.00 . A A . 31 VAL HG21 1 1
11 6745 1 1 31 VAL HG22 H -13.132 0.011 -28.725 1.00 . A A . 31 VAL HG22 1 1
11 6746 1 1 31 VAL HG23 H -13.015 1.487 -29.685 1.00 . A A . 31 VAL HG23 1 1
11 6747 1 1 31 VAL N N -10.977 -1.792 -30.431 1.00 . A A . 31 VAL N 1 1
11 6748 1 1 31 VAL O O -12.111 -2.152 -33.087 1.00 . A A . 31 VAL O 1 1
11 6749 1 1 32 ARG C C -15.153 -3.690 -33.790 1.00 . A A . 32 ARG C 1 1
11 6750 1 1 32 ARG CA C -13.882 -4.293 -33.197 1.00 . A A . 32 ARG CA 1 1
11 6751 1 1 32 ARG CB C -14.102 -5.781 -32.874 1.00 . A A . 32 ARG CB 1 1
11 6752 1 1 32 ARG CD C -11.645 -6.386 -33.065 1.00 . A A . 32 ARG CD 1 1
11 6753 1 1 32 ARG CG C -12.908 -6.462 -32.210 1.00 . A A . 32 ARG CG 1 1
11 6754 1 1 32 ARG CZ C -10.913 -7.988 -34.814 1.00 . A A . 32 ARG CZ 1 1
11 6755 1 1 32 ARG H H -13.894 -3.809 -31.134 1.00 . A A . 32 ARG H 1 1
11 6756 1 1 32 ARG HA H -13.078 -4.200 -33.918 1.00 . A A . 32 ARG HA 1 1
11 6757 1 1 32 ARG HB2 H -14.950 -5.872 -32.209 1.00 . A A . 32 ARG HB2 1 1
11 6758 1 1 32 ARG HB3 H -14.323 -6.310 -33.791 1.00 . A A . 32 ARG HB3 1 1
11 6759 1 1 32 ARG HD2 H -11.416 -5.347 -33.257 1.00 . A A . 32 ARG HD2 1 1
11 6760 1 1 32 ARG HD3 H -10.828 -6.832 -32.513 1.00 . A A . 32 ARG HD3 1 1
11 6761 1 1 32 ARG HE H -12.561 -6.845 -34.908 1.00 . A A . 32 ARG HE 1 1
11 6762 1 1 32 ARG HG2 H -12.713 -5.981 -31.262 1.00 . A A . 32 ARG HG2 1 1
11 6763 1 1 32 ARG HG3 H -13.151 -7.501 -32.040 1.00 . A A . 32 ARG HG3 1 1
11 6764 1 1 32 ARG HH11 H -9.705 -7.909 -33.182 1.00 . A A . 32 ARG HH11 1 1
11 6765 1 1 32 ARG HH12 H -9.212 -9.026 -34.418 1.00 . A A . 32 ARG HH12 1 1
11 6766 1 1 32 ARG HH21 H -11.888 -8.304 -36.566 1.00 . A A . 32 ARG HH21 1 1
11 6767 1 1 32 ARG HH22 H -10.435 -9.225 -36.350 1.00 . A A . 32 ARG HH22 1 1
11 6768 1 1 32 ARG N N -13.508 -3.547 -31.998 1.00 . A A . 32 ARG N 1 1
11 6769 1 1 32 ARG NE N -11.785 -7.081 -34.352 1.00 . A A . 32 ARG NE 1 1
11 6770 1 1 32 ARG NH1 N -9.858 -8.332 -34.081 1.00 . A A . 32 ARG NH1 1 1
11 6771 1 1 32 ARG NH2 N -11.098 -8.553 -36.005 1.00 . A A . 32 ARG NH2 1 1
11 6772 1 1 32 ARG O O -16.235 -3.805 -33.211 1.00 . A A . 32 ARG O 1 1
11 6773 1 1 33 ARG C C -17.002 -3.320 -36.353 1.00 . A A . 33 ARG C 1 1
11 6774 1 1 33 ARG CA C -16.146 -2.348 -35.548 1.00 . A A . 33 ARG CA 1 1
11 6775 1 1 33 ARG CB C -15.661 -1.188 -36.433 1.00 . A A . 33 ARG CB 1 1
11 6776 1 1 33 ARG CD C -17.652 0.336 -35.947 1.00 . A A . 33 ARG CD 1 1
11 6777 1 1 33 ARG CG C -16.784 -0.326 -37.024 1.00 . A A . 33 ARG CG 1 1
11 6778 1 1 33 ARG CZ C -18.798 -0.819 -34.064 1.00 . A A . 33 ARG CZ 1 1
11 6779 1 1 33 ARG H H -14.148 -3.022 -35.381 1.00 . A A . 33 ARG H 1 1
11 6780 1 1 33 ARG HA H -16.752 -1.939 -34.750 1.00 . A A . 33 ARG HA 1 1
11 6781 1 1 33 ARG HB2 H -15.019 -0.545 -35.843 1.00 . A A . 33 ARG HB2 1 1
11 6782 1 1 33 ARG HB3 H -15.084 -1.595 -37.252 1.00 . A A . 33 ARG HB3 1 1
11 6783 1 1 33 ARG HD2 H -17.009 0.699 -35.156 1.00 . A A . 33 ARG HD2 1 1
11 6784 1 1 33 ARG HD3 H -18.175 1.172 -36.391 1.00 . A A . 33 ARG HD3 1 1
11 6785 1 1 33 ARG HE H -19.233 -1.057 -36.005 1.00 . A A . 33 ARG HE 1 1
11 6786 1 1 33 ARG HG2 H -16.341 0.447 -37.635 1.00 . A A . 33 ARG HG2 1 1
11 6787 1 1 33 ARG HG3 H -17.412 -0.953 -37.641 1.00 . A A . 33 ARG HG3 1 1
11 6788 1 1 33 ARG HH11 H -17.305 0.416 -33.474 1.00 . A A . 33 ARG HH11 1 1
11 6789 1 1 33 ARG HH12 H -18.129 -0.402 -32.187 1.00 . A A . 33 ARG HH12 1 1
11 6790 1 1 33 ARG HH21 H -20.343 -2.102 -34.329 1.00 . A A . 33 ARG HH21 1 1
11 6791 1 1 33 ARG HH22 H -19.870 -1.841 -32.677 1.00 . A A . 33 ARG HH22 1 1
11 6792 1 1 33 ARG N N -15.020 -3.037 -34.936 1.00 . A A . 33 ARG N 1 1
11 6793 1 1 33 ARG NE N -18.640 -0.590 -35.373 1.00 . A A . 33 ARG NE 1 1
11 6794 1 1 33 ARG NH1 N -18.016 -0.218 -33.172 1.00 . A A . 33 ARG NH1 1 1
11 6795 1 1 33 ARG NH2 N -19.746 -1.652 -33.656 1.00 . A A . 33 ARG NH2 1 1
11 6796 1 1 33 ARG O O -16.794 -3.503 -37.554 1.00 . A A . 33 ARG O 1 1
11 6797 1 1 34 ARG C C -20.243 -4.091 -36.459 1.00 . A A . 34 ARG C 1 1
11 6798 1 1 34 ARG CA C -18.912 -4.832 -36.340 1.00 . A A . 34 ARG CA 1 1
11 6799 1 1 34 ARG CB C -19.082 -6.166 -35.594 1.00 . A A . 34 ARG CB 1 1
11 6800 1 1 34 ARG CD C -19.688 -7.399 -33.477 1.00 . A A . 34 ARG CD 1 1
11 6801 1 1 34 ARG CG C -19.616 -6.039 -34.169 1.00 . A A . 34 ARG CG 1 1
11 6802 1 1 34 ARG CZ C -20.042 -8.103 -31.125 1.00 . A A . 34 ARG CZ 1 1
11 6803 1 1 34 ARG H H -17.976 -3.873 -34.698 1.00 . A A . 34 ARG H 1 1
11 6804 1 1 34 ARG HA H -18.545 -5.034 -37.338 1.00 . A A . 34 ARG HA 1 1
11 6805 1 1 34 ARG HB2 H -19.768 -6.789 -36.153 1.00 . A A . 34 ARG HB2 1 1
11 6806 1 1 34 ARG HB3 H -18.122 -6.662 -35.552 1.00 . A A . 34 ARG HB3 1 1
11 6807 1 1 34 ARG HD2 H -20.242 -8.082 -34.107 1.00 . A A . 34 ARG HD2 1 1
11 6808 1 1 34 ARG HD3 H -18.681 -7.773 -33.344 1.00 . A A . 34 ARG HD3 1 1
11 6809 1 1 34 ARG HE H -21.063 -6.658 -32.068 1.00 . A A . 34 ARG HE 1 1
11 6810 1 1 34 ARG HG2 H -18.958 -5.394 -33.605 1.00 . A A . 34 ARG HG2 1 1
11 6811 1 1 34 ARG HG3 H -20.607 -5.608 -34.201 1.00 . A A . 34 ARG HG3 1 1
11 6812 1 1 34 ARG HH11 H -18.608 -9.164 -32.096 1.00 . A A . 34 ARG HH11 1 1
11 6813 1 1 34 ARG HH12 H -18.878 -9.611 -30.439 1.00 . A A . 34 ARG HH12 1 1
11 6814 1 1 34 ARG HH21 H -21.406 -7.266 -29.878 1.00 . A A . 34 ARG HH21 1 1
11 6815 1 1 34 ARG HH22 H -20.452 -8.545 -29.192 1.00 . A A . 34 ARG HH22 1 1
11 6816 1 1 34 ARG N N -17.938 -3.973 -35.673 1.00 . A A . 34 ARG N 1 1
11 6817 1 1 34 ARG NE N -20.346 -7.325 -32.169 1.00 . A A . 34 ARG NE 1 1
11 6818 1 1 34 ARG NH1 N -19.102 -9.033 -31.230 1.00 . A A . 34 ARG NH1 1 1
11 6819 1 1 34 ARG NH2 N -20.687 -7.958 -29.974 1.00 . A A . 34 ARG NH2 1 1
11 6820 1 1 34 ARG O O -20.424 -3.036 -35.844 1.00 . A A . 34 ARG O 1 1
11 6821 1 1 35 ILE C C -23.272 -3.764 -36.300 1.00 . A A . 35 ILE C 1 1
11 6822 1 1 35 ILE CA C -22.416 -3.981 -37.556 1.00 . A A . 35 ILE CA 1 1
11 6823 1 1 35 ILE CB C -23.202 -4.802 -38.611 1.00 . A A . 35 ILE CB 1 1
11 6824 1 1 35 ILE CD1 C -25.325 -4.774 -40.039 1.00 . A A . 35 ILE CD1 1 1
11 6825 1 1 35 ILE CG1 C -24.482 -4.066 -38.997 1.00 . A A . 35 ILE CG1 1 1
11 6826 1 1 35 ILE CG2 C -23.508 -6.211 -38.101 1.00 . A A . 35 ILE CG2 1 1
11 6827 1 1 35 ILE H H -20.994 -5.510 -37.643 1.00 . A A . 35 ILE H 1 1
11 6828 1 1 35 ILE HA H -22.185 -3.016 -37.990 1.00 . A A . 35 ILE HA 1 1
11 6829 1 1 35 ILE HB H -22.577 -4.899 -39.489 1.00 . A A . 35 ILE HB 1 1
11 6830 1 1 35 ILE HD11 H -25.631 -5.739 -39.661 1.00 . A A . 35 ILE HD11 1 1
11 6831 1 1 35 ILE HD12 H -24.749 -4.908 -40.942 1.00 . A A . 35 ILE HD12 1 1
11 6832 1 1 35 ILE HD13 H -26.199 -4.180 -40.256 1.00 . A A . 35 ILE HD13 1 1
11 6833 1 1 35 ILE HG12 H -25.084 -3.942 -38.115 1.00 . A A . 35 ILE HG12 1 1
11 6834 1 1 35 ILE HG13 H -24.216 -3.097 -39.386 1.00 . A A . 35 ILE HG13 1 1
11 6835 1 1 35 ILE HG21 H -22.585 -6.713 -37.856 1.00 . A A . 35 ILE HG21 1 1
11 6836 1 1 35 ILE HG22 H -24.028 -6.769 -38.867 1.00 . A A . 35 ILE HG22 1 1
11 6837 1 1 35 ILE HG23 H -24.129 -6.151 -37.218 1.00 . A A . 35 ILE HG23 1 1
11 6838 1 1 35 ILE N N -21.162 -4.639 -37.250 1.00 . A A . 35 ILE N 1 1
11 6839 1 1 35 ILE O O -24.002 -2.777 -36.198 1.00 . A A . 35 ILE O 1 1
11 6840 1 1 36 ARG C C -23.039 -4.951 -32.916 1.00 . A A . 36 ARG C 1 1
11 6841 1 1 36 ARG CA C -23.939 -4.597 -34.101 1.00 . A A . 36 ARG CA 1 1
11 6842 1 1 36 ARG CB C -25.174 -5.520 -34.160 1.00 . A A . 36 ARG CB 1 1
11 6843 1 1 36 ARG CD C -27.307 -6.128 -35.400 1.00 . A A . 36 ARG CD 1 1
11 6844 1 1 36 ARG CG C -26.127 -5.169 -35.298 1.00 . A A . 36 ARG CG 1 1
11 6845 1 1 36 ARG CZ C -29.141 -6.576 -37.014 1.00 . A A . 36 ARG CZ 1 1
11 6846 1 1 36 ARG H H -22.581 -5.453 -35.482 1.00 . A A . 36 ARG H 1 1
11 6847 1 1 36 ARG HA H -24.273 -3.573 -33.985 1.00 . A A . 36 ARG HA 1 1
11 6848 1 1 36 ARG HB2 H -24.843 -6.541 -34.297 1.00 . A A . 36 ARG HB2 1 1
11 6849 1 1 36 ARG HB3 H -25.714 -5.446 -33.227 1.00 . A A . 36 ARG HB3 1 1
11 6850 1 1 36 ARG HD2 H -26.933 -7.138 -35.492 1.00 . A A . 36 ARG HD2 1 1
11 6851 1 1 36 ARG HD3 H -27.905 -6.042 -34.504 1.00 . A A . 36 ARG HD3 1 1
11 6852 1 1 36 ARG HE H -27.935 -4.979 -37.047 1.00 . A A . 36 ARG HE 1 1
11 6853 1 1 36 ARG HG2 H -26.508 -4.171 -35.137 1.00 . A A . 36 ARG HG2 1 1
11 6854 1 1 36 ARG HG3 H -25.577 -5.194 -36.228 1.00 . A A . 36 ARG HG3 1 1
11 6855 1 1 36 ARG HH11 H -28.975 -7.983 -35.561 1.00 . A A . 36 ARG HH11 1 1
11 6856 1 1 36 ARG HH12 H -30.242 -8.251 -36.714 1.00 . A A . 36 ARG HH12 1 1
11 6857 1 1 36 ARG HH21 H -29.574 -5.363 -38.579 1.00 . A A . 36 ARG HH21 1 1
11 6858 1 1 36 ARG HH22 H -30.564 -6.781 -38.446 1.00 . A A . 36 ARG HH22 1 1
11 6859 1 1 36 ARG N N -23.178 -4.686 -35.346 1.00 . A A . 36 ARG N 1 1
11 6860 1 1 36 ARG NE N -28.142 -5.813 -36.565 1.00 . A A . 36 ARG NE 1 1
11 6861 1 1 36 ARG NH1 N -29.474 -7.695 -36.383 1.00 . A A . 36 ARG NH1 1 1
11 6862 1 1 36 ARG NH2 N -29.813 -6.211 -38.098 1.00 . A A . 36 ARG NH2 1 1
11 6863 1 1 36 ARG O O -22.911 -6.149 -32.591 1.00 . A A . 36 ARG O 1 1
11 6864 1 1 36 ARG OXT O -22.437 -4.027 -32.329 1.00 . A A . 36 ARG OXT 1 1
12 6865 1 1 1 ALA C C -19.996 4.395 -21.509 1.00 . A A . 1 ALA C 1 1
12 6866 1 1 1 ALA CA C -21.313 5.144 -21.696 1.00 . A A . 1 ALA CA 1 1
12 6867 1 1 1 ALA CB C -22.492 4.191 -21.513 1.00 . A A . 1 ALA CB 1 1
12 6868 1 1 1 ALA H1 H -22.222 6.357 -23.127 1.00 . A A . 1 ALA H1 1 1
12 6869 1 1 1 ALA H2 H -21.352 5.064 -23.778 1.00 . A A . 1 ALA H2 1 1
12 6870 1 1 1 ALA H3 H -20.533 6.406 -23.159 1.00 . A A . 1 ALA H3 1 1
12 6871 1 1 1 ALA HA H -21.385 5.919 -20.945 1.00 . A A . 1 ALA HA 1 1
12 6872 1 1 1 ALA HB1 H -22.474 3.782 -20.512 1.00 . A A . 1 ALA HB1 1 1
12 6873 1 1 1 ALA HB2 H -22.422 3.386 -22.234 1.00 . A A . 1 ALA HB2 1 1
12 6874 1 1 1 ALA HB3 H -23.419 4.728 -21.665 1.00 . A A . 1 ALA HB3 1 1
12 6875 1 1 1 ALA N N -21.359 5.786 -23.031 1.00 . A A . 1 ALA N 1 1
12 6876 1 1 1 ALA O O -19.193 4.298 -22.440 1.00 . A A . 1 ALA O 1 1
12 6877 1 1 2 PHE C C -18.909 1.748 -19.470 1.00 . A A . 2 PHE C 1 1
12 6878 1 1 2 PHE CA C -18.559 3.139 -19.978 1.00 . A A . 2 PHE CA 1 1
12 6879 1 1 2 PHE CB C -17.746 3.903 -18.919 1.00 . A A . 2 PHE CB 1 1
12 6880 1 1 2 PHE CD1 C -18.198 6.383 -18.855 1.00 . A A . 2 PHE CD1 1 1
12 6881 1 1 2 PHE CD2 C -16.318 5.609 -20.108 1.00 . A A . 2 PHE CD2 1 1
12 6882 1 1 2 PHE CE1 C -17.895 7.686 -19.202 1.00 . A A . 2 PHE CE1 1 1
12 6883 1 1 2 PHE CE2 C -16.013 6.910 -20.458 1.00 . A A . 2 PHE CE2 1 1
12 6884 1 1 2 PHE CG C -17.414 5.327 -19.304 1.00 . A A . 2 PHE CG 1 1
12 6885 1 1 2 PHE CZ C -16.802 7.949 -20.003 1.00 . A A . 2 PHE CZ 1 1
12 6886 1 1 2 PHE H H -20.491 3.910 -19.631 1.00 . A A . 2 PHE H 1 1
12 6887 1 1 2 PHE HA H -17.967 3.042 -20.880 1.00 . A A . 2 PHE HA 1 1
12 6888 1 1 2 PHE HB2 H -18.309 3.933 -17.996 1.00 . A A . 2 PHE HB2 1 1
12 6889 1 1 2 PHE HB3 H -16.815 3.381 -18.745 1.00 . A A . 2 PHE HB3 1 1
12 6890 1 1 2 PHE HD1 H -19.053 6.179 -18.226 1.00 . A A . 2 PHE HD1 1 1
12 6891 1 1 2 PHE HD2 H -15.699 4.796 -20.465 1.00 . A A . 2 PHE HD2 1 1
12 6892 1 1 2 PHE HE1 H -18.513 8.499 -18.847 1.00 . A A . 2 PHE HE1 1 1
12 6893 1 1 2 PHE HE2 H -15.157 7.115 -21.086 1.00 . A A . 2 PHE HE2 1 1
12 6894 1 1 2 PHE HZ H -16.563 8.967 -20.273 1.00 . A A . 2 PHE HZ 1 1
12 6895 1 1 2 PHE N N -19.787 3.853 -20.309 1.00 . A A . 2 PHE N 1 1
12 6896 1 1 2 PHE O O -18.955 1.509 -18.263 1.00 . A A . 2 PHE O 1 1
12 6897 1 1 3 ILE C C -18.474 -1.473 -20.480 1.00 . A A . 3 ILE C 1 1
12 6898 1 1 3 ILE CA C -19.574 -0.506 -20.055 1.00 . A A . 3 ILE CA 1 1
12 6899 1 1 3 ILE CB C -20.907 -0.910 -20.730 1.00 . A A . 3 ILE CB 1 1
12 6900 1 1 3 ILE CD1 C -22.089 -1.106 -22.995 1.00 . A A . 3 ILE CD1 1 1
12 6901 1 1 3 ILE CG1 C -20.835 -0.686 -22.252 1.00 . A A . 3 ILE CG1 1 1
12 6902 1 1 3 ILE CG2 C -22.077 -0.136 -20.117 1.00 . A A . 3 ILE CG2 1 1
12 6903 1 1 3 ILE H H -19.195 1.104 -21.336 1.00 . A A . 3 ILE H 1 1
12 6904 1 1 3 ILE HA H -19.702 -0.559 -18.983 1.00 . A A . 3 ILE HA 1 1
12 6905 1 1 3 ILE HB H -21.065 -1.953 -20.538 1.00 . A A . 3 ILE HB 1 1
12 6906 1 1 3 ILE HD11 H -21.955 -0.933 -24.054 1.00 . A A . 3 ILE HD11 1 1
12 6907 1 1 3 ILE HD12 H -22.928 -0.525 -22.639 1.00 . A A . 3 ILE HD12 1 1
12 6908 1 1 3 ILE HD13 H -22.278 -2.156 -22.825 1.00 . A A . 3 ILE HD13 1 1
12 6909 1 1 3 ILE HG12 H -20.673 0.365 -22.450 1.00 . A A . 3 ILE HG12 1 1
12 6910 1 1 3 ILE HG13 H -20.007 -1.254 -22.654 1.00 . A A . 3 ILE HG13 1 1
12 6911 1 1 3 ILE HG21 H -22.128 -0.335 -19.056 1.00 . A A . 3 ILE HG21 1 1
12 6912 1 1 3 ILE HG22 H -23.001 -0.446 -20.585 1.00 . A A . 3 ILE HG22 1 1
12 6913 1 1 3 ILE HG23 H -21.935 0.925 -20.278 1.00 . A A . 3 ILE HG23 1 1
12 6914 1 1 3 ILE N N -19.215 0.850 -20.396 1.00 . A A . 3 ILE N 1 1
12 6915 1 1 3 ILE O O -17.593 -1.106 -21.264 1.00 . A A . 3 ILE O 1 1
12 6916 1 1 4 GLN C C -16.144 -3.307 -20.085 1.00 . A A . 4 GLN C 1 1
12 6917 1 1 4 GLN CA C -17.592 -3.755 -20.313 1.00 . A A . 4 GLN CA 1 1
12 6918 1 1 4 GLN CB C -17.816 -4.178 -21.772 1.00 . A A . 4 GLN CB 1 1
12 6919 1 1 4 GLN CD C -19.429 -6.125 -21.379 1.00 . A A . 4 GLN CD 1 1
12 6920 1 1 4 GLN CG C -19.200 -4.773 -22.045 1.00 . A A . 4 GLN CG 1 1
12 6921 1 1 4 GLN H H -19.254 -2.907 -19.335 1.00 . A A . 4 GLN H 1 1
12 6922 1 1 4 GLN HA H -17.792 -4.601 -19.672 1.00 . A A . 4 GLN HA 1 1
12 6923 1 1 4 GLN HB2 H -17.699 -3.306 -22.397 1.00 . A A . 4 GLN HB2 1 1
12 6924 1 1 4 GLN HB3 H -17.070 -4.909 -22.045 1.00 . A A . 4 GLN HB3 1 1
12 6925 1 1 4 GLN HE21 H -20.699 -6.639 -22.813 1.00 . A A . 4 GLN HE21 1 1
12 6926 1 1 4 GLN HE22 H -20.433 -7.825 -21.586 1.00 . A A . 4 GLN HE22 1 1
12 6927 1 1 4 GLN HG2 H -19.951 -4.084 -21.683 1.00 . A A . 4 GLN HG2 1 1
12 6928 1 1 4 GLN HG3 H -19.317 -4.893 -23.112 1.00 . A A . 4 GLN HG3 1 1
12 6929 1 1 4 GLN N N -18.536 -2.700 -19.962 1.00 . A A . 4 GLN N 1 1
12 6930 1 1 4 GLN NE2 N -20.273 -6.944 -21.985 1.00 . A A . 4 GLN NE2 1 1
12 6931 1 1 4 GLN O O -15.287 -3.449 -20.962 1.00 . A A . 4 GLN O 1 1
12 6932 1 1 4 GLN OE1 O -18.867 -6.428 -20.325 1.00 . A A . 4 GLN OE1 1 1
12 6933 1 1 5 LEU C C -13.554 -3.470 -18.537 1.00 . A A . 5 LEU C 1 1
12 6934 1 1 5 LEU CA C -14.543 -2.303 -18.535 1.00 . A A . 5 LEU CA 1 1
12 6935 1 1 5 LEU CB C -14.539 -1.619 -17.153 1.00 . A A . 5 LEU CB 1 1
12 6936 1 1 5 LEU CD1 C -14.901 0.689 -18.127 1.00 . A A . 5 LEU CD1 1 1
12 6937 1 1 5 LEU CD2 C -16.834 -0.531 -17.076 1.00 . A A . 5 LEU CD2 1 1
12 6938 1 1 5 LEU CG C -15.323 -0.293 -17.039 1.00 . A A . 5 LEU CG 1 1
12 6939 1 1 5 LEU H H -16.599 -2.710 -18.232 1.00 . A A . 5 LEU H 1 1
12 6940 1 1 5 LEU HA H -14.236 -1.586 -19.282 1.00 . A A . 5 LEU HA 1 1
12 6941 1 1 5 LEU HB2 H -14.949 -2.316 -16.435 1.00 . A A . 5 LEU HB2 1 1
12 6942 1 1 5 LEU HB3 H -13.510 -1.424 -16.881 1.00 . A A . 5 LEU HB3 1 1
12 6943 1 1 5 LEU HD11 H -13.845 0.899 -18.034 1.00 . A A . 5 LEU HD11 1 1
12 6944 1 1 5 LEU HD12 H -15.461 1.609 -18.021 1.00 . A A . 5 LEU HD12 1 1
12 6945 1 1 5 LEU HD13 H -15.099 0.261 -19.100 1.00 . A A . 5 LEU HD13 1 1
12 6946 1 1 5 LEU HD21 H -17.349 0.404 -16.911 1.00 . A A . 5 LEU HD21 1 1
12 6947 1 1 5 LEU HD22 H -17.109 -1.234 -16.303 1.00 . A A . 5 LEU HD22 1 1
12 6948 1 1 5 LEU HD23 H -17.114 -0.928 -18.040 1.00 . A A . 5 LEU HD23 1 1
12 6949 1 1 5 LEU HG H -15.087 0.164 -16.088 1.00 . A A . 5 LEU HG 1 1
12 6950 1 1 5 LEU N N -15.880 -2.776 -18.891 1.00 . A A . 5 LEU N 1 1
12 6951 1 1 5 LEU O O -13.545 -4.292 -17.615 1.00 . A A . 5 LEU O 1 1
12 6952 1 1 6 SER C C -10.347 -4.075 -19.534 1.00 . A A . 6 SER C 1 1
12 6953 1 1 6 SER CA C -11.765 -4.618 -19.739 1.00 . A A . 6 SER CA 1 1
12 6954 1 1 6 SER CB C -11.903 -5.240 -21.134 1.00 . A A . 6 SER CB 1 1
12 6955 1 1 6 SER H H -12.803 -2.858 -20.279 1.00 . A A . 6 SER H 1 1
12 6956 1 1 6 SER HA H -11.966 -5.374 -18.994 1.00 . A A . 6 SER HA 1 1
12 6957 1 1 6 SER HB2 H -11.596 -4.524 -21.882 1.00 . A A . 6 SER HB2 1 1
12 6958 1 1 6 SER HB3 H -11.279 -6.121 -21.202 1.00 . A A . 6 SER HB3 1 1
12 6959 1 1 6 SER HG H -13.840 -4.969 -20.985 1.00 . A A . 6 SER HG 1 1
12 6960 1 1 6 SER N N -12.745 -3.547 -19.585 1.00 . A A . 6 SER N 1 1
12 6961 1 1 6 SER O O -10.122 -2.866 -19.617 1.00 . A A . 6 SER O 1 1
12 6962 1 1 6 SER OG O -13.248 -5.616 -21.388 1.00 . A A . 6 SER OG 1 1
12 6963 1 1 7 LYS C C -7.360 -4.230 -20.410 1.00 . A A . 7 LYS C 1 1
12 6964 1 1 7 LYS CA C -8.000 -4.606 -19.071 1.00 . A A . 7 LYS CA 1 1
12 6965 1 1 7 LYS CB C -7.219 -5.764 -18.418 1.00 . A A . 7 LYS CB 1 1
12 6966 1 1 7 LYS CD C -8.926 -6.204 -16.586 1.00 . A A . 7 LYS CD 1 1
12 6967 1 1 7 LYS CE C -9.151 -6.352 -15.089 1.00 . A A . 7 LYS CE 1 1
12 6968 1 1 7 LYS CG C -7.464 -5.923 -16.915 1.00 . A A . 7 LYS CG 1 1
12 6969 1 1 7 LYS H H -9.657 -5.921 -19.194 1.00 . A A . 7 LYS H 1 1
12 6970 1 1 7 LYS HA H -7.968 -3.746 -18.414 1.00 . A A . 7 LYS HA 1 1
12 6971 1 1 7 LYS HB2 H -7.496 -6.689 -18.903 1.00 . A A . 7 LYS HB2 1 1
12 6972 1 1 7 LYS HB3 H -6.161 -5.596 -18.569 1.00 . A A . 7 LYS HB3 1 1
12 6973 1 1 7 LYS HD2 H -9.534 -5.386 -16.948 1.00 . A A . 7 LYS HD2 1 1
12 6974 1 1 7 LYS HD3 H -9.227 -7.120 -17.079 1.00 . A A . 7 LYS HD3 1 1
12 6975 1 1 7 LYS HE2 H -8.590 -7.205 -14.731 1.00 . A A . 7 LYS HE2 1 1
12 6976 1 1 7 LYS HE3 H -8.803 -5.458 -14.593 1.00 . A A . 7 LYS HE3 1 1
12 6977 1 1 7 LYS HG2 H -6.863 -6.741 -16.549 1.00 . A A . 7 LYS HG2 1 1
12 6978 1 1 7 LYS HG3 H -7.164 -5.009 -16.418 1.00 . A A . 7 LYS HG3 1 1
12 6979 1 1 7 LYS HZ1 H -11.135 -5.719 -15.068 1.00 . A A . 7 LYS HZ1 1 1
12 6980 1 1 7 LYS HZ2 H -10.716 -6.692 -13.751 1.00 . A A . 7 LYS HZ2 1 1
12 6981 1 1 7 LYS HZ3 H -10.950 -7.387 -15.274 1.00 . A A . 7 LYS HZ3 1 1
12 6982 1 1 7 LYS N N -9.404 -4.975 -19.260 1.00 . A A . 7 LYS N 1 1
12 6983 1 1 7 LYS NZ N -10.586 -6.550 -14.774 1.00 . A A . 7 LYS NZ 1 1
12 6984 1 1 7 LYS O O -7.837 -4.654 -21.469 1.00 . A A . 7 LYS O 1 1
12 6985 1 1 8 PRO C C -5.203 -4.144 -22.543 1.00 . A A . 8 PRO C 1 1
12 6986 1 1 8 PRO CA C -5.555 -2.995 -21.592 1.00 . A A . 8 PRO CA 1 1
12 6987 1 1 8 PRO CB C -4.282 -2.351 -21.035 1.00 . A A . 8 PRO CB 1 1
12 6988 1 1 8 PRO CD C -5.669 -2.850 -19.157 1.00 . A A . 8 PRO CD 1 1
12 6989 1 1 8 PRO CG C -4.684 -1.845 -19.693 1.00 . A A . 8 PRO CG 1 1
12 6990 1 1 8 PRO HA H -6.122 -2.252 -22.135 1.00 . A A . 8 PRO HA 1 1
12 6991 1 1 8 PRO HB2 H -3.495 -3.090 -20.963 1.00 . A A . 8 PRO HB2 1 1
12 6992 1 1 8 PRO HB3 H -3.967 -1.545 -21.684 1.00 . A A . 8 PRO HB3 1 1
12 6993 1 1 8 PRO HD2 H -5.159 -3.611 -18.583 1.00 . A A . 8 PRO HD2 1 1
12 6994 1 1 8 PRO HD3 H -6.420 -2.361 -18.554 1.00 . A A . 8 PRO HD3 1 1
12 6995 1 1 8 PRO HG2 H -3.818 -1.781 -19.049 1.00 . A A . 8 PRO HG2 1 1
12 6996 1 1 8 PRO HG3 H -5.150 -0.874 -19.789 1.00 . A A . 8 PRO HG3 1 1
12 6997 1 1 8 PRO N N -6.272 -3.428 -20.379 1.00 . A A . 8 PRO N 1 1
12 6998 1 1 8 PRO O O -5.267 -5.322 -22.181 1.00 . A A . 8 PRO O 1 1
12 6999 1 1 9 CYS C C -3.370 -4.264 -25.668 1.00 . A A . 9 CYS C 1 1
12 7000 1 1 9 CYS CA C -4.559 -4.732 -24.822 1.00 . A A . 9 CYS CA 1 1
12 7001 1 1 9 CYS CB C -5.837 -4.853 -25.663 1.00 . A A . 9 CYS CB 1 1
12 7002 1 1 9 CYS H H -4.643 -2.829 -23.928 1.00 . A A . 9 CYS H 1 1
12 7003 1 1 9 CYS HA H -4.326 -5.692 -24.383 1.00 . A A . 9 CYS HA 1 1
12 7004 1 1 9 CYS HB2 H -6.649 -5.164 -25.023 1.00 . A A . 9 CYS HB2 1 1
12 7005 1 1 9 CYS HB3 H -6.072 -3.883 -26.081 1.00 . A A . 9 CYS HB3 1 1
12 7006 1 1 9 CYS HG H -6.983 -6.252 -27.460 1.00 . A A . 9 CYS HG 1 1
12 7007 1 1 9 CYS N N -4.800 -3.779 -23.750 1.00 . A A . 9 CYS N 1 1
12 7008 1 1 9 CYS O O -2.778 -3.216 -25.384 1.00 . A A . 9 CYS O 1 1
12 7009 1 1 9 CYS SG S -5.749 -6.028 -27.034 1.00 . A A . 9 CYS SG 1 1
12 7010 1 1 10 ILE C C -2.139 -3.558 -28.485 1.00 . A A . 10 ILE C 1 1
12 7011 1 1 10 ILE CA C -1.844 -4.709 -27.517 1.00 . A A . 10 ILE CA 1 1
12 7012 1 1 10 ILE CB C -1.306 -5.939 -28.307 1.00 . A A . 10 ILE CB 1 1
12 7013 1 1 10 ILE CD1 C -3.533 -7.052 -28.968 1.00 . A A . 10 ILE CD1 1 1
12 7014 1 1 10 ILE CG1 C -2.266 -6.371 -29.437 1.00 . A A . 10 ILE CG1 1 1
12 7015 1 1 10 ILE CG2 C -1.036 -7.104 -27.355 1.00 . A A . 10 ILE CG2 1 1
12 7016 1 1 10 ILE H H -3.556 -5.811 -26.923 1.00 . A A . 10 ILE H 1 1
12 7017 1 1 10 ILE HA H -1.060 -4.387 -26.842 1.00 . A A . 10 ILE HA 1 1
12 7018 1 1 10 ILE HB H -0.360 -5.657 -28.747 1.00 . A A . 10 ILE HB 1 1
12 7019 1 1 10 ILE HD11 H -4.076 -6.386 -28.314 1.00 . A A . 10 ILE HD11 1 1
12 7020 1 1 10 ILE HD12 H -3.283 -7.956 -28.433 1.00 . A A . 10 ILE HD12 1 1
12 7021 1 1 10 ILE HD13 H -4.145 -7.296 -29.822 1.00 . A A . 10 ILE HD13 1 1
12 7022 1 1 10 ILE HG12 H -2.557 -5.498 -30.003 1.00 . A A . 10 ILE HG12 1 1
12 7023 1 1 10 ILE HG13 H -1.747 -7.056 -30.092 1.00 . A A . 10 ILE HG13 1 1
12 7024 1 1 10 ILE HG21 H -0.660 -7.950 -27.913 1.00 . A A . 10 ILE HG21 1 1
12 7025 1 1 10 ILE HG22 H -1.953 -7.382 -26.852 1.00 . A A . 10 ILE HG22 1 1
12 7026 1 1 10 ILE HG23 H -0.302 -6.805 -26.619 1.00 . A A . 10 ILE HG23 1 1
12 7027 1 1 10 ILE N N -3.015 -5.028 -26.699 1.00 . A A . 10 ILE N 1 1
12 7028 1 1 10 ILE O O -3.279 -3.103 -28.597 1.00 . A A . 10 ILE O 1 1
12 7029 1 1 11 SER C C -1.537 -2.410 -31.511 1.00 . A A . 11 SER C 1 1
12 7030 1 1 11 SER CA C -1.221 -1.948 -30.083 1.00 . A A . 11 SER CA 1 1
12 7031 1 1 11 SER CB C 0.072 -1.132 -30.041 1.00 . A A . 11 SER CB 1 1
12 7032 1 1 11 SER H H -0.228 -3.525 -29.077 1.00 . A A . 11 SER H 1 1
12 7033 1 1 11 SER HA H -2.035 -1.328 -29.730 1.00 . A A . 11 SER HA 1 1
12 7034 1 1 11 SER HB2 H 0.882 -1.721 -30.441 1.00 . A A . 11 SER HB2 1 1
12 7035 1 1 11 SER HB3 H -0.048 -0.232 -30.629 1.00 . A A . 11 SER HB3 1 1
12 7036 1 1 11 SER HG H -0.073 -1.356 -28.090 1.00 . A A . 11 SER HG 1 1
12 7037 1 1 11 SER N N -1.100 -3.087 -29.174 1.00 . A A . 11 SER N 1 1
12 7038 1 1 11 SER O O -1.419 -3.594 -31.825 1.00 . A A . 11 SER O 1 1
12 7039 1 1 11 SER OG O 0.390 -0.766 -28.704 1.00 . A A . 11 SER OG 1 1
12 7040 1 1 12 ASP C C -1.546 -2.698 -34.514 1.00 . A A . 12 ASP C 1 1
12 7041 1 1 12 ASP CA C -2.447 -1.765 -33.710 1.00 . A A . 12 ASP CA 1 1
12 7042 1 1 12 ASP CB C -2.685 -0.473 -34.503 1.00 . A A . 12 ASP CB 1 1
12 7043 1 1 12 ASP CG C -3.368 -0.726 -35.837 1.00 . A A . 12 ASP CG 1 1
12 7044 1 1 12 ASP H H -1.813 -0.520 -32.112 1.00 . A A . 12 ASP H 1 1
12 7045 1 1 12 ASP HA H -3.395 -2.256 -33.563 1.00 . A A . 12 ASP HA 1 1
12 7046 1 1 12 ASP HB2 H -3.309 0.192 -33.922 1.00 . A A . 12 ASP HB2 1 1
12 7047 1 1 12 ASP HB3 H -1.735 0.006 -34.687 1.00 . A A . 12 ASP HB3 1 1
12 7048 1 1 12 ASP N N -1.904 -1.459 -32.376 1.00 . A A . 12 ASP N 1 1
12 7049 1 1 12 ASP O O -2.010 -3.710 -35.054 1.00 . A A . 12 ASP O 1 1
12 7050 1 1 12 ASP OD1 O -4.607 -0.874 -35.853 1.00 . A A . 12 ASP OD1 1 1
12 7051 1 1 12 ASP OD2 O -2.672 -0.783 -36.873 1.00 . A A . 12 ASP OD2 1 1
12 7052 1 1 13 LYS C C 0.712 -4.603 -34.803 1.00 . A A . 13 LYS C 1 1
12 7053 1 1 13 LYS CA C 0.711 -3.170 -35.327 1.00 . A A . 13 LYS CA 1 1
12 7054 1 1 13 LYS CB C 2.123 -2.571 -35.207 1.00 . A A . 13 LYS CB 1 1
12 7055 1 1 13 LYS CD C 2.399 -1.652 -37.565 1.00 . A A . 13 LYS CD 1 1
12 7056 1 1 13 LYS CE C 3.690 -2.365 -37.982 1.00 . A A . 13 LYS CE 1 1
12 7057 1 1 13 LYS CG C 2.357 -1.331 -36.066 1.00 . A A . 13 LYS CG 1 1
12 7058 1 1 13 LYS H H 0.037 -1.530 -34.154 1.00 . A A . 13 LYS H 1 1
12 7059 1 1 13 LYS HA H 0.419 -3.178 -36.369 1.00 . A A . 13 LYS HA 1 1
12 7060 1 1 13 LYS HB2 H 2.297 -2.303 -34.175 1.00 . A A . 13 LYS HB2 1 1
12 7061 1 1 13 LYS HB3 H 2.845 -3.322 -35.495 1.00 . A A . 13 LYS HB3 1 1
12 7062 1 1 13 LYS HD2 H 1.558 -2.284 -37.812 1.00 . A A . 13 LYS HD2 1 1
12 7063 1 1 13 LYS HD3 H 2.319 -0.725 -38.119 1.00 . A A . 13 LYS HD3 1 1
12 7064 1 1 13 LYS HE2 H 3.742 -2.383 -39.061 1.00 . A A . 13 LYS HE2 1 1
12 7065 1 1 13 LYS HE3 H 4.530 -1.806 -37.597 1.00 . A A . 13 LYS HE3 1 1
12 7066 1 1 13 LYS HG2 H 1.558 -0.626 -35.883 1.00 . A A . 13 LYS HG2 1 1
12 7067 1 1 13 LYS HG3 H 3.299 -0.882 -35.778 1.00 . A A . 13 LYS HG3 1 1
12 7068 1 1 13 LYS HZ1 H 4.664 -4.205 -37.794 1.00 . A A . 13 LYS HZ1 1 1
12 7069 1 1 13 LYS HZ2 H 2.980 -4.327 -37.840 1.00 . A A . 13 LYS HZ2 1 1
12 7070 1 1 13 LYS HZ3 H 3.749 -3.778 -36.440 1.00 . A A . 13 LYS HZ3 1 1
12 7071 1 1 13 LYS N N -0.263 -2.354 -34.596 1.00 . A A . 13 LYS N 1 1
12 7072 1 1 13 LYS NZ N 3.775 -3.764 -37.479 1.00 . A A . 13 LYS NZ 1 1
12 7073 1 1 13 LYS O O 0.946 -5.551 -35.555 1.00 . A A . 13 LYS O 1 1
12 7074 1 1 14 GLU C C -0.852 -6.799 -33.064 1.00 . A A . 14 GLU C 1 1
12 7075 1 1 14 GLU CA C 0.476 -6.058 -32.866 1.00 . A A . 14 GLU CA 1 1
12 7076 1 1 14 GLU CB C 0.791 -5.887 -31.370 1.00 . A A . 14 GLU CB 1 1
12 7077 1 1 14 GLU CD C 3.068 -6.994 -31.349 1.00 . A A . 14 GLU CD 1 1
12 7078 1 1 14 GLU CG C 1.651 -7.006 -30.791 1.00 . A A . 14 GLU CG 1 1
12 7079 1 1 14 GLU H H 0.149 -3.967 -32.996 1.00 . A A . 14 GLU H 1 1
12 7080 1 1 14 GLU HA H 1.267 -6.632 -33.332 1.00 . A A . 14 GLU HA 1 1
12 7081 1 1 14 GLU HB2 H 1.313 -4.953 -31.230 1.00 . A A . 14 GLU HB2 1 1
12 7082 1 1 14 GLU HB3 H -0.138 -5.852 -30.816 1.00 . A A . 14 GLU HB3 1 1
12 7083 1 1 14 GLU HG2 H 1.699 -6.889 -29.716 1.00 . A A . 14 GLU HG2 1 1
12 7084 1 1 14 GLU HG3 H 1.191 -7.955 -31.026 1.00 . A A . 14 GLU HG3 1 1
12 7085 1 1 14 GLU N N 0.421 -4.753 -33.517 1.00 . A A . 14 GLU N 1 1
12 7086 1 1 14 GLU O O -0.881 -8.025 -33.167 1.00 . A A . 14 GLU O 1 1
12 7087 1 1 14 GLU OE1 O 3.341 -7.726 -32.324 1.00 . A A . 14 GLU OE1 1 1
12 7088 1 1 14 GLU OE2 O 3.918 -6.247 -30.818 1.00 . A A . 14 GLU OE2 1 1
12 7089 1 1 15 CYS C C -3.383 -7.124 -34.794 1.00 . A A . 15 CYS C 1 1
12 7090 1 1 15 CYS CA C -3.276 -6.593 -33.365 1.00 . A A . 15 CYS CA 1 1
12 7091 1 1 15 CYS CB C -4.348 -5.518 -33.119 1.00 . A A . 15 CYS CB 1 1
12 7092 1 1 15 CYS H H -1.854 -5.070 -32.990 1.00 . A A . 15 CYS H 1 1
12 7093 1 1 15 CYS HA H -3.429 -7.409 -32.675 1.00 . A A . 15 CYS HA 1 1
12 7094 1 1 15 CYS HB2 H -4.244 -4.734 -33.855 1.00 . A A . 15 CYS HB2 1 1
12 7095 1 1 15 CYS HB3 H -5.331 -5.963 -33.208 1.00 . A A . 15 CYS HB3 1 1
12 7096 1 1 15 CYS HG H -5.295 -5.137 -30.783 1.00 . A A . 15 CYS HG 1 1
12 7097 1 1 15 CYS N N -1.945 -6.035 -33.123 1.00 . A A . 15 CYS N 1 1
12 7098 1 1 15 CYS O O -4.161 -8.036 -35.078 1.00 . A A . 15 CYS O 1 1
12 7099 1 1 15 CYS SG S -4.240 -4.751 -31.490 1.00 . A A . 15 CYS SG 1 1
12 7100 1 1 16 SER C C -1.698 -8.197 -37.257 1.00 . A A . 16 SER C 1 1
12 7101 1 1 16 SER CA C -2.569 -6.949 -37.086 1.00 . A A . 16 SER CA 1 1
12 7102 1 1 16 SER CB C -2.046 -5.801 -37.956 1.00 . A A . 16 SER CB 1 1
12 7103 1 1 16 SER H H -2.000 -5.816 -35.398 1.00 . A A . 16 SER H 1 1
12 7104 1 1 16 SER HA H -3.582 -7.184 -37.385 1.00 . A A . 16 SER HA 1 1
12 7105 1 1 16 SER HB2 H -1.003 -5.620 -37.729 1.00 . A A . 16 SER HB2 1 1
12 7106 1 1 16 SER HB3 H -2.144 -6.064 -38.998 1.00 . A A . 16 SER HB3 1 1
12 7107 1 1 16 SER HG H -2.657 -4.337 -36.797 1.00 . A A . 16 SER HG 1 1
12 7108 1 1 16 SER N N -2.591 -6.539 -35.690 1.00 . A A . 16 SER N 1 1
12 7109 1 1 16 SER O O -0.470 -8.105 -37.347 1.00 . A A . 16 SER O 1 1
12 7110 1 1 16 SER OG O -2.776 -4.604 -37.718 1.00 . A A . 16 SER OG 1 1
12 7111 1 1 17 ILE C C -2.500 -11.658 -38.134 1.00 . A A . 17 ILE C 1 1
12 7112 1 1 17 ILE CA C -1.620 -10.628 -37.420 1.00 . A A . 17 ILE CA 1 1
12 7113 1 1 17 ILE CB C -1.139 -11.185 -36.048 1.00 . A A . 17 ILE CB 1 1
12 7114 1 1 17 ILE CD1 C 0.093 -13.135 -34.927 1.00 . A A . 17 ILE CD1 1 1
12 7115 1 1 17 ILE CG1 C -0.453 -12.554 -36.218 1.00 . A A . 17 ILE CG1 1 1
12 7116 1 1 17 ILE CG2 C -2.298 -11.276 -35.052 1.00 . A A . 17 ILE CG2 1 1
12 7117 1 1 17 ILE H H -3.311 -9.378 -37.151 1.00 . A A . 17 ILE H 1 1
12 7118 1 1 17 ILE HA H -0.749 -10.436 -38.031 1.00 . A A . 17 ILE HA 1 1
12 7119 1 1 17 ILE HB H -0.419 -10.484 -35.645 1.00 . A A . 17 ILE HB 1 1
12 7120 1 1 17 ILE HD11 H -0.716 -13.286 -34.227 1.00 . A A . 17 ILE HD11 1 1
12 7121 1 1 17 ILE HD12 H 0.814 -12.452 -34.500 1.00 . A A . 17 ILE HD12 1 1
12 7122 1 1 17 ILE HD13 H 0.571 -14.084 -35.131 1.00 . A A . 17 ILE HD13 1 1
12 7123 1 1 17 ILE HG12 H -1.164 -13.260 -36.617 1.00 . A A . 17 ILE HG12 1 1
12 7124 1 1 17 ILE HG13 H 0.372 -12.455 -36.910 1.00 . A A . 17 ILE HG13 1 1
12 7125 1 1 17 ILE HG21 H -1.927 -11.615 -34.096 1.00 . A A . 17 ILE HG21 1 1
12 7126 1 1 17 ILE HG22 H -3.034 -11.977 -35.419 1.00 . A A . 17 ILE HG22 1 1
12 7127 1 1 17 ILE HG23 H -2.755 -10.303 -34.938 1.00 . A A . 17 ILE HG23 1 1
12 7128 1 1 17 ILE N N -2.334 -9.365 -37.261 1.00 . A A . 17 ILE N 1 1
12 7129 1 1 17 ILE O O -3.590 -11.967 -37.666 1.00 . A A . 17 ILE O 1 1
12 7130 1 1 18 VAL C C -4.153 -12.938 -40.339 1.00 . A A . 18 VAL C 1 1
12 7131 1 1 18 VAL CA C -2.637 -13.138 -40.141 1.00 . A A . 18 VAL CA 1 1
12 7132 1 1 18 VAL CB C -2.266 -14.592 -39.764 1.00 . A A . 18 VAL CB 1 1
12 7133 1 1 18 VAL CG1 C -0.781 -14.843 -40.029 1.00 . A A . 18 VAL CG1 1 1
12 7134 1 1 18 VAL CG2 C -2.609 -14.936 -38.313 1.00 . A A . 18 VAL CG2 1 1
12 7135 1 1 18 VAL H H -1.077 -11.936 -39.492 1.00 . A A . 18 VAL H 1 1
12 7136 1 1 18 VAL HA H -2.202 -12.964 -41.101 1.00 . A A . 18 VAL HA 1 1
12 7137 1 1 18 VAL HB H -2.820 -15.234 -40.404 1.00 . A A . 18 VAL HB 1 1
12 7138 1 1 18 VAL HG11 H -0.537 -15.866 -39.780 1.00 . A A . 18 VAL HG11 1 1
12 7139 1 1 18 VAL HG12 H -0.189 -14.174 -39.422 1.00 . A A . 18 VAL HG12 1 1
12 7140 1 1 18 VAL HG13 H -0.565 -14.667 -41.073 1.00 . A A . 18 VAL HG13 1 1
12 7141 1 1 18 VAL HG21 H -2.200 -15.906 -38.065 1.00 . A A . 18 VAL HG21 1 1
12 7142 1 1 18 VAL HG22 H -3.680 -14.965 -38.192 1.00 . A A . 18 VAL HG22 1 1
12 7143 1 1 18 VAL HG23 H -2.191 -14.190 -37.654 1.00 . A A . 18 VAL HG23 1 1
12 7144 1 1 18 VAL N N -1.981 -12.181 -39.255 1.00 . A A . 18 VAL N 1 1
12 7145 1 1 18 VAL O O -4.600 -12.643 -41.451 1.00 . A A . 18 VAL O 1 1
12 7146 1 1 19 LYS C C -6.641 -11.375 -39.123 1.00 . A A . 19 LYS C 1 1
12 7147 1 1 19 LYS CA C -6.375 -12.860 -39.352 1.00 . A A . 19 LYS CA 1 1
12 7148 1 1 19 LYS CB C -7.144 -13.717 -38.322 1.00 . A A . 19 LYS CB 1 1
12 7149 1 1 19 LYS CD C -5.905 -15.911 -38.654 1.00 . A A . 19 LYS CD 1 1
12 7150 1 1 19 LYS CE C -6.022 -17.386 -39.023 1.00 . A A . 19 LYS CE 1 1
12 7151 1 1 19 LYS CG C -7.256 -15.201 -38.683 1.00 . A A . 19 LYS CG 1 1
12 7152 1 1 19 LYS H H -4.523 -13.353 -38.452 1.00 . A A . 19 LYS H 1 1
12 7153 1 1 19 LYS HA H -6.715 -13.121 -40.349 1.00 . A A . 19 LYS HA 1 1
12 7154 1 1 19 LYS HB2 H -6.645 -13.641 -37.368 1.00 . A A . 19 LYS HB2 1 1
12 7155 1 1 19 LYS HB3 H -8.146 -13.318 -38.222 1.00 . A A . 19 LYS HB3 1 1
12 7156 1 1 19 LYS HD2 H -5.241 -15.430 -39.359 1.00 . A A . 19 LYS HD2 1 1
12 7157 1 1 19 LYS HD3 H -5.488 -15.831 -37.658 1.00 . A A . 19 LYS HD3 1 1
12 7158 1 1 19 LYS HE2 H -6.409 -17.461 -40.027 1.00 . A A . 19 LYS HE2 1 1
12 7159 1 1 19 LYS HE3 H -5.038 -17.835 -38.984 1.00 . A A . 19 LYS HE3 1 1
12 7160 1 1 19 LYS HG2 H -7.917 -15.683 -37.975 1.00 . A A . 19 LYS HG2 1 1
12 7161 1 1 19 LYS HG3 H -7.677 -15.287 -39.678 1.00 . A A . 19 LYS HG3 1 1
12 7162 1 1 19 LYS HZ1 H -6.876 -19.144 -38.295 1.00 . A A . 19 LYS HZ1 1 1
12 7163 1 1 19 LYS HZ2 H -7.908 -17.808 -38.237 1.00 . A A . 19 LYS HZ2 1 1
12 7164 1 1 19 LYS HZ3 H -6.651 -17.952 -37.115 1.00 . A A . 19 LYS HZ3 1 1
12 7165 1 1 19 LYS N N -4.932 -13.105 -39.293 1.00 . A A . 19 LYS N 1 1
12 7166 1 1 19 LYS NZ N -6.926 -18.123 -38.104 1.00 . A A . 19 LYS NZ 1 1
12 7167 1 1 19 LYS O O -6.811 -10.925 -37.987 1.00 . A A . 19 LYS O 1 1
12 7168 1 1 20 ASN C C -8.261 -8.790 -40.025 1.00 . A A . 20 ASN C 1 1
12 7169 1 1 20 ASN CA C -6.790 -9.168 -40.143 1.00 . A A . 20 ASN CA 1 1
12 7170 1 1 20 ASN CB C -6.161 -8.502 -41.378 1.00 . A A . 20 ASN CB 1 1
12 7171 1 1 20 ASN CG C -6.180 -6.982 -41.306 1.00 . A A . 20 ASN CG 1 1
12 7172 1 1 20 ASN H H -6.573 -11.040 -41.081 1.00 . A A . 20 ASN H 1 1
12 7173 1 1 20 ASN HA H -6.271 -8.824 -39.260 1.00 . A A . 20 ASN HA 1 1
12 7174 1 1 20 ASN HB2 H -5.133 -8.827 -41.469 1.00 . A A . 20 ASN HB2 1 1
12 7175 1 1 20 ASN HB3 H -6.706 -8.811 -42.259 1.00 . A A . 20 ASN HB3 1 1
12 7176 1 1 20 ASN HD21 H -6.310 -6.860 -43.283 1.00 . A A . 20 ASN HD21 1 1
12 7177 1 1 20 ASN HD22 H -6.275 -5.352 -42.438 1.00 . A A . 20 ASN HD22 1 1
12 7178 1 1 20 ASN N N -6.648 -10.614 -40.211 1.00 . A A . 20 ASN N 1 1
12 7179 1 1 20 ASN ND2 N -6.265 -6.333 -42.458 1.00 . A A . 20 ASN ND2 1 1
12 7180 1 1 20 ASN O O -8.909 -8.400 -41.004 1.00 . A A . 20 ASN O 1 1
12 7181 1 1 20 ASN OD1 O -6.111 -6.394 -40.225 1.00 . A A . 20 ASN OD1 1 1
12 7182 1 1 21 TYR C C -10.264 -7.041 -38.590 1.00 . A A . 21 TYR C 1 1
12 7183 1 1 21 TYR CA C -10.161 -8.565 -38.524 1.00 . A A . 21 TYR CA 1 1
12 7184 1 1 21 TYR CB C -10.573 -9.063 -37.130 1.00 . A A . 21 TYR CB 1 1
12 7185 1 1 21 TYR CD1 C -13.006 -9.757 -37.314 1.00 . A A . 21 TYR CD1 1 1
12 7186 1 1 21 TYR CD2 C -12.490 -7.843 -35.985 1.00 . A A . 21 TYR CD2 1 1
12 7187 1 1 21 TYR CE1 C -14.349 -9.600 -37.019 1.00 . A A . 21 TYR CE1 1 1
12 7188 1 1 21 TYR CE2 C -13.829 -7.682 -35.688 1.00 . A A . 21 TYR CE2 1 1
12 7189 1 1 21 TYR CG C -12.051 -8.883 -36.805 1.00 . A A . 21 TYR CG 1 1
12 7190 1 1 21 TYR CZ C -14.754 -8.563 -36.207 1.00 . A A . 21 TYR CZ 1 1
12 7191 1 1 21 TYR H H -8.263 -9.439 -38.149 1.00 . A A . 21 TYR H 1 1
12 7192 1 1 21 TYR HA H -10.821 -8.996 -39.265 1.00 . A A . 21 TYR HA 1 1
12 7193 1 1 21 TYR HB2 H -10.346 -10.113 -37.053 1.00 . A A . 21 TYR HB2 1 1
12 7194 1 1 21 TYR HB3 H -10.004 -8.522 -36.388 1.00 . A A . 21 TYR HB3 1 1
12 7195 1 1 21 TYR HD1 H -12.689 -10.572 -37.952 1.00 . A A . 21 TYR HD1 1 1
12 7196 1 1 21 TYR HD2 H -11.763 -7.151 -35.578 1.00 . A A . 21 TYR HD2 1 1
12 7197 1 1 21 TYR HE1 H -15.074 -10.289 -37.425 1.00 . A A . 21 TYR HE1 1 1
12 7198 1 1 21 TYR HE2 H -14.147 -6.871 -35.052 1.00 . A A . 21 TYR HE2 1 1
12 7199 1 1 21 TYR HH H -16.448 -9.230 -35.565 1.00 . A A . 21 TYR HH 1 1
12 7200 1 1 21 TYR N N -8.798 -8.985 -38.834 1.00 . A A . 21 TYR N 1 1
12 7201 1 1 21 TYR O O -9.257 -6.333 -38.550 1.00 . A A . 21 TYR O 1 1
12 7202 1 1 21 TYR OH O -16.094 -8.401 -35.918 1.00 . A A . 21 TYR OH 1 1
12 7203 1 1 22 ARG C C -11.667 -4.471 -37.401 1.00 . A A . 22 ARG C 1 1
12 7204 1 1 22 ARG CA C -11.735 -5.121 -38.783 1.00 . A A . 22 ARG CA 1 1
12 7205 1 1 22 ARG CB C -13.106 -4.913 -39.427 1.00 . A A . 22 ARG CB 1 1
12 7206 1 1 22 ARG CD C -14.751 -3.362 -40.541 1.00 . A A . 22 ARG CD 1 1
12 7207 1 1 22 ARG CG C -13.462 -3.459 -39.729 1.00 . A A . 22 ARG CG 1 1
12 7208 1 1 22 ARG CZ C -15.496 -4.909 -42.344 1.00 . A A . 22 ARG CZ 1 1
12 7209 1 1 22 ARG H H -12.246 -7.160 -38.654 1.00 . A A . 22 ARG H 1 1
12 7210 1 1 22 ARG HA H -10.973 -4.689 -39.419 1.00 . A A . 22 ARG HA 1 1
12 7211 1 1 22 ARG HB2 H -13.132 -5.469 -40.353 1.00 . A A . 22 ARG HB2 1 1
12 7212 1 1 22 ARG HB3 H -13.856 -5.316 -38.760 1.00 . A A . 22 ARG HB3 1 1
12 7213 1 1 22 ARG HD2 H -15.551 -3.828 -39.982 1.00 . A A . 22 ARG HD2 1 1
12 7214 1 1 22 ARG HD3 H -14.984 -2.319 -40.700 1.00 . A A . 22 ARG HD3 1 1
12 7215 1 1 22 ARG HE H -13.829 -3.791 -42.382 1.00 . A A . 22 ARG HE 1 1
12 7216 1 1 22 ARG HG2 H -13.594 -2.930 -38.796 1.00 . A A . 22 ARG HG2 1 1
12 7217 1 1 22 ARG HG3 H -12.656 -3.007 -40.291 1.00 . A A . 22 ARG HG3 1 1
12 7218 1 1 22 ARG HH11 H -16.769 -4.798 -40.774 1.00 . A A . 22 ARG HH11 1 1
12 7219 1 1 22 ARG HH12 H -17.250 -5.884 -42.033 1.00 . A A . 22 ARG HH12 1 1
12 7220 1 1 22 ARG HH21 H -14.466 -5.220 -44.069 1.00 . A A . 22 ARG HH21 1 1
12 7221 1 1 22 ARG HH22 H -15.933 -6.135 -43.906 1.00 . A A . 22 ARG HH22 1 1
12 7222 1 1 22 ARG N N -11.485 -6.547 -38.673 1.00 . A A . 22 ARG N 1 1
12 7223 1 1 22 ARG NE N -14.620 -4.023 -41.847 1.00 . A A . 22 ARG NE 1 1
12 7224 1 1 22 ARG NH1 N -16.591 -5.221 -41.662 1.00 . A A . 22 ARG NH1 1 1
12 7225 1 1 22 ARG NH2 N -15.282 -5.462 -43.536 1.00 . A A . 22 ARG NH2 1 1
12 7226 1 1 22 ARG O O -12.674 -4.379 -36.694 1.00 . A A . 22 ARG O 1 1
12 7227 1 1 23 ALA C C -9.289 -2.298 -35.732 1.00 . A A . 23 ALA C 1 1
12 7228 1 1 23 ALA CA C -10.235 -3.493 -35.681 1.00 . A A . 23 ALA CA 1 1
12 7229 1 1 23 ALA CB C -9.664 -4.564 -34.750 1.00 . A A . 23 ALA CB 1 1
12 7230 1 1 23 ALA H H -9.714 -4.106 -37.641 1.00 . A A . 23 ALA H 1 1
12 7231 1 1 23 ALA HA H -11.187 -3.170 -35.277 1.00 . A A . 23 ALA HA 1 1
12 7232 1 1 23 ALA HB1 H -9.597 -4.171 -33.745 1.00 . A A . 23 ALA HB1 1 1
12 7233 1 1 23 ALA HB2 H -8.673 -4.851 -35.085 1.00 . A A . 23 ALA HB2 1 1
12 7234 1 1 23 ALA HB3 H -10.310 -5.431 -34.754 1.00 . A A . 23 ALA HB3 1 1
12 7235 1 1 23 ALA N N -10.468 -4.049 -37.011 1.00 . A A . 23 ALA N 1 1
12 7236 1 1 23 ALA O O -8.778 -1.934 -36.794 1.00 . A A . 23 ALA O 1 1
12 7237 1 1 24 ARG C C -7.629 -0.653 -32.949 1.00 . A A . 24 ARG C 1 1
12 7238 1 1 24 ARG CA C -8.093 -0.635 -34.395 1.00 . A A . 24 ARG CA 1 1
12 7239 1 1 24 ARG CB C -8.648 0.755 -34.754 1.00 . A A . 24 ARG CB 1 1
12 7240 1 1 24 ARG CD C -8.218 3.258 -34.857 1.00 . A A . 24 ARG CD 1 1
12 7241 1 1 24 ARG CG C -7.703 1.901 -34.386 1.00 . A A . 24 ARG CG 1 1
12 7242 1 1 24 ARG CZ C -7.064 3.557 -37.029 1.00 . A A . 24 ARG CZ 1 1
12 7243 1 1 24 ARG H H -9.649 -1.934 -33.805 1.00 . A A . 24 ARG H 1 1
12 7244 1 1 24 ARG HA H -7.250 -0.862 -35.036 1.00 . A A . 24 ARG HA 1 1
12 7245 1 1 24 ARG HB2 H -8.829 0.793 -35.820 1.00 . A A . 24 ARG HB2 1 1
12 7246 1 1 24 ARG HB3 H -9.583 0.906 -34.233 1.00 . A A . 24 ARG HB3 1 1
12 7247 1 1 24 ARG HD2 H -9.238 3.378 -34.523 1.00 . A A . 24 ARG HD2 1 1
12 7248 1 1 24 ARG HD3 H -7.605 4.034 -34.419 1.00 . A A . 24 ARG HD3 1 1
12 7249 1 1 24 ARG HE H -9.049 3.390 -36.787 1.00 . A A . 24 ARG HE 1 1
12 7250 1 1 24 ARG HG2 H -7.593 1.927 -33.311 1.00 . A A . 24 ARG HG2 1 1
12 7251 1 1 24 ARG HG3 H -6.739 1.716 -34.840 1.00 . A A . 24 ARG HG3 1 1
12 7252 1 1 24 ARG HH11 H -5.814 3.424 -35.441 1.00 . A A . 24 ARG HH11 1 1
12 7253 1 1 24 ARG HH12 H -5.037 3.663 -36.971 1.00 . A A . 24 ARG HH12 1 1
12 7254 1 1 24 ARG HH21 H -8.027 3.755 -38.799 1.00 . A A . 24 ARG HH21 1 1
12 7255 1 1 24 ARG HH22 H -6.297 3.853 -38.878 1.00 . A A . 24 ARG HH22 1 1
12 7256 1 1 24 ARG N N -9.095 -1.680 -34.576 1.00 . A A . 24 ARG N 1 1
12 7257 1 1 24 ARG NE N -8.184 3.394 -36.315 1.00 . A A . 24 ARG NE 1 1
12 7258 1 1 24 ARG NH1 N -5.878 3.550 -36.430 1.00 . A A . 24 ARG NH1 1 1
12 7259 1 1 24 ARG NH2 N -7.134 3.735 -38.338 1.00 . A A . 24 ARG NH2 1 1
12 7260 1 1 24 ARG O O -8.434 -0.843 -32.036 1.00 . A A . 24 ARG O 1 1
12 7261 1 1 25 CYS C C -4.891 0.756 -31.193 1.00 . A A . 25 CYS C 1 1
12 7262 1 1 25 CYS CA C -5.779 -0.469 -31.396 1.00 . A A . 25 CYS CA 1 1
12 7263 1 1 25 CYS CB C -4.993 -1.758 -31.153 1.00 . A A . 25 CYS CB 1 1
12 7264 1 1 25 CYS H H -5.736 -0.355 -33.508 1.00 . A A . 25 CYS H 1 1
12 7265 1 1 25 CYS HA H -6.599 -0.420 -30.693 1.00 . A A . 25 CYS HA 1 1
12 7266 1 1 25 CYS HB2 H -4.078 -1.732 -31.725 1.00 . A A . 25 CYS HB2 1 1
12 7267 1 1 25 CYS HB3 H -4.755 -1.840 -30.103 1.00 . A A . 25 CYS HB3 1 1
12 7268 1 1 25 CYS HG H -5.893 -3.317 -32.956 1.00 . A A . 25 CYS HG 1 1
12 7269 1 1 25 CYS N N -6.335 -0.477 -32.740 1.00 . A A . 25 CYS N 1 1
12 7270 1 1 25 CYS O O -4.084 1.100 -32.060 1.00 . A A . 25 CYS O 1 1
12 7271 1 1 25 CYS SG S -5.887 -3.257 -31.631 1.00 . A A . 25 CYS SG 1 1
12 7272 1 1 26 ARG C C -4.316 2.877 -28.235 1.00 . A A . 26 ARG C 1 1
12 7273 1 1 26 ARG CA C -4.283 2.617 -29.739 1.00 . A A . 26 ARG CA 1 1
12 7274 1 1 26 ARG CB C -4.840 3.831 -30.504 1.00 . A A . 26 ARG CB 1 1
12 7275 1 1 26 ARG CD C -4.540 6.233 -31.232 1.00 . A A . 26 ARG CD 1 1
12 7276 1 1 26 ARG CG C -3.955 5.075 -30.432 1.00 . A A . 26 ARG CG 1 1
12 7277 1 1 26 ARG CZ C -3.819 8.440 -32.078 1.00 . A A . 26 ARG CZ 1 1
12 7278 1 1 26 ARG H H -5.718 1.098 -29.403 1.00 . A A . 26 ARG H 1 1
12 7279 1 1 26 ARG HA H -3.260 2.443 -30.044 1.00 . A A . 26 ARG HA 1 1
12 7280 1 1 26 ARG HB2 H -4.956 3.562 -31.543 1.00 . A A . 26 ARG HB2 1 1
12 7281 1 1 26 ARG HB3 H -5.811 4.082 -30.099 1.00 . A A . 26 ARG HB3 1 1
12 7282 1 1 26 ARG HD2 H -4.766 5.889 -32.231 1.00 . A A . 26 ARG HD2 1 1
12 7283 1 1 26 ARG HD3 H -5.452 6.563 -30.752 1.00 . A A . 26 ARG HD3 1 1
12 7284 1 1 26 ARG HE H -2.784 7.307 -30.793 1.00 . A A . 26 ARG HE 1 1
12 7285 1 1 26 ARG HG2 H -3.863 5.377 -29.400 1.00 . A A . 26 ARG HG2 1 1
12 7286 1 1 26 ARG HG3 H -2.979 4.833 -30.828 1.00 . A A . 26 ARG HG3 1 1
12 7287 1 1 26 ARG HH11 H -5.636 7.843 -32.746 1.00 . A A . 26 ARG HH11 1 1
12 7288 1 1 26 ARG HH12 H -5.091 9.379 -33.343 1.00 . A A . 26 ARG HH12 1 1
12 7289 1 1 26 ARG HH21 H -2.048 9.317 -31.612 1.00 . A A . 26 ARG HH21 1 1
12 7290 1 1 26 ARG HH22 H -3.052 10.207 -32.713 1.00 . A A . 26 ARG HH22 1 1
12 7291 1 1 26 ARG N N -5.056 1.422 -30.055 1.00 . A A . 26 ARG N 1 1
12 7292 1 1 26 ARG NE N -3.615 7.364 -31.319 1.00 . A A . 26 ARG NE 1 1
12 7293 1 1 26 ARG NH1 N -4.937 8.562 -32.779 1.00 . A A . 26 ARG NH1 1 1
12 7294 1 1 26 ARG NH2 N -2.902 9.397 -32.137 1.00 . A A . 26 ARG NH2 1 1
12 7295 1 1 26 ARG O O -5.329 2.619 -27.582 1.00 . A A . 26 ARG O 1 1
12 7296 1 1 27 LYS C C -3.379 2.450 -25.403 1.00 . A A . 27 LYS C 1 1
12 7297 1 1 27 LYS CA C -3.081 3.680 -26.262 1.00 . A A . 27 LYS CA 1 1
12 7298 1 1 27 LYS CB C -4.042 4.822 -25.886 1.00 . A A . 27 LYS CB 1 1
12 7299 1 1 27 LYS CD C -4.871 7.166 -26.370 1.00 . A A . 27 LYS CD 1 1
12 7300 1 1 27 LYS CE C -6.263 6.700 -26.791 1.00 . A A . 27 LYS CE 1 1
12 7301 1 1 27 LYS CG C -3.801 6.112 -26.661 1.00 . A A . 27 LYS CG 1 1
12 7302 1 1 27 LYS H H -2.425 3.517 -28.275 1.00 . A A . 27 LYS H 1 1
12 7303 1 1 27 LYS HA H -2.064 3.996 -26.077 1.00 . A A . 27 LYS HA 1 1
12 7304 1 1 27 LYS HB2 H -5.056 4.497 -26.072 1.00 . A A . 27 LYS HB2 1 1
12 7305 1 1 27 LYS HB3 H -3.931 5.034 -24.832 1.00 . A A . 27 LYS HB3 1 1
12 7306 1 1 27 LYS HD2 H -4.881 7.372 -25.310 1.00 . A A . 27 LYS HD2 1 1
12 7307 1 1 27 LYS HD3 H -4.626 8.070 -26.911 1.00 . A A . 27 LYS HD3 1 1
12 7308 1 1 27 LYS HE2 H -6.229 6.390 -27.825 1.00 . A A . 27 LYS HE2 1 1
12 7309 1 1 27 LYS HE3 H -6.550 5.860 -26.174 1.00 . A A . 27 LYS HE3 1 1
12 7310 1 1 27 LYS HG2 H -2.836 6.511 -26.381 1.00 . A A . 27 LYS HG2 1 1
12 7311 1 1 27 LYS HG3 H -3.806 5.891 -27.720 1.00 . A A . 27 LYS HG3 1 1
12 7312 1 1 27 LYS HZ1 H -8.219 7.411 -26.908 1.00 . A A . 27 LYS HZ1 1 1
12 7313 1 1 27 LYS HZ2 H -7.047 8.579 -27.262 1.00 . A A . 27 LYS HZ2 1 1
12 7314 1 1 27 LYS HZ3 H -7.318 8.107 -25.663 1.00 . A A . 27 LYS HZ3 1 1
12 7315 1 1 27 LYS N N -3.200 3.365 -27.693 1.00 . A A . 27 LYS N 1 1
12 7316 1 1 27 LYS NZ N -7.281 7.774 -26.645 1.00 . A A . 27 LYS NZ 1 1
12 7317 1 1 27 LYS O O -3.851 2.563 -24.268 1.00 . A A . 27 LYS O 1 1
12 7318 1 1 28 GLY C C -4.733 -0.358 -25.174 1.00 . A A . 28 GLY C 1 1
12 7319 1 1 28 GLY CA C -3.270 0.039 -25.216 1.00 . A A . 28 GLY CA 1 1
12 7320 1 1 28 GLY H H -2.606 1.263 -26.809 1.00 . A A . 28 GLY H 1 1
12 7321 1 1 28 GLY HA2 H -2.717 -0.749 -25.704 1.00 . A A . 28 GLY HA2 1 1
12 7322 1 1 28 GLY HA3 H -2.905 0.143 -24.205 1.00 . A A . 28 GLY HA3 1 1
12 7323 1 1 28 GLY N N -3.034 1.281 -25.928 1.00 . A A . 28 GLY N 1 1
12 7324 1 1 28 GLY O O -5.144 -1.136 -24.315 1.00 . A A . 28 GLY O 1 1
12 7325 1 1 29 TYR C C -7.174 -0.871 -27.549 1.00 . A A . 29 TYR C 1 1
12 7326 1 1 29 TYR CA C -6.935 -0.196 -26.205 1.00 . A A . 29 TYR CA 1 1
12 7327 1 1 29 TYR CB C -7.851 1.031 -26.081 1.00 . A A . 29 TYR CB 1 1
12 7328 1 1 29 TYR CD1 C -6.939 2.931 -24.682 1.00 . A A . 29 TYR CD1 1 1
12 7329 1 1 29 TYR CD2 C -8.372 1.348 -23.622 1.00 . A A . 29 TYR CD2 1 1
12 7330 1 1 29 TYR CE1 C -6.816 3.621 -23.494 1.00 . A A . 29 TYR CE1 1 1
12 7331 1 1 29 TYR CE2 C -8.252 2.036 -22.428 1.00 . A A . 29 TYR CE2 1 1
12 7332 1 1 29 TYR CG C -7.719 1.784 -24.770 1.00 . A A . 29 TYR CG 1 1
12 7333 1 1 29 TYR CZ C -7.471 3.170 -22.371 1.00 . A A . 29 TYR CZ 1 1
12 7334 1 1 29 TYR H H -5.168 0.860 -26.695 1.00 . A A . 29 TYR H 1 1
12 7335 1 1 29 TYR HA H -7.168 -0.894 -25.410 1.00 . A A . 29 TYR HA 1 1
12 7336 1 1 29 TYR HB2 H -7.625 1.720 -26.882 1.00 . A A . 29 TYR HB2 1 1
12 7337 1 1 29 TYR HB3 H -8.880 0.712 -26.175 1.00 . A A . 29 TYR HB3 1 1
12 7338 1 1 29 TYR HD1 H -6.424 3.286 -25.562 1.00 . A A . 29 TYR HD1 1 1
12 7339 1 1 29 TYR HD2 H -8.984 0.458 -23.670 1.00 . A A . 29 TYR HD2 1 1
12 7340 1 1 29 TYR HE1 H -6.204 4.512 -23.448 1.00 . A A . 29 TYR HE1 1 1
12 7341 1 1 29 TYR HE2 H -8.768 1.682 -21.545 1.00 . A A . 29 TYR HE2 1 1
12 7342 1 1 29 TYR HH H -7.309 3.239 -20.452 1.00 . A A . 29 TYR HH 1 1
12 7343 1 1 29 TYR N N -5.529 0.183 -26.086 1.00 . A A . 29 TYR N 1 1
12 7344 1 1 29 TYR O O -6.807 -0.326 -28.590 1.00 . A A . 29 TYR O 1 1
12 7345 1 1 29 TYR OH O -7.344 3.863 -21.186 1.00 . A A . 29 TYR OH 1 1
12 7346 1 1 30 CYS C C -9.676 -2.700 -28.928 1.00 . A A . 30 CYS C 1 1
12 7347 1 1 30 CYS CA C -8.161 -2.769 -28.741 1.00 . A A . 30 CYS CA 1 1
12 7348 1 1 30 CYS CB C -7.711 -4.239 -28.672 1.00 . A A . 30 CYS CB 1 1
12 7349 1 1 30 CYS H H -7.987 -2.458 -26.655 1.00 . A A . 30 CYS H 1 1
12 7350 1 1 30 CYS HA H -7.677 -2.288 -29.581 1.00 . A A . 30 CYS HA 1 1
12 7351 1 1 30 CYS HB2 H -8.122 -4.694 -27.783 1.00 . A A . 30 CYS HB2 1 1
12 7352 1 1 30 CYS HB3 H -8.084 -4.764 -29.542 1.00 . A A . 30 CYS HB3 1 1
12 7353 1 1 30 CYS HG H -5.344 -3.340 -29.004 1.00 . A A . 30 CYS HG 1 1
12 7354 1 1 30 CYS N N -7.781 -2.055 -27.522 1.00 . A A . 30 CYS N 1 1
12 7355 1 1 30 CYS O O -10.434 -3.186 -28.083 1.00 . A A . 30 CYS O 1 1
12 7356 1 1 30 CYS SG S -5.920 -4.472 -28.624 1.00 . A A . 30 CYS SG 1 1
12 7357 1 1 31 VAL C C -11.901 -2.590 -31.643 1.00 . A A . 31 VAL C 1 1
12 7358 1 1 31 VAL CA C -11.543 -1.952 -30.302 1.00 . A A . 31 VAL CA 1 1
12 7359 1 1 31 VAL CB C -11.991 -0.463 -30.288 1.00 . A A . 31 VAL CB 1 1
12 7360 1 1 31 VAL CG1 C -11.244 0.351 -31.344 1.00 . A A . 31 VAL CG1 1 1
12 7361 1 1 31 VAL CG2 C -13.505 -0.348 -30.479 1.00 . A A . 31 VAL CG2 1 1
12 7362 1 1 31 VAL H H -9.469 -1.724 -30.663 1.00 . A A . 31 VAL H 1 1
12 7363 1 1 31 VAL HA H -12.085 -2.470 -29.519 1.00 . A A . 31 VAL HA 1 1
12 7364 1 1 31 VAL HB H -11.745 -0.049 -29.318 1.00 . A A . 31 VAL HB 1 1
12 7365 1 1 31 VAL HG11 H -11.443 -0.061 -32.324 1.00 . A A . 31 VAL HG11 1 1
12 7366 1 1 31 VAL HG12 H -10.181 0.311 -31.147 1.00 . A A . 31 VAL HG12 1 1
12 7367 1 1 31 VAL HG13 H -11.577 1.379 -31.312 1.00 . A A . 31 VAL HG13 1 1
12 7368 1 1 31 VAL HG21 H -13.797 0.691 -30.440 1.00 . A A . 31 VAL HG21 1 1
12 7369 1 1 31 VAL HG22 H -14.012 -0.892 -29.693 1.00 . A A . 31 VAL HG22 1 1
12 7370 1 1 31 VAL HG23 H -13.782 -0.762 -31.438 1.00 . A A . 31 VAL HG23 1 1
12 7371 1 1 31 VAL N N -10.119 -2.089 -30.022 1.00 . A A . 31 VAL N 1 1
12 7372 1 1 31 VAL O O -11.175 -2.447 -32.631 1.00 . A A . 31 VAL O 1 1
12 7373 1 1 32 ARG C C -14.359 -2.892 -33.636 1.00 . A A . 32 ARG C 1 1
12 7374 1 1 32 ARG CA C -13.529 -3.918 -32.880 1.00 . A A . 32 ARG CA 1 1
12 7375 1 1 32 ARG CB C -14.392 -5.144 -32.546 1.00 . A A . 32 ARG CB 1 1
12 7376 1 1 32 ARG CD C -14.535 -7.446 -31.516 1.00 . A A . 32 ARG CD 1 1
12 7377 1 1 32 ARG CG C -13.612 -6.304 -31.934 1.00 . A A . 32 ARG CG 1 1
12 7378 1 1 32 ARG CZ C -14.261 -9.584 -30.304 1.00 . A A . 32 ARG CZ 1 1
12 7379 1 1 32 ARG H H -13.504 -3.444 -30.826 1.00 . A A . 32 ARG H 1 1
12 7380 1 1 32 ARG HA H -12.692 -4.224 -33.495 1.00 . A A . 32 ARG HA 1 1
12 7381 1 1 32 ARG HB2 H -15.159 -4.844 -31.847 1.00 . A A . 32 ARG HB2 1 1
12 7382 1 1 32 ARG HB3 H -14.864 -5.496 -33.453 1.00 . A A . 32 ARG HB3 1 1
12 7383 1 1 32 ARG HD2 H -15.141 -7.115 -30.682 1.00 . A A . 32 ARG HD2 1 1
12 7384 1 1 32 ARG HD3 H -15.181 -7.692 -32.350 1.00 . A A . 32 ARG HD3 1 1
12 7385 1 1 32 ARG HE H -12.897 -8.771 -31.519 1.00 . A A . 32 ARG HE 1 1
12 7386 1 1 32 ARG HG2 H -12.903 -6.675 -32.662 1.00 . A A . 32 ARG HG2 1 1
12 7387 1 1 32 ARG HG3 H -13.078 -5.947 -31.063 1.00 . A A . 32 ARG HG3 1 1
12 7388 1 1 32 ARG HH11 H -15.978 -8.593 -29.849 1.00 . A A . 32 ARG HH11 1 1
12 7389 1 1 32 ARG HH12 H -15.781 -10.138 -29.080 1.00 . A A . 32 ARG HH12 1 1
12 7390 1 1 32 ARG HH21 H -12.649 -10.787 -30.538 1.00 . A A . 32 ARG HH21 1 1
12 7391 1 1 32 ARG HH22 H -13.886 -11.397 -29.482 1.00 . A A . 32 ARG HH22 1 1
12 7392 1 1 32 ARG N N -13.010 -3.317 -31.660 1.00 . A A . 32 ARG N 1 1
12 7393 1 1 32 ARG NE N -13.792 -8.644 -31.123 1.00 . A A . 32 ARG NE 1 1
12 7394 1 1 32 ARG NH1 N -15.434 -9.426 -29.696 1.00 . A A . 32 ARG NH1 1 1
12 7395 1 1 32 ARG NH2 N -13.542 -10.675 -30.084 1.00 . A A . 32 ARG NH2 1 1
12 7396 1 1 32 ARG O O -15.412 -2.463 -33.158 1.00 . A A . 32 ARG O 1 1
12 7397 1 1 33 ARG C C -15.719 -2.166 -36.397 1.00 . A A . 33 ARG C 1 1
12 7398 1 1 33 ARG CA C -14.584 -1.505 -35.620 1.00 . A A . 33 ARG CA 1 1
12 7399 1 1 33 ARG CB C -13.606 -0.781 -36.558 1.00 . A A . 33 ARG CB 1 1
12 7400 1 1 33 ARG CD C -11.716 0.895 -36.767 1.00 . A A . 33 ARG CD 1 1
12 7401 1 1 33 ARG CG C -12.582 0.074 -35.814 1.00 . A A . 33 ARG CG 1 1
12 7402 1 1 33 ARG CZ C -10.129 0.510 -38.628 1.00 . A A . 33 ARG CZ 1 1
12 7403 1 1 33 ARG H H -13.044 -2.874 -35.138 1.00 . A A . 33 ARG H 1 1
12 7404 1 1 33 ARG HA H -15.017 -0.779 -34.945 1.00 . A A . 33 ARG HA 1 1
12 7405 1 1 33 ARG HB2 H -13.075 -1.516 -37.147 1.00 . A A . 33 ARG HB2 1 1
12 7406 1 1 33 ARG HB3 H -14.169 -0.137 -37.222 1.00 . A A . 33 ARG HB3 1 1
12 7407 1 1 33 ARG HD2 H -12.363 1.448 -37.433 1.00 . A A . 33 ARG HD2 1 1
12 7408 1 1 33 ARG HD3 H -11.128 1.590 -36.184 1.00 . A A . 33 ARG HD3 1 1
12 7409 1 1 33 ARG HE H -10.697 -0.873 -37.294 1.00 . A A . 33 ARG HE 1 1
12 7410 1 1 33 ARG HG2 H -13.106 0.748 -35.152 1.00 . A A . 33 ARG HG2 1 1
12 7411 1 1 33 ARG HG3 H -11.942 -0.575 -35.231 1.00 . A A . 33 ARG HG3 1 1
12 7412 1 1 33 ARG HH11 H -10.837 2.409 -38.510 1.00 . A A . 33 ARG HH11 1 1
12 7413 1 1 33 ARG HH12 H -9.749 2.101 -39.829 1.00 . A A . 33 ARG HH12 1 1
12 7414 1 1 33 ARG HH21 H -9.216 -1.262 -38.997 1.00 . A A . 33 ARG HH21 1 1
12 7415 1 1 33 ARG HH22 H -8.808 0.030 -40.088 1.00 . A A . 33 ARG HH22 1 1
12 7416 1 1 33 ARG N N -13.883 -2.490 -34.808 1.00 . A A . 33 ARG N 1 1
12 7417 1 1 33 ARG NE N -10.810 0.066 -37.568 1.00 . A A . 33 ARG NE 1 1
12 7418 1 1 33 ARG NH1 N -10.244 1.775 -39.016 1.00 . A A . 33 ARG NH1 1 1
12 7419 1 1 33 ARG NH2 N -9.321 -0.306 -39.289 1.00 . A A . 33 ARG NH2 1 1
12 7420 1 1 33 ARG O O -15.719 -2.210 -37.630 1.00 . A A . 33 ARG O 1 1
12 7421 1 1 34 ARG C C -18.983 -2.388 -36.459 1.00 . A A . 34 ARG C 1 1
12 7422 1 1 34 ARG CA C -17.836 -3.374 -36.237 1.00 . A A . 34 ARG CA 1 1
12 7423 1 1 34 ARG CB C -18.281 -4.537 -35.330 1.00 . A A . 34 ARG CB 1 1
12 7424 1 1 34 ARG CD C -19.469 -5.828 -37.168 1.00 . A A . 34 ARG CD 1 1
12 7425 1 1 34 ARG CG C -19.571 -5.233 -35.769 1.00 . A A . 34 ARG CG 1 1
12 7426 1 1 34 ARG CZ C -18.147 -7.523 -38.385 1.00 . A A . 34 ARG CZ 1 1
12 7427 1 1 34 ARG H H -16.636 -2.606 -34.679 1.00 . A A . 34 ARG H 1 1
12 7428 1 1 34 ARG HA H -17.532 -3.772 -37.196 1.00 . A A . 34 ARG HA 1 1
12 7429 1 1 34 ARG HB2 H -17.492 -5.276 -35.306 1.00 . A A . 34 ARG HB2 1 1
12 7430 1 1 34 ARG HB3 H -18.429 -4.156 -34.330 1.00 . A A . 34 ARG HB3 1 1
12 7431 1 1 34 ARG HD2 H -20.427 -6.254 -37.433 1.00 . A A . 34 ARG HD2 1 1
12 7432 1 1 34 ARG HD3 H -19.228 -5.035 -37.865 1.00 . A A . 34 ARG HD3 1 1
12 7433 1 1 34 ARG HE H -17.963 -7.104 -36.433 1.00 . A A . 34 ARG HE 1 1
12 7434 1 1 34 ARG HG2 H -19.788 -6.030 -35.073 1.00 . A A . 34 ARG HG2 1 1
12 7435 1 1 34 ARG HG3 H -20.379 -4.515 -35.752 1.00 . A A . 34 ARG HG3 1 1
12 7436 1 1 34 ARG HH11 H -19.476 -6.513 -39.541 1.00 . A A . 34 ARG HH11 1 1
12 7437 1 1 34 ARG HH12 H -18.540 -7.723 -40.362 1.00 . A A . 34 ARG HH12 1 1
12 7438 1 1 34 ARG HH21 H -16.745 -8.692 -37.510 1.00 . A A . 34 ARG HH21 1 1
12 7439 1 1 34 ARG HH22 H -16.997 -8.972 -39.207 1.00 . A A . 34 ARG HH22 1 1
12 7440 1 1 34 ARG N N -16.689 -2.691 -35.654 1.00 . A A . 34 ARG N 1 1
12 7441 1 1 34 ARG NE N -18.447 -6.870 -37.260 1.00 . A A . 34 ARG NE 1 1
12 7442 1 1 34 ARG NH1 N -18.770 -7.232 -39.518 1.00 . A A . 34 ARG NH1 1 1
12 7443 1 1 34 ARG NH2 N -17.220 -8.469 -38.368 1.00 . A A . 34 ARG NH2 1 1
12 7444 1 1 34 ARG O O -19.863 -2.225 -35.611 1.00 . A A . 34 ARG O 1 1
12 7445 1 1 35 ILE C C -20.993 -1.650 -38.871 1.00 . A A . 35 ILE C 1 1
12 7446 1 1 35 ILE CA C -20.032 -0.833 -38.014 1.00 . A A . 35 ILE CA 1 1
12 7447 1 1 35 ILE CB C -19.525 0.395 -38.816 1.00 . A A . 35 ILE CB 1 1
12 7448 1 1 35 ILE CD1 C -19.153 1.782 -36.690 1.00 . A A . 35 ILE CD1 1 1
12 7449 1 1 35 ILE CG1 C -18.545 1.225 -37.965 1.00 . A A . 35 ILE CG1 1 1
12 7450 1 1 35 ILE CG2 C -20.698 1.256 -39.293 1.00 . A A . 35 ILE CG2 1 1
12 7451 1 1 35 ILE H H -18.129 -1.753 -38.143 1.00 . A A . 35 ILE H 1 1
12 7452 1 1 35 ILE HA H -20.556 -0.482 -37.133 1.00 . A A . 35 ILE HA 1 1
12 7453 1 1 35 ILE HB H -19.007 0.029 -39.689 1.00 . A A . 35 ILE HB 1 1
12 7454 1 1 35 ILE HD11 H -19.506 0.969 -36.072 1.00 . A A . 35 ILE HD11 1 1
12 7455 1 1 35 ILE HD12 H -19.981 2.430 -36.938 1.00 . A A . 35 ILE HD12 1 1
12 7456 1 1 35 ILE HD13 H -18.406 2.345 -36.152 1.00 . A A . 35 ILE HD13 1 1
12 7457 1 1 35 ILE HG12 H -17.706 0.604 -37.683 1.00 . A A . 35 ILE HG12 1 1
12 7458 1 1 35 ILE HG13 H -18.186 2.058 -38.551 1.00 . A A . 35 ILE HG13 1 1
12 7459 1 1 35 ILE HG21 H -21.258 1.609 -38.440 1.00 . A A . 35 ILE HG21 1 1
12 7460 1 1 35 ILE HG22 H -21.345 0.670 -39.928 1.00 . A A . 35 ILE HG22 1 1
12 7461 1 1 35 ILE HG23 H -20.322 2.104 -39.851 1.00 . A A . 35 ILE HG23 1 1
12 7462 1 1 35 ILE N N -18.931 -1.691 -37.586 1.00 . A A . 35 ILE N 1 1
12 7463 1 1 35 ILE O O -22.212 -1.586 -38.710 1.00 . A A . 35 ILE O 1 1
12 7464 1 1 36 ARG C C -20.516 -4.731 -40.548 1.00 . A A . 36 ARG C 1 1
12 7465 1 1 36 ARG CA C -21.166 -3.352 -40.618 1.00 . A A . 36 ARG CA 1 1
12 7466 1 1 36 ARG CB C -21.200 -2.840 -42.069 1.00 . A A . 36 ARG CB 1 1
12 7467 1 1 36 ARG CD C -21.886 -1.006 -43.678 1.00 . A A . 36 ARG CD 1 1
12 7468 1 1 36 ARG CG C -21.908 -1.495 -42.233 1.00 . A A . 36 ARG CG 1 1
12 7469 1 1 36 ARG CZ C -22.387 1.112 -44.856 1.00 . A A . 36 ARG CZ 1 1
12 7470 1 1 36 ARG H H -19.442 -2.416 -39.858 1.00 . A A . 36 ARG H 1 1
12 7471 1 1 36 ARG HA H -22.178 -3.418 -40.238 1.00 . A A . 36 ARG HA 1 1
12 7472 1 1 36 ARG HB2 H -20.184 -2.733 -42.423 1.00 . A A . 36 ARG HB2 1 1
12 7473 1 1 36 ARG HB3 H -21.709 -3.568 -42.683 1.00 . A A . 36 ARG HB3 1 1
12 7474 1 1 36 ARG HD2 H -20.857 -0.898 -43.993 1.00 . A A . 36 ARG HD2 1 1
12 7475 1 1 36 ARG HD3 H -22.378 -1.736 -44.305 1.00 . A A . 36 ARG HD3 1 1
12 7476 1 1 36 ARG HE H -23.193 0.543 -43.111 1.00 . A A . 36 ARG HE 1 1
12 7477 1 1 36 ARG HG2 H -22.936 -1.599 -41.917 1.00 . A A . 36 ARG HG2 1 1
12 7478 1 1 36 ARG HG3 H -21.415 -0.763 -41.608 1.00 . A A . 36 ARG HG3 1 1
12 7479 1 1 36 ARG HH11 H -21.062 -0.078 -45.817 1.00 . A A . 36 ARG HH11 1 1
12 7480 1 1 36 ARG HH12 H -21.417 1.419 -46.613 1.00 . A A . 36 ARG HH12 1 1
12 7481 1 1 36 ARG HH21 H -23.682 2.508 -44.167 1.00 . A A . 36 ARG HH21 1 1
12 7482 1 1 36 ARG HH22 H -22.910 2.887 -45.675 1.00 . A A . 36 ARG HH22 1 1
12 7483 1 1 36 ARG N N -20.415 -2.439 -39.768 1.00 . A A . 36 ARG N 1 1
12 7484 1 1 36 ARG NE N -22.567 0.282 -43.827 1.00 . A A . 36 ARG NE 1 1
12 7485 1 1 36 ARG NH1 N -21.557 0.789 -45.841 1.00 . A A . 36 ARG NH1 1 1
12 7486 1 1 36 ARG NH2 N -23.047 2.259 -44.903 1.00 . A A . 36 ARG NH2 1 1
12 7487 1 1 36 ARG O O -19.401 -4.886 -41.082 1.00 . A A . 36 ARG O 1 1
12 7488 1 1 36 ARG OXT O -21.096 -5.644 -39.927 1.00 . A A . 36 ARG OXT 1 1
13 7489 1 1 1 ALA C C -11.940 -3.831 -2.232 1.00 . A A . 1 ALA C 1 1
13 7490 1 1 1 ALA CA C -13.387 -3.685 -1.775 1.00 . A A . 1 ALA CA 1 1
13 7491 1 1 1 ALA CB C -13.859 -2.249 -1.972 1.00 . A A . 1 ALA CB 1 1
13 7492 1 1 1 ALA H1 H -14.529 -4.009 -0.069 1.00 . A A . 1 ALA H1 1 1
13 7493 1 1 1 ALA H2 H -12.960 -3.466 0.244 1.00 . A A . 1 ALA H2 1 1
13 7494 1 1 1 ALA H3 H -13.217 -5.064 -0.227 1.00 . A A . 1 ALA H3 1 1
13 7495 1 1 1 ALA HA H -14.012 -4.330 -2.378 1.00 . A A . 1 ALA HA 1 1
13 7496 1 1 1 ALA HB1 H -13.767 -1.974 -3.014 1.00 . A A . 1 ALA HB1 1 1
13 7497 1 1 1 ALA HB2 H -13.255 -1.585 -1.372 1.00 . A A . 1 ALA HB2 1 1
13 7498 1 1 1 ALA HB3 H -14.893 -2.165 -1.669 1.00 . A A . 1 ALA HB3 1 1
13 7499 1 1 1 ALA N N -13.535 -4.084 -0.360 1.00 . A A . 1 ALA N 1 1
13 7500 1 1 1 ALA O O -11.016 -3.870 -1.415 1.00 . A A . 1 ALA O 1 1
13 7501 1 1 2 PHE C C -10.515 -3.411 -5.560 1.00 . A A . 2 PHE C 1 1
13 7502 1 1 2 PHE CA C -10.447 -4.011 -4.158 1.00 . A A . 2 PHE CA 1 1
13 7503 1 1 2 PHE CB C -9.987 -5.477 -4.211 1.00 . A A . 2 PHE CB 1 1
13 7504 1 1 2 PHE CD1 C -8.391 -5.935 -6.110 1.00 . A A . 2 PHE CD1 1 1
13 7505 1 1 2 PHE CD2 C -7.487 -5.571 -3.929 1.00 . A A . 2 PHE CD2 1 1
13 7506 1 1 2 PHE CE1 C -7.115 -6.105 -6.612 1.00 . A A . 2 PHE CE1 1 1
13 7507 1 1 2 PHE CE2 C -6.211 -5.742 -4.427 1.00 . A A . 2 PHE CE2 1 1
13 7508 1 1 2 PHE CG C -8.593 -5.665 -4.762 1.00 . A A . 2 PHE CG 1 1
13 7509 1 1 2 PHE CZ C -6.024 -6.008 -5.769 1.00 . A A . 2 PHE CZ 1 1
13 7510 1 1 2 PHE H H -12.549 -3.885 -4.128 1.00 . A A . 2 PHE H 1 1
13 7511 1 1 2 PHE HA H -9.748 -3.436 -3.562 1.00 . A A . 2 PHE HA 1 1
13 7512 1 1 2 PHE HB2 H -10.005 -5.886 -3.210 1.00 . A A . 2 PHE HB2 1 1
13 7513 1 1 2 PHE HB3 H -10.673 -6.041 -4.830 1.00 . A A . 2 PHE HB3 1 1
13 7514 1 1 2 PHE HD1 H -9.243 -6.009 -6.769 1.00 . A A . 2 PHE HD1 1 1
13 7515 1 1 2 PHE HD2 H -7.631 -5.362 -2.878 1.00 . A A . 2 PHE HD2 1 1
13 7516 1 1 2 PHE HE1 H -6.970 -6.314 -7.663 1.00 . A A . 2 PHE HE1 1 1
13 7517 1 1 2 PHE HE2 H -5.359 -5.666 -3.766 1.00 . A A . 2 PHE HE2 1 1
13 7518 1 1 2 PHE HZ H -5.027 -6.142 -6.159 1.00 . A A . 2 PHE HZ 1 1
13 7519 1 1 2 PHE N N -11.762 -3.908 -3.544 1.00 . A A . 2 PHE N 1 1
13 7520 1 1 2 PHE O O -11.046 -4.029 -6.486 1.00 . A A . 2 PHE O 1 1
13 7521 1 1 3 ILE C C -8.889 -1.778 -7.856 1.00 . A A . 3 ILE C 1 1
13 7522 1 1 3 ILE CA C -10.088 -1.468 -6.960 1.00 . A A . 3 ILE CA 1 1
13 7523 1 1 3 ILE CB C -10.196 0.066 -6.725 1.00 . A A . 3 ILE CB 1 1
13 7524 1 1 3 ILE CD1 C -10.395 2.320 -7.930 1.00 . A A . 3 ILE CD1 1 1
13 7525 1 1 3 ILE CG1 C -10.246 0.818 -8.069 1.00 . A A . 3 ILE CG1 1 1
13 7526 1 1 3 ILE CG2 C -9.046 0.575 -5.854 1.00 . A A . 3 ILE CG2 1 1
13 7527 1 1 3 ILE H H -9.539 -1.784 -4.944 1.00 . A A . 3 ILE H 1 1
13 7528 1 1 3 ILE HA H -10.989 -1.789 -7.469 1.00 . A A . 3 ILE HA 1 1
13 7529 1 1 3 ILE HB H -11.117 0.251 -6.191 1.00 . A A . 3 ILE HB 1 1
13 7530 1 1 3 ILE HD11 H -9.554 2.721 -7.384 1.00 . A A . 3 ILE HD11 1 1
13 7531 1 1 3 ILE HD12 H -11.308 2.545 -7.401 1.00 . A A . 3 ILE HD12 1 1
13 7532 1 1 3 ILE HD13 H -10.431 2.769 -8.912 1.00 . A A . 3 ILE HD13 1 1
13 7533 1 1 3 ILE HG12 H -9.333 0.628 -8.618 1.00 . A A . 3 ILE HG12 1 1
13 7534 1 1 3 ILE HG13 H -11.085 0.456 -8.645 1.00 . A A . 3 ILE HG13 1 1
13 7535 1 1 3 ILE HG21 H -9.162 1.635 -5.683 1.00 . A A . 3 ILE HG21 1 1
13 7536 1 1 3 ILE HG22 H -8.104 0.394 -6.353 1.00 . A A . 3 ILE HG22 1 1
13 7537 1 1 3 ILE HG23 H -9.053 0.055 -4.905 1.00 . A A . 3 ILE HG23 1 1
13 7538 1 1 3 ILE N N -10.003 -2.196 -5.704 1.00 . A A . 3 ILE N 1 1
13 7539 1 1 3 ILE O O -7.736 -1.572 -7.471 1.00 . A A . 3 ILE O 1 1
13 7540 1 1 4 GLN C C -8.547 -1.893 -11.363 1.00 . A A . 4 GLN C 1 1
13 7541 1 1 4 GLN CA C -8.150 -2.553 -10.046 1.00 . A A . 4 GLN CA 1 1
13 7542 1 1 4 GLN CB C -7.940 -4.063 -10.236 1.00 . A A . 4 GLN CB 1 1
13 7543 1 1 4 GLN CD C -8.939 -6.312 -10.821 1.00 . A A . 4 GLN CD 1 1
13 7544 1 1 4 GLN CG C -9.195 -4.825 -10.656 1.00 . A A . 4 GLN CG 1 1
13 7545 1 1 4 GLN H H -10.107 -2.515 -9.258 1.00 . A A . 4 GLN H 1 1
13 7546 1 1 4 GLN HA H -7.223 -2.109 -9.700 1.00 . A A . 4 GLN HA 1 1
13 7547 1 1 4 GLN HB2 H -7.184 -4.215 -10.994 1.00 . A A . 4 GLN HB2 1 1
13 7548 1 1 4 GLN HB3 H -7.587 -4.481 -9.304 1.00 . A A . 4 GLN HB3 1 1
13 7549 1 1 4 GLN HE21 H -9.383 -6.620 -8.913 1.00 . A A . 4 GLN HE21 1 1
13 7550 1 1 4 GLN HE22 H -8.947 -8.026 -9.818 1.00 . A A . 4 GLN HE22 1 1
13 7551 1 1 4 GLN HG2 H -9.957 -4.687 -9.901 1.00 . A A . 4 GLN HG2 1 1
13 7552 1 1 4 GLN HG3 H -9.548 -4.426 -11.597 1.00 . A A . 4 GLN HG3 1 1
13 7553 1 1 4 GLN N N -9.174 -2.296 -9.045 1.00 . A A . 4 GLN N 1 1
13 7554 1 1 4 GLN NE2 N -9.108 -7.061 -9.744 1.00 . A A . 4 GLN NE2 1 1
13 7555 1 1 4 GLN O O -9.726 -1.876 -11.729 1.00 . A A . 4 GLN O 1 1
13 7556 1 1 4 GLN OE1 O -8.593 -6.782 -11.905 1.00 . A A . 4 GLN OE1 1 1
13 7557 1 1 5 LEU C C -7.757 -1.542 -14.511 1.00 . A A . 5 LEU C 1 1
13 7558 1 1 5 LEU CA C -7.812 -0.608 -13.303 1.00 . A A . 5 LEU CA 1 1
13 7559 1 1 5 LEU CB C -6.786 0.526 -13.452 1.00 . A A . 5 LEU CB 1 1
13 7560 1 1 5 LEU CD1 C -5.712 2.615 -12.540 1.00 . A A . 5 LEU CD1 1 1
13 7561 1 1 5 LEU CD2 C -8.153 2.178 -12.110 1.00 . A A . 5 LEU CD2 1 1
13 7562 1 1 5 LEU CG C -6.772 1.545 -12.298 1.00 . A A . 5 LEU CG 1 1
13 7563 1 1 5 LEU H H -6.643 -1.437 -11.745 1.00 . A A . 5 LEU H 1 1
13 7564 1 1 5 LEU HA H -8.802 -0.178 -13.243 1.00 . A A . 5 LEU HA 1 1
13 7565 1 1 5 LEU HB2 H -5.801 0.085 -13.529 1.00 . A A . 5 LEU HB2 1 1
13 7566 1 1 5 LEU HB3 H -6.996 1.058 -14.369 1.00 . A A . 5 LEU HB3 1 1
13 7567 1 1 5 LEU HD11 H -4.739 2.150 -12.603 1.00 . A A . 5 LEU HD11 1 1
13 7568 1 1 5 LEU HD12 H -5.718 3.325 -11.726 1.00 . A A . 5 LEU HD12 1 1
13 7569 1 1 5 LEU HD13 H -5.922 3.132 -13.468 1.00 . A A . 5 LEU HD13 1 1
13 7570 1 1 5 LEU HD21 H -8.444 2.693 -13.014 1.00 . A A . 5 LEU HD21 1 1
13 7571 1 1 5 LEU HD22 H -8.118 2.881 -11.291 1.00 . A A . 5 LEU HD22 1 1
13 7572 1 1 5 LEU HD23 H -8.875 1.407 -11.886 1.00 . A A . 5 LEU HD23 1 1
13 7573 1 1 5 LEU HG H -6.514 1.032 -11.381 1.00 . A A . 5 LEU HG 1 1
13 7574 1 1 5 LEU N N -7.564 -1.342 -12.064 1.00 . A A . 5 LEU N 1 1
13 7575 1 1 5 LEU O O -7.445 -2.729 -14.378 1.00 . A A . 5 LEU O 1 1
13 7576 1 1 6 SER C C -6.603 -1.725 -17.488 1.00 . A A . 6 SER C 1 1
13 7577 1 1 6 SER CA C -8.025 -1.754 -16.927 1.00 . A A . 6 SER CA 1 1
13 7578 1 1 6 SER CB C -9.023 -1.160 -17.933 1.00 . A A . 6 SER CB 1 1
13 7579 1 1 6 SER H H -8.347 -0.058 -15.710 1.00 . A A . 6 SER H 1 1
13 7580 1 1 6 SER HA H -8.300 -2.779 -16.716 1.00 . A A . 6 SER HA 1 1
13 7581 1 1 6 SER HB2 H -10.006 -1.132 -17.485 1.00 . A A . 6 SER HB2 1 1
13 7582 1 1 6 SER HB3 H -8.718 -0.156 -18.187 1.00 . A A . 6 SER HB3 1 1
13 7583 1 1 6 SER HG H -8.966 -1.353 -19.884 1.00 . A A . 6 SER HG 1 1
13 7584 1 1 6 SER N N -8.076 -1.001 -15.681 1.00 . A A . 6 SER N 1 1
13 7585 1 1 6 SER O O -5.863 -0.759 -17.283 1.00 . A A . 6 SER O 1 1
13 7586 1 1 6 SER OG O -9.093 -1.932 -19.122 1.00 . A A . 6 SER OG 1 1
13 7587 1 1 7 LYS C C -4.823 -2.590 -20.195 1.00 . A A . 7 LYS C 1 1
13 7588 1 1 7 LYS CA C -4.862 -2.925 -18.702 1.00 . A A . 7 LYS CA 1 1
13 7589 1 1 7 LYS CB C -4.332 -4.355 -18.462 1.00 . A A . 7 LYS CB 1 1
13 7590 1 1 7 LYS CD C -5.499 -4.946 -16.275 1.00 . A A . 7 LYS CD 1 1
13 7591 1 1 7 LYS CE C -5.317 -5.184 -14.778 1.00 . A A . 7 LYS CE 1 1
13 7592 1 1 7 LYS CG C -4.161 -4.725 -16.985 1.00 . A A . 7 LYS CG 1 1
13 7593 1 1 7 LYS H H -6.874 -3.493 -18.367 1.00 . A A . 7 LYS H 1 1
13 7594 1 1 7 LYS HA H -4.231 -2.224 -18.171 1.00 . A A . 7 LYS HA 1 1
13 7595 1 1 7 LYS HB2 H -5.016 -5.060 -18.912 1.00 . A A . 7 LYS HB2 1 1
13 7596 1 1 7 LYS HB3 H -3.368 -4.451 -18.945 1.00 . A A . 7 LYS HB3 1 1
13 7597 1 1 7 LYS HD2 H -6.121 -4.073 -16.413 1.00 . A A . 7 LYS HD2 1 1
13 7598 1 1 7 LYS HD3 H -5.987 -5.807 -16.711 1.00 . A A . 7 LYS HD3 1 1
13 7599 1 1 7 LYS HE2 H -4.863 -4.308 -14.337 1.00 . A A . 7 LYS HE2 1 1
13 7600 1 1 7 LYS HE3 H -6.287 -5.346 -14.332 1.00 . A A . 7 LYS HE3 1 1
13 7601 1 1 7 LYS HG2 H -3.579 -5.633 -16.920 1.00 . A A . 7 LYS HG2 1 1
13 7602 1 1 7 LYS HG3 H -3.628 -3.925 -16.486 1.00 . A A . 7 LYS HG3 1 1
13 7603 1 1 7 LYS HZ1 H -4.867 -7.217 -14.930 1.00 . A A . 7 LYS HZ1 1 1
13 7604 1 1 7 LYS HZ2 H -4.371 -6.510 -13.474 1.00 . A A . 7 LYS HZ2 1 1
13 7605 1 1 7 LYS HZ3 H -3.503 -6.215 -14.892 1.00 . A A . 7 LYS HZ3 1 1
13 7606 1 1 7 LYS N N -6.221 -2.787 -18.184 1.00 . A A . 7 LYS N 1 1
13 7607 1 1 7 LYS NZ N -4.455 -6.361 -14.500 1.00 . A A . 7 LYS NZ 1 1
13 7608 1 1 7 LYS O O -5.796 -2.840 -20.913 1.00 . A A . 7 LYS O 1 1
13 7609 1 1 8 PRO C C -3.518 -2.923 -22.995 1.00 . A A . 8 PRO C 1 1
13 7610 1 1 8 PRO CA C -3.531 -1.677 -22.103 1.00 . A A . 8 PRO CA 1 1
13 7611 1 1 8 PRO CB C -2.174 -0.954 -22.148 1.00 . A A . 8 PRO CB 1 1
13 7612 1 1 8 PRO CD C -2.523 -1.620 -19.881 1.00 . A A . 8 PRO CD 1 1
13 7613 1 1 8 PRO CG C -1.458 -1.409 -20.923 1.00 . A A . 8 PRO CG 1 1
13 7614 1 1 8 PRO HA H -4.309 -1.006 -22.443 1.00 . A A . 8 PRO HA 1 1
13 7615 1 1 8 PRO HB2 H -1.638 -1.231 -23.047 1.00 . A A . 8 PRO HB2 1 1
13 7616 1 1 8 PRO HB3 H -2.330 0.115 -22.136 1.00 . A A . 8 PRO HB3 1 1
13 7617 1 1 8 PRO HD2 H -2.239 -2.412 -19.203 1.00 . A A . 8 PRO HD2 1 1
13 7618 1 1 8 PRO HD3 H -2.712 -0.705 -19.337 1.00 . A A . 8 PRO HD3 1 1
13 7619 1 1 8 PRO HG2 H -0.937 -2.336 -21.125 1.00 . A A . 8 PRO HG2 1 1
13 7620 1 1 8 PRO HG3 H -0.761 -0.649 -20.603 1.00 . A A . 8 PRO HG3 1 1
13 7621 1 1 8 PRO N N -3.703 -2.008 -20.680 1.00 . A A . 8 PRO N 1 1
13 7622 1 1 8 PRO O O -3.558 -4.059 -22.508 1.00 . A A . 8 PRO O 1 1
13 7623 1 1 9 CYS C C -2.309 -3.788 -26.187 1.00 . A A . 9 CYS C 1 1
13 7624 1 1 9 CYS CA C -3.547 -3.761 -25.291 1.00 . A A . 9 CYS CA 1 1
13 7625 1 1 9 CYS CB C -4.794 -3.535 -26.150 1.00 . A A . 9 CYS CB 1 1
13 7626 1 1 9 CYS H H -3.293 -1.783 -24.609 1.00 . A A . 9 CYS H 1 1
13 7627 1 1 9 CYS HA H -3.634 -4.708 -24.776 1.00 . A A . 9 CYS HA 1 1
13 7628 1 1 9 CYS HB2 H -4.630 -2.683 -26.790 1.00 . A A . 9 CYS HB2 1 1
13 7629 1 1 9 CYS HB3 H -4.962 -4.410 -26.762 1.00 . A A . 9 CYS HB3 1 1
13 7630 1 1 9 CYS HG H -6.182 -3.839 -24.037 1.00 . A A . 9 CYS HG 1 1
13 7631 1 1 9 CYS N N -3.441 -2.697 -24.297 1.00 . A A . 9 CYS N 1 1
13 7632 1 1 9 CYS O O -1.316 -3.106 -25.914 1.00 . A A . 9 CYS O 1 1
13 7633 1 1 9 CYS SG S -6.307 -3.223 -25.207 1.00 . A A . 9 CYS SG 1 1
13 7634 1 1 10 ILE C C -1.331 -3.359 -29.086 1.00 . A A . 10 ILE C 1 1
13 7635 1 1 10 ILE CA C -1.322 -4.645 -28.257 1.00 . A A . 10 ILE CA 1 1
13 7636 1 1 10 ILE CB C -1.495 -5.872 -29.194 1.00 . A A . 10 ILE CB 1 1
13 7637 1 1 10 ILE CD1 C -3.146 -7.040 -30.773 1.00 . A A . 10 ILE CD1 1 1
13 7638 1 1 10 ILE CG1 C -2.894 -5.869 -29.840 1.00 . A A . 10 ILE CG1 1 1
13 7639 1 1 10 ILE CG2 C -1.252 -7.169 -28.423 1.00 . A A . 10 ILE CG2 1 1
13 7640 1 1 10 ILE H H -3.144 -5.189 -27.339 1.00 . A A . 10 ILE H 1 1
13 7641 1 1 10 ILE HA H -0.367 -4.730 -27.754 1.00 . A A . 10 ILE HA 1 1
13 7642 1 1 10 ILE HB H -0.748 -5.808 -29.975 1.00 . A A . 10 ILE HB 1 1
13 7643 1 1 10 ILE HD11 H -3.090 -7.965 -30.218 1.00 . A A . 10 ILE HD11 1 1
13 7644 1 1 10 ILE HD12 H -2.402 -7.047 -31.555 1.00 . A A . 10 ILE HD12 1 1
13 7645 1 1 10 ILE HD13 H -4.129 -6.945 -31.214 1.00 . A A . 10 ILE HD13 1 1
13 7646 1 1 10 ILE HG12 H -3.644 -5.901 -29.064 1.00 . A A . 10 ILE HG12 1 1
13 7647 1 1 10 ILE HG13 H -3.018 -4.960 -30.412 1.00 . A A . 10 ILE HG13 1 1
13 7648 1 1 10 ILE HG21 H -1.946 -7.235 -27.598 1.00 . A A . 10 ILE HG21 1 1
13 7649 1 1 10 ILE HG22 H -0.240 -7.181 -28.042 1.00 . A A . 10 ILE HG22 1 1
13 7650 1 1 10 ILE HG23 H -1.396 -8.014 -29.080 1.00 . A A . 10 ILE HG23 1 1
13 7651 1 1 10 ILE N N -2.369 -4.604 -27.239 1.00 . A A . 10 ILE N 1 1
13 7652 1 1 10 ILE O O -2.344 -2.658 -29.148 1.00 . A A . 10 ILE O 1 1
13 7653 1 1 11 SER C C -0.401 -2.014 -31.955 1.00 . A A . 11 SER C 1 1
13 7654 1 1 11 SER CA C -0.047 -1.820 -30.475 1.00 . A A . 11 SER CA 1 1
13 7655 1 1 11 SER CB C 1.392 -1.310 -30.322 1.00 . A A . 11 SER CB 1 1
13 7656 1 1 11 SER H H 0.549 -3.682 -29.670 1.00 . A A . 11 SER H 1 1
13 7657 1 1 11 SER HA H -0.720 -1.085 -30.053 1.00 . A A . 11 SER HA 1 1
13 7658 1 1 11 SER HB2 H 1.584 -0.551 -31.066 1.00 . A A . 11 SER HB2 1 1
13 7659 1 1 11 SER HB3 H 1.519 -0.889 -29.336 1.00 . A A . 11 SER HB3 1 1
13 7660 1 1 11 SER HG H 2.415 -2.848 -29.658 1.00 . A A . 11 SER HG 1 1
13 7661 1 1 11 SER N N -0.203 -3.055 -29.716 1.00 . A A . 11 SER N 1 1
13 7662 1 1 11 SER O O -0.643 -3.138 -32.410 1.00 . A A . 11 SER O 1 1
13 7663 1 1 11 SER OG O 2.329 -2.364 -30.493 1.00 . A A . 11 SER OG 1 1
13 7664 1 1 12 ASP C C 0.051 -1.914 -34.899 1.00 . A A . 12 ASP C 1 1
13 7665 1 1 12 ASP CA C -0.754 -0.873 -34.121 1.00 . A A . 12 ASP CA 1 1
13 7666 1 1 12 ASP CB C -0.502 0.526 -34.695 1.00 . A A . 12 ASP CB 1 1
13 7667 1 1 12 ASP CG C -1.170 0.754 -36.047 1.00 . A A . 12 ASP CG 1 1
13 7668 1 1 12 ASP H H -0.189 -0.049 -32.253 1.00 . A A . 12 ASP H 1 1
13 7669 1 1 12 ASP HA H -1.806 -1.110 -34.212 1.00 . A A . 12 ASP HA 1 1
13 7670 1 1 12 ASP HB2 H -0.882 1.265 -34.002 1.00 . A A . 12 ASP HB2 1 1
13 7671 1 1 12 ASP HB3 H 0.562 0.675 -34.812 1.00 . A A . 12 ASP HB3 1 1
13 7672 1 1 12 ASP N N -0.413 -0.899 -32.691 1.00 . A A . 12 ASP N 1 1
13 7673 1 1 12 ASP O O -0.405 -2.442 -35.912 1.00 . A A . 12 ASP O 1 1
13 7674 1 1 12 ASP OD1 O -0.568 0.418 -37.089 1.00 . A A . 12 ASP OD1 1 1
13 7675 1 1 12 ASP OD2 O -2.294 1.304 -36.074 1.00 . A A . 12 ASP OD2 1 1
13 7676 1 1 13 LYS C C 1.386 -4.509 -35.260 1.00 . A A . 13 LYS C 1 1
13 7677 1 1 13 LYS CA C 2.137 -3.196 -35.025 1.00 . A A . 13 LYS CA 1 1
13 7678 1 1 13 LYS CB C 3.353 -3.441 -34.118 1.00 . A A . 13 LYS CB 1 1
13 7679 1 1 13 LYS CD C 4.912 -4.324 -35.919 1.00 . A A . 13 LYS CD 1 1
13 7680 1 1 13 LYS CE C 5.763 -5.507 -36.373 1.00 . A A . 13 LYS CE 1 1
13 7681 1 1 13 LYS CG C 4.258 -4.591 -34.563 1.00 . A A . 13 LYS CG 1 1
13 7682 1 1 13 LYS H H 1.584 -1.690 -33.639 1.00 . A A . 13 LYS H 1 1
13 7683 1 1 13 LYS HA H 2.476 -2.810 -35.974 1.00 . A A . 13 LYS HA 1 1
13 7684 1 1 13 LYS HB2 H 3.948 -2.540 -34.085 1.00 . A A . 13 LYS HB2 1 1
13 7685 1 1 13 LYS HB3 H 2.999 -3.659 -33.120 1.00 . A A . 13 LYS HB3 1 1
13 7686 1 1 13 LYS HD2 H 4.138 -4.149 -36.652 1.00 . A A . 13 LYS HD2 1 1
13 7687 1 1 13 LYS HD3 H 5.539 -3.449 -35.839 1.00 . A A . 13 LYS HD3 1 1
13 7688 1 1 13 LYS HE2 H 5.128 -6.376 -36.472 1.00 . A A . 13 LYS HE2 1 1
13 7689 1 1 13 LYS HE3 H 6.199 -5.271 -37.333 1.00 . A A . 13 LYS HE3 1 1
13 7690 1 1 13 LYS HG2 H 5.035 -4.725 -33.825 1.00 . A A . 13 LYS HG2 1 1
13 7691 1 1 13 LYS HG3 H 3.669 -5.498 -34.629 1.00 . A A . 13 LYS HG3 1 1
13 7692 1 1 13 LYS HZ1 H 6.465 -5.937 -34.450 1.00 . A A . 13 LYS HZ1 1 1
13 7693 1 1 13 LYS HZ2 H 7.552 -5.041 -35.389 1.00 . A A . 13 LYS HZ2 1 1
13 7694 1 1 13 LYS HZ3 H 7.342 -6.693 -35.683 1.00 . A A . 13 LYS HZ3 1 1
13 7695 1 1 13 LYS N N 1.263 -2.188 -34.420 1.00 . A A . 13 LYS N 1 1
13 7696 1 1 13 LYS NZ N 6.855 -5.816 -35.407 1.00 . A A . 13 LYS NZ 1 1
13 7697 1 1 13 LYS O O 1.585 -5.176 -36.274 1.00 . A A . 13 LYS O 1 1
13 7698 1 1 14 GLU C C -1.707 -5.810 -34.825 1.00 . A A . 14 GLU C 1 1
13 7699 1 1 14 GLU CA C -0.263 -6.095 -34.419 1.00 . A A . 14 GLU CA 1 1
13 7700 1 1 14 GLU CB C -0.220 -6.835 -33.075 1.00 . A A . 14 GLU CB 1 1
13 7701 1 1 14 GLU CD C 1.566 -8.500 -33.731 1.00 . A A . 14 GLU CD 1 1
13 7702 1 1 14 GLU CG C 1.149 -7.418 -32.744 1.00 . A A . 14 GLU CG 1 1
13 7703 1 1 14 GLU H H 0.372 -4.268 -33.556 1.00 . A A . 14 GLU H 1 1
13 7704 1 1 14 GLU HA H 0.194 -6.717 -35.175 1.00 . A A . 14 GLU HA 1 1
13 7705 1 1 14 GLU HB2 H -0.492 -6.145 -32.290 1.00 . A A . 14 GLU HB2 1 1
13 7706 1 1 14 GLU HB3 H -0.937 -7.643 -33.097 1.00 . A A . 14 GLU HB3 1 1
13 7707 1 1 14 GLU HG2 H 1.882 -6.624 -32.766 1.00 . A A . 14 GLU HG2 1 1
13 7708 1 1 14 GLU HG3 H 1.116 -7.847 -31.752 1.00 . A A . 14 GLU HG3 1 1
13 7709 1 1 14 GLU N N 0.508 -4.859 -34.326 1.00 . A A . 14 GLU N 1 1
13 7710 1 1 14 GLU O O -2.243 -6.446 -35.734 1.00 . A A . 14 GLU O 1 1
13 7711 1 1 14 GLU OE1 O 2.377 -8.219 -34.638 1.00 . A A . 14 GLU OE1 1 1
13 7712 1 1 14 GLU OE2 O 1.065 -9.637 -33.608 1.00 . A A . 14 GLU OE2 1 1
13 7713 1 1 15 CYS C C -3.772 -3.294 -35.390 1.00 . A A . 15 CYS C 1 1
13 7714 1 1 15 CYS CA C -3.708 -4.483 -34.440 1.00 . A A . 15 CYS CA 1 1
13 7715 1 1 15 CYS CB C -4.421 -4.179 -33.123 1.00 . A A . 15 CYS CB 1 1
13 7716 1 1 15 CYS H H -1.825 -4.322 -33.509 1.00 . A A . 15 CYS H 1 1
13 7717 1 1 15 CYS HA H -4.187 -5.334 -34.910 1.00 . A A . 15 CYS HA 1 1
13 7718 1 1 15 CYS HB2 H -5.365 -3.696 -33.327 1.00 . A A . 15 CYS HB2 1 1
13 7719 1 1 15 CYS HB3 H -4.598 -5.104 -32.591 1.00 . A A . 15 CYS HB3 1 1
13 7720 1 1 15 CYS HG H -3.152 -2.014 -32.737 1.00 . A A . 15 CYS HG 1 1
13 7721 1 1 15 CYS N N -2.320 -4.834 -34.176 1.00 . A A . 15 CYS N 1 1
13 7722 1 1 15 CYS O O -3.806 -2.134 -34.967 1.00 . A A . 15 CYS O 1 1
13 7723 1 1 15 CYS SG S -3.468 -3.098 -32.041 1.00 . A A . 15 CYS SG 1 1
13 7724 1 1 16 SER C C -4.787 -2.918 -38.799 1.00 . A A . 16 SER C 1 1
13 7725 1 1 16 SER CA C -3.758 -2.571 -37.718 1.00 . A A . 16 SER CA 1 1
13 7726 1 1 16 SER CB C -2.360 -2.417 -38.324 1.00 . A A . 16 SER CB 1 1
13 7727 1 1 16 SER H H -3.679 -4.535 -36.938 1.00 . A A . 16 SER H 1 1
13 7728 1 1 16 SER HA H -4.043 -1.635 -37.257 1.00 . A A . 16 SER HA 1 1
13 7729 1 1 16 SER HB2 H -1.653 -2.209 -37.536 1.00 . A A . 16 SER HB2 1 1
13 7730 1 1 16 SER HB3 H -2.081 -3.336 -38.818 1.00 . A A . 16 SER HB3 1 1
13 7731 1 1 16 SER HG H -2.116 -0.533 -38.803 1.00 . A A . 16 SER HG 1 1
13 7732 1 1 16 SER N N -3.731 -3.594 -36.679 1.00 . A A . 16 SER N 1 1
13 7733 1 1 16 SER O O -5.521 -3.903 -38.684 1.00 . A A . 16 SER O 1 1
13 7734 1 1 16 SER OG O -2.309 -1.358 -39.267 1.00 . A A . 16 SER OG 1 1
13 7735 1 1 17 ILE C C -5.675 -3.548 -41.693 1.00 . A A . 17 ILE C 1 1
13 7736 1 1 17 ILE CA C -5.811 -2.226 -40.915 1.00 . A A . 17 ILE CA 1 1
13 7737 1 1 17 ILE CB C -5.703 -1.025 -41.894 1.00 . A A . 17 ILE CB 1 1
13 7738 1 1 17 ILE CD1 C -6.788 0.095 -43.927 1.00 . A A . 17 ILE CD1 1 1
13 7739 1 1 17 ILE CG1 C -6.808 -1.077 -42.964 1.00 . A A . 17 ILE CG1 1 1
13 7740 1 1 17 ILE CG2 C -4.317 -0.982 -42.544 1.00 . A A . 17 ILE CG2 1 1
13 7741 1 1 17 ILE H H -4.146 -1.394 -39.913 1.00 . A A . 17 ILE H 1 1
13 7742 1 1 17 ILE HA H -6.791 -2.194 -40.458 1.00 . A A . 17 ILE HA 1 1
13 7743 1 1 17 ILE HB H -5.821 -0.118 -41.315 1.00 . A A . 17 ILE HB 1 1
13 7744 1 1 17 ILE HD11 H -7.606 -0.002 -44.627 1.00 . A A . 17 ILE HD11 1 1
13 7745 1 1 17 ILE HD12 H -5.853 0.104 -44.469 1.00 . A A . 17 ILE HD12 1 1
13 7746 1 1 17 ILE HD13 H -6.893 1.020 -43.377 1.00 . A A . 17 ILE HD13 1 1
13 7747 1 1 17 ILE HG12 H -6.697 -1.981 -43.545 1.00 . A A . 17 ILE HG12 1 1
13 7748 1 1 17 ILE HG13 H -7.772 -1.088 -42.476 1.00 . A A . 17 ILE HG13 1 1
13 7749 1 1 17 ILE HG21 H -3.562 -0.866 -41.780 1.00 . A A . 17 ILE HG21 1 1
13 7750 1 1 17 ILE HG22 H -4.267 -0.148 -43.228 1.00 . A A . 17 ILE HG22 1 1
13 7751 1 1 17 ILE HG23 H -4.143 -1.901 -43.084 1.00 . A A . 17 ILE HG23 1 1
13 7752 1 1 17 ILE N N -4.819 -2.104 -39.850 1.00 . A A . 17 ILE N 1 1
13 7753 1 1 17 ILE O O -4.580 -4.105 -41.805 1.00 . A A . 17 ILE O 1 1
13 7754 1 1 18 VAL C C -6.312 -6.496 -42.490 1.00 . A A . 18 VAL C 1 1
13 7755 1 1 18 VAL CA C -6.924 -5.214 -43.079 1.00 . A A . 18 VAL CA 1 1
13 7756 1 1 18 VAL CB C -6.327 -4.923 -44.494 1.00 . A A . 18 VAL CB 1 1
13 7757 1 1 18 VAL CG1 C -4.804 -5.051 -44.528 1.00 . A A . 18 VAL CG1 1 1
13 7758 1 1 18 VAL CG2 C -6.971 -5.825 -45.545 1.00 . A A . 18 VAL CG2 1 1
13 7759 1 1 18 VAL H H -7.657 -3.612 -41.905 1.00 . A A . 18 VAL H 1 1
13 7760 1 1 18 VAL HA H -7.982 -5.398 -43.212 1.00 . A A . 18 VAL HA 1 1
13 7761 1 1 18 VAL HB H -6.570 -3.901 -44.747 1.00 . A A . 18 VAL HB 1 1
13 7762 1 1 18 VAL HG11 H -4.515 -6.048 -44.227 1.00 . A A . 18 VAL HG11 1 1
13 7763 1 1 18 VAL HG12 H -4.368 -4.331 -43.855 1.00 . A A . 18 VAL HG12 1 1
13 7764 1 1 18 VAL HG13 H -4.449 -4.862 -45.531 1.00 . A A . 18 VAL HG13 1 1
13 7765 1 1 18 VAL HG21 H -8.039 -5.649 -45.565 1.00 . A A . 18 VAL HG21 1 1
13 7766 1 1 18 VAL HG22 H -6.782 -6.860 -45.302 1.00 . A A . 18 VAL HG22 1 1
13 7767 1 1 18 VAL HG23 H -6.554 -5.601 -46.519 1.00 . A A . 18 VAL HG23 1 1
13 7768 1 1 18 VAL N N -6.822 -4.048 -42.177 1.00 . A A . 18 VAL N 1 1
13 7769 1 1 18 VAL O O -6.184 -7.510 -43.183 1.00 . A A . 18 VAL O 1 1
13 7770 1 1 19 LYS C C -6.607 -8.537 -40.056 1.00 . A A . 19 LYS C 1 1
13 7771 1 1 19 LYS CA C -5.451 -7.665 -40.544 1.00 . A A . 19 LYS CA 1 1
13 7772 1 1 19 LYS CB C -4.490 -7.286 -39.406 1.00 . A A . 19 LYS CB 1 1
13 7773 1 1 19 LYS CD C -2.173 -6.397 -38.820 1.00 . A A . 19 LYS CD 1 1
13 7774 1 1 19 LYS CE C -0.888 -5.800 -39.391 1.00 . A A . 19 LYS CE 1 1
13 7775 1 1 19 LYS CG C -3.216 -6.607 -39.915 1.00 . A A . 19 LYS CG 1 1
13 7776 1 1 19 LYS H H -6.053 -5.639 -40.703 1.00 . A A . 19 LYS H 1 1
13 7777 1 1 19 LYS HA H -4.900 -8.234 -41.278 1.00 . A A . 19 LYS HA 1 1
13 7778 1 1 19 LYS HB2 H -4.994 -6.610 -38.729 1.00 . A A . 19 LYS HB2 1 1
13 7779 1 1 19 LYS HB3 H -4.209 -8.182 -38.871 1.00 . A A . 19 LYS HB3 1 1
13 7780 1 1 19 LYS HD2 H -2.573 -5.725 -38.074 1.00 . A A . 19 LYS HD2 1 1
13 7781 1 1 19 LYS HD3 H -1.943 -7.350 -38.364 1.00 . A A . 19 LYS HD3 1 1
13 7782 1 1 19 LYS HE2 H -0.523 -6.446 -40.176 1.00 . A A . 19 LYS HE2 1 1
13 7783 1 1 19 LYS HE3 H -1.109 -4.825 -39.805 1.00 . A A . 19 LYS HE3 1 1
13 7784 1 1 19 LYS HG2 H -2.778 -7.225 -40.687 1.00 . A A . 19 LYS HG2 1 1
13 7785 1 1 19 LYS HG3 H -3.478 -5.645 -40.337 1.00 . A A . 19 LYS HG3 1 1
13 7786 1 1 19 LYS HZ1 H -0.130 -5.006 -37.614 1.00 . A A . 19 LYS HZ1 1 1
13 7787 1 1 19 LYS HZ2 H 1.043 -5.282 -38.798 1.00 . A A . 19 LYS HZ2 1 1
13 7788 1 1 19 LYS HZ3 H 0.389 -6.580 -37.939 1.00 . A A . 19 LYS HZ3 1 1
13 7789 1 1 19 LYS N N -5.962 -6.471 -41.210 1.00 . A A . 19 LYS N 1 1
13 7790 1 1 19 LYS NZ N 0.175 -5.656 -38.364 1.00 . A A . 19 LYS NZ 1 1
13 7791 1 1 19 LYS O O -7.752 -8.082 -40.003 1.00 . A A . 19 LYS O 1 1
13 7792 1 1 20 ASN C C -8.351 -10.281 -38.421 1.00 . A A . 20 ASN C 1 1
13 7793 1 1 20 ASN CA C -7.310 -10.803 -39.408 1.00 . A A . 20 ASN CA 1 1
13 7794 1 1 20 ASN CB C -6.656 -12.072 -38.838 1.00 . A A . 20 ASN CB 1 1
13 7795 1 1 20 ASN CG C -5.710 -12.748 -39.818 1.00 . A A . 20 ASN CG 1 1
13 7796 1 1 20 ASN H H -5.352 -10.061 -39.729 1.00 . A A . 20 ASN H 1 1
13 7797 1 1 20 ASN HA H -7.814 -11.063 -40.329 1.00 . A A . 20 ASN HA 1 1
13 7798 1 1 20 ASN HB2 H -6.097 -11.812 -37.951 1.00 . A A . 20 ASN HB2 1 1
13 7799 1 1 20 ASN HB3 H -7.432 -12.779 -38.571 1.00 . A A . 20 ASN HB3 1 1
13 7800 1 1 20 ASN HD21 H -6.246 -14.535 -39.140 1.00 . A A . 20 ASN HD21 1 1
13 7801 1 1 20 ASN HD22 H -5.079 -14.532 -40.416 1.00 . A A . 20 ASN HD22 1 1
13 7802 1 1 20 ASN N N -6.297 -9.795 -39.732 1.00 . A A . 20 ASN N 1 1
13 7803 1 1 20 ASN ND2 N -5.671 -14.069 -39.786 1.00 . A A . 20 ASN ND2 1 1
13 7804 1 1 20 ASN O O -9.543 -10.234 -38.733 1.00 . A A . 20 ASN O 1 1
13 7805 1 1 20 ASN OD1 O -5.026 -12.085 -40.600 1.00 . A A . 20 ASN OD1 1 1
13 7806 1 1 21 TYR C C -9.171 -7.971 -36.347 1.00 . A A . 21 TYR C 1 1
13 7807 1 1 21 TYR CA C -8.810 -9.446 -36.185 1.00 . A A . 21 TYR CA 1 1
13 7808 1 1 21 TYR CB C -8.234 -9.737 -34.785 1.00 . A A . 21 TYR CB 1 1
13 7809 1 1 21 TYR CD1 C -6.297 -8.236 -34.105 1.00 . A A . 21 TYR CD1 1 1
13 7810 1 1 21 TYR CD2 C -5.796 -10.408 -34.962 1.00 . A A . 21 TYR CD2 1 1
13 7811 1 1 21 TYR CE1 C -4.948 -7.993 -33.934 1.00 . A A . 21 TYR CE1 1 1
13 7812 1 1 21 TYR CE2 C -4.447 -10.168 -34.798 1.00 . A A . 21 TYR CE2 1 1
13 7813 1 1 21 TYR CG C -6.749 -9.448 -34.621 1.00 . A A . 21 TYR CG 1 1
13 7814 1 1 21 TYR CZ C -4.028 -8.962 -34.283 1.00 . A A . 21 TYR CZ 1 1
13 7815 1 1 21 TYR H H -6.933 -9.861 -37.083 1.00 . A A . 21 TYR H 1 1
13 7816 1 1 21 TYR HA H -9.720 -10.021 -36.298 1.00 . A A . 21 TYR HA 1 1
13 7817 1 1 21 TYR HB2 H -8.768 -9.142 -34.057 1.00 . A A . 21 TYR HB2 1 1
13 7818 1 1 21 TYR HB3 H -8.394 -10.782 -34.558 1.00 . A A . 21 TYR HB3 1 1
13 7819 1 1 21 TYR HD1 H -7.020 -7.478 -33.833 1.00 . A A . 21 TYR HD1 1 1
13 7820 1 1 21 TYR HD2 H -6.126 -11.352 -35.367 1.00 . A A . 21 TYR HD2 1 1
13 7821 1 1 21 TYR HE1 H -4.617 -7.047 -33.533 1.00 . A A . 21 TYR HE1 1 1
13 7822 1 1 21 TYR HE2 H -3.725 -10.926 -35.071 1.00 . A A . 21 TYR HE2 1 1
13 7823 1 1 21 TYR HH H -2.536 -8.377 -33.220 1.00 . A A . 21 TYR HH 1 1
13 7824 1 1 21 TYR N N -7.898 -9.883 -37.240 1.00 . A A . 21 TYR N 1 1
13 7825 1 1 21 TYR O O -8.299 -7.112 -36.493 1.00 . A A . 21 TYR O 1 1
13 7826 1 1 21 TYR OH O -2.683 -8.726 -34.105 1.00 . A A . 21 TYR OH 1 1
13 7827 1 1 22 ARG C C -10.900 -5.527 -35.263 1.00 . A A . 22 ARG C 1 1
13 7828 1 1 22 ARG CA C -10.999 -6.355 -36.545 1.00 . A A . 22 ARG CA 1 1
13 7829 1 1 22 ARG CB C -12.467 -6.446 -37.001 1.00 . A A . 22 ARG CB 1 1
13 7830 1 1 22 ARG CD C -14.537 -5.235 -37.821 1.00 . A A . 22 ARG CD 1 1
13 7831 1 1 22 ARG CG C -13.018 -5.167 -37.630 1.00 . A A . 22 ARG CG 1 1
13 7832 1 1 22 ARG CZ C -16.247 -6.867 -38.586 1.00 . A A . 22 ARG CZ 1 1
13 7833 1 1 22 ARG H H -11.106 -8.426 -36.143 1.00 . A A . 22 ARG H 1 1
13 7834 1 1 22 ARG HA H -10.411 -5.884 -37.322 1.00 . A A . 22 ARG HA 1 1
13 7835 1 1 22 ARG HB2 H -12.553 -7.241 -37.730 1.00 . A A . 22 ARG HB2 1 1
13 7836 1 1 22 ARG HB3 H -13.081 -6.694 -36.146 1.00 . A A . 22 ARG HB3 1 1
13 7837 1 1 22 ARG HD2 H -15.015 -5.025 -36.874 1.00 . A A . 22 ARG HD2 1 1
13 7838 1 1 22 ARG HD3 H -14.830 -4.486 -38.543 1.00 . A A . 22 ARG HD3 1 1
13 7839 1 1 22 ARG HE H -14.299 -7.259 -38.366 1.00 . A A . 22 ARG HE 1 1
13 7840 1 1 22 ARG HG2 H -12.783 -4.331 -36.987 1.00 . A A . 22 ARG HG2 1 1
13 7841 1 1 22 ARG HG3 H -12.549 -5.024 -38.594 1.00 . A A . 22 ARG HG3 1 1
13 7842 1 1 22 ARG HH11 H -16.966 -4.987 -38.370 1.00 . A A . 22 ARG HH11 1 1
13 7843 1 1 22 ARG HH12 H -18.144 -6.183 -38.808 1.00 . A A . 22 ARG HH12 1 1
13 7844 1 1 22 ARG HH21 H -15.834 -8.820 -38.921 1.00 . A A . 22 ARG HH21 1 1
13 7845 1 1 22 ARG HH22 H -17.502 -8.366 -39.114 1.00 . A A . 22 ARG HH22 1 1
13 7846 1 1 22 ARG N N -10.474 -7.695 -36.317 1.00 . A A . 22 ARG N 1 1
13 7847 1 1 22 ARG NE N -14.983 -6.553 -38.295 1.00 . A A . 22 ARG NE 1 1
13 7848 1 1 22 ARG NH1 N -17.194 -5.936 -38.587 1.00 . A A . 22 ARG NH1 1 1
13 7849 1 1 22 ARG NH2 N -16.553 -8.116 -38.902 1.00 . A A . 22 ARG NH2 1 1
13 7850 1 1 22 ARG O O -11.779 -5.588 -34.401 1.00 . A A . 22 ARG O 1 1
13 7851 1 1 23 ALA C C -8.782 -2.710 -34.309 1.00 . A A . 23 ALA C 1 1
13 7852 1 1 23 ALA CA C -9.585 -3.953 -33.950 1.00 . A A . 23 ALA CA 1 1
13 7853 1 1 23 ALA CB C -8.867 -4.758 -32.872 1.00 . A A . 23 ALA CB 1 1
13 7854 1 1 23 ALA H H -9.133 -4.788 -35.841 1.00 . A A . 23 ALA H 1 1
13 7855 1 1 23 ALA HA H -10.550 -3.650 -33.562 1.00 . A A . 23 ALA HA 1 1
13 7856 1 1 23 ALA HB1 H -9.453 -5.632 -32.626 1.00 . A A . 23 ALA HB1 1 1
13 7857 1 1 23 ALA HB2 H -8.745 -4.148 -31.989 1.00 . A A . 23 ALA HB2 1 1
13 7858 1 1 23 ALA HB3 H -7.898 -5.065 -33.235 1.00 . A A . 23 ALA HB3 1 1
13 7859 1 1 23 ALA N N -9.810 -4.780 -35.130 1.00 . A A . 23 ALA N 1 1
13 7860 1 1 23 ALA O O -7.942 -2.743 -35.207 1.00 . A A . 23 ALA O 1 1
13 7861 1 1 24 ARG C C -7.708 0.052 -32.452 1.00 . A A . 24 ARG C 1 1
13 7862 1 1 24 ARG CA C -8.307 -0.375 -33.784 1.00 . A A . 24 ARG CA 1 1
13 7863 1 1 24 ARG CB C -9.210 0.735 -34.332 1.00 . A A . 24 ARG CB 1 1
13 7864 1 1 24 ARG CD C -8.387 0.610 -36.721 1.00 . A A . 24 ARG CD 1 1
13 7865 1 1 24 ARG CG C -9.601 0.557 -35.796 1.00 . A A . 24 ARG CG 1 1
13 7866 1 1 24 ARG CZ C -8.047 1.204 -39.103 1.00 . A A . 24 ARG CZ 1 1
13 7867 1 1 24 ARG H H -9.781 -1.639 -32.952 1.00 . A A . 24 ARG H 1 1
13 7868 1 1 24 ARG HA H -7.504 -0.558 -34.489 1.00 . A A . 24 ARG HA 1 1
13 7869 1 1 24 ARG HB2 H -10.117 0.767 -33.745 1.00 . A A . 24 ARG HB2 1 1
13 7870 1 1 24 ARG HB3 H -8.700 1.685 -34.234 1.00 . A A . 24 ARG HB3 1 1
13 7871 1 1 24 ARG HD2 H -7.806 1.492 -36.486 1.00 . A A . 24 ARG HD2 1 1
13 7872 1 1 24 ARG HD3 H -7.784 -0.270 -36.557 1.00 . A A . 24 ARG HD3 1 1
13 7873 1 1 24 ARG HE H -9.661 0.283 -38.362 1.00 . A A . 24 ARG HE 1 1
13 7874 1 1 24 ARG HG2 H -10.091 -0.400 -35.913 1.00 . A A . 24 ARG HG2 1 1
13 7875 1 1 24 ARG HG3 H -10.285 1.346 -36.068 1.00 . A A . 24 ARG HG3 1 1
13 7876 1 1 24 ARG HH11 H -6.455 1.630 -37.921 1.00 . A A . 24 ARG HH11 1 1
13 7877 1 1 24 ARG HH12 H -6.299 2.101 -39.585 1.00 . A A . 24 ARG HH12 1 1
13 7878 1 1 24 ARG HH21 H -9.433 0.900 -40.553 1.00 . A A . 24 ARG HH21 1 1
13 7879 1 1 24 ARG HH22 H -7.966 1.677 -41.071 1.00 . A A . 24 ARG HH22 1 1
13 7880 1 1 24 ARG N N -9.056 -1.615 -33.611 1.00 . A A . 24 ARG N 1 1
13 7881 1 1 24 ARG NE N -8.783 0.659 -38.132 1.00 . A A . 24 ARG NE 1 1
13 7882 1 1 24 ARG NH1 N -6.836 1.680 -38.849 1.00 . A A . 24 ARG NH1 1 1
13 7883 1 1 24 ARG NH2 N -8.519 1.263 -40.341 1.00 . A A . 24 ARG NH2 1 1
13 7884 1 1 24 ARG O O -8.434 0.374 -31.507 1.00 . A A . 24 ARG O 1 1
13 7885 1 1 25 CYS C C -5.122 1.822 -31.278 1.00 . A A . 25 CYS C 1 1
13 7886 1 1 25 CYS CA C -5.678 0.408 -31.161 1.00 . A A . 25 CYS CA 1 1
13 7887 1 1 25 CYS CB C -4.546 -0.581 -30.883 1.00 . A A . 25 CYS CB 1 1
13 7888 1 1 25 CYS H H -5.872 -0.225 -33.169 1.00 . A A . 25 CYS H 1 1
13 7889 1 1 25 CYS HA H -6.380 0.379 -30.337 1.00 . A A . 25 CYS HA 1 1
13 7890 1 1 25 CYS HB2 H -3.826 -0.533 -31.687 1.00 . A A . 25 CYS HB2 1 1
13 7891 1 1 25 CYS HB3 H -4.059 -0.313 -29.957 1.00 . A A . 25 CYS HB3 1 1
13 7892 1 1 25 CYS HG H -4.132 -2.976 -30.121 1.00 . A A . 25 CYS HG 1 1
13 7893 1 1 25 CYS N N -6.387 0.037 -32.378 1.00 . A A . 25 CYS N 1 1
13 7894 1 1 25 CYS O O -4.732 2.260 -32.364 1.00 . A A . 25 CYS O 1 1
13 7895 1 1 25 CYS SG S -5.092 -2.300 -30.739 1.00 . A A . 25 CYS SG 1 1
13 7896 1 1 26 ARG C C -3.918 4.131 -28.760 1.00 . A A . 26 ARG C 1 1
13 7897 1 1 26 ARG CA C -4.596 3.892 -30.107 1.00 . A A . 26 ARG CA 1 1
13 7898 1 1 26 ARG CB C -5.746 4.887 -30.313 1.00 . A A . 26 ARG CB 1 1
13 7899 1 1 26 ARG CD C -6.472 7.264 -30.755 1.00 . A A . 26 ARG CD 1 1
13 7900 1 1 26 ARG CG C -5.291 6.320 -30.559 1.00 . A A . 26 ARG CG 1 1
13 7901 1 1 26 ARG CZ C -7.502 7.301 -33.008 1.00 . A A . 26 ARG CZ 1 1
13 7902 1 1 26 ARG H H -5.436 2.121 -29.334 1.00 . A A . 26 ARG H 1 1
13 7903 1 1 26 ARG HA H -3.866 4.016 -30.898 1.00 . A A . 26 ARG HA 1 1
13 7904 1 1 26 ARG HB2 H -6.330 4.567 -31.165 1.00 . A A . 26 ARG HB2 1 1
13 7905 1 1 26 ARG HB3 H -6.377 4.876 -29.434 1.00 . A A . 26 ARG HB3 1 1
13 7906 1 1 26 ARG HD2 H -7.006 7.350 -29.821 1.00 . A A . 26 ARG HD2 1 1
13 7907 1 1 26 ARG HD3 H -6.098 8.236 -31.046 1.00 . A A . 26 ARG HD3 1 1
13 7908 1 1 26 ARG HE H -7.977 6.021 -31.543 1.00 . A A . 26 ARG HE 1 1
13 7909 1 1 26 ARG HG2 H -4.715 6.656 -29.708 1.00 . A A . 26 ARG HG2 1 1
13 7910 1 1 26 ARG HG3 H -4.673 6.344 -31.445 1.00 . A A . 26 ARG HG3 1 1
13 7911 1 1 26 ARG HH11 H -6.072 8.713 -32.732 1.00 . A A . 26 ARG HH11 1 1
13 7912 1 1 26 ARG HH12 H -6.827 8.716 -34.295 1.00 . A A . 26 ARG HH12 1 1
13 7913 1 1 26 ARG HH21 H -8.964 6.029 -33.608 1.00 . A A . 26 ARG HH21 1 1
13 7914 1 1 26 ARG HH22 H -8.456 7.197 -34.790 1.00 . A A . 26 ARG HH22 1 1
13 7915 1 1 26 ARG N N -5.100 2.530 -30.159 1.00 . A A . 26 ARG N 1 1
13 7916 1 1 26 ARG NE N -7.397 6.779 -31.786 1.00 . A A . 26 ARG NE 1 1
13 7917 1 1 26 ARG NH1 N -6.739 8.324 -33.374 1.00 . A A . 26 ARG NH1 1 1
13 7918 1 1 26 ARG NH2 N -8.377 6.801 -33.870 1.00 . A A . 26 ARG NH2 1 1
13 7919 1 1 26 ARG O O -4.501 3.845 -27.708 1.00 . A A . 26 ARG O 1 1
13 7920 1 1 27 LYS C C -1.913 3.730 -26.622 1.00 . A A . 27 LYS C 1 1
13 7921 1 1 27 LYS CA C -1.907 4.914 -27.591 1.00 . A A . 27 LYS CA 1 1
13 7922 1 1 27 LYS CB C -2.463 6.176 -26.909 1.00 . A A . 27 LYS CB 1 1
13 7923 1 1 27 LYS CD C -0.747 7.803 -27.817 1.00 . A A . 27 LYS CD 1 1
13 7924 1 1 27 LYS CE C -0.511 9.062 -28.650 1.00 . A A . 27 LYS CE 1 1
13 7925 1 1 27 LYS CG C -2.232 7.459 -27.707 1.00 . A A . 27 LYS CG 1 1
13 7926 1 1 27 LYS H H -2.254 4.765 -29.678 1.00 . A A . 27 LYS H 1 1
13 7927 1 1 27 LYS HA H -0.885 5.102 -27.893 1.00 . A A . 27 LYS HA 1 1
13 7928 1 1 27 LYS HB2 H -3.528 6.053 -26.764 1.00 . A A . 27 LYS HB2 1 1
13 7929 1 1 27 LYS HB3 H -1.991 6.289 -25.943 1.00 . A A . 27 LYS HB3 1 1
13 7930 1 1 27 LYS HD2 H -0.349 7.967 -26.824 1.00 . A A . 27 LYS HD2 1 1
13 7931 1 1 27 LYS HD3 H -0.227 6.974 -28.278 1.00 . A A . 27 LYS HD3 1 1
13 7932 1 1 27 LYS HE2 H -1.119 9.862 -28.253 1.00 . A A . 27 LYS HE2 1 1
13 7933 1 1 27 LYS HE3 H 0.532 9.338 -28.576 1.00 . A A . 27 LYS HE3 1 1
13 7934 1 1 27 LYS HG2 H -2.636 7.331 -28.700 1.00 . A A . 27 LYS HG2 1 1
13 7935 1 1 27 LYS HG3 H -2.744 8.272 -27.211 1.00 . A A . 27 LYS HG3 1 1
13 7936 1 1 27 LYS HZ1 H -0.244 8.136 -30.507 1.00 . A A . 27 LYS HZ1 1 1
13 7937 1 1 27 LYS HZ2 H -0.730 9.752 -30.608 1.00 . A A . 27 LYS HZ2 1 1
13 7938 1 1 27 LYS HZ3 H -1.848 8.565 -30.179 1.00 . A A . 27 LYS HZ3 1 1
13 7939 1 1 27 LYS N N -2.674 4.611 -28.802 1.00 . A A . 27 LYS N 1 1
13 7940 1 1 27 LYS NZ N -0.857 8.864 -30.084 1.00 . A A . 27 LYS NZ 1 1
13 7941 1 1 27 LYS O O -1.882 3.911 -25.402 1.00 . A A . 27 LYS O 1 1
13 7942 1 1 28 GLY C C -3.212 0.658 -26.132 1.00 . A A . 28 GLY C 1 1
13 7943 1 1 28 GLY CA C -1.863 1.313 -26.380 1.00 . A A . 28 GLY CA 1 1
13 7944 1 1 28 GLY H H -2.023 2.455 -28.155 1.00 . A A . 28 GLY H 1 1
13 7945 1 1 28 GLY HA2 H -1.228 0.606 -26.893 1.00 . A A . 28 GLY HA2 1 1
13 7946 1 1 28 GLY HA3 H -1.411 1.550 -25.425 1.00 . A A . 28 GLY HA3 1 1
13 7947 1 1 28 GLY N N -1.944 2.524 -27.182 1.00 . A A . 28 GLY N 1 1
13 7948 1 1 28 GLY O O -3.281 -0.552 -25.932 1.00 . A A . 28 GLY O 1 1
13 7949 1 1 29 TYR C C -6.288 0.370 -27.095 1.00 . A A . 29 TYR C 1 1
13 7950 1 1 29 TYR CA C -5.614 0.909 -25.832 1.00 . A A . 29 TYR CA 1 1
13 7951 1 1 29 TYR CB C -6.483 1.990 -25.180 1.00 . A A . 29 TYR CB 1 1
13 7952 1 1 29 TYR CD1 C -6.905 1.077 -22.881 1.00 . A A . 29 TYR CD1 1 1
13 7953 1 1 29 TYR CD2 C -8.768 1.262 -24.358 1.00 . A A . 29 TYR CD2 1 1
13 7954 1 1 29 TYR CE1 C -7.726 0.560 -21.897 1.00 . A A . 29 TYR CE1 1 1
13 7955 1 1 29 TYR CE2 C -9.598 0.746 -23.380 1.00 . A A . 29 TYR CE2 1 1
13 7956 1 1 29 TYR CG C -7.409 1.437 -24.121 1.00 . A A . 29 TYR CG 1 1
13 7957 1 1 29 TYR CZ C -9.072 0.395 -22.153 1.00 . A A . 29 TYR CZ 1 1
13 7958 1 1 29 TYR H H -4.194 2.395 -26.349 1.00 . A A . 29 TYR H 1 1
13 7959 1 1 29 TYR HA H -5.489 0.093 -25.133 1.00 . A A . 29 TYR HA 1 1
13 7960 1 1 29 TYR HB2 H -5.843 2.726 -24.713 1.00 . A A . 29 TYR HB2 1 1
13 7961 1 1 29 TYR HB3 H -7.085 2.475 -25.935 1.00 . A A . 29 TYR HB3 1 1
13 7962 1 1 29 TYR HD1 H -5.848 1.209 -22.692 1.00 . A A . 29 TYR HD1 1 1
13 7963 1 1 29 TYR HD2 H -9.176 1.538 -25.320 1.00 . A A . 29 TYR HD2 1 1
13 7964 1 1 29 TYR HE1 H -7.313 0.288 -20.936 1.00 . A A . 29 TYR HE1 1 1
13 7965 1 1 29 TYR HE2 H -10.652 0.617 -23.581 1.00 . A A . 29 TYR HE2 1 1
13 7966 1 1 29 TYR HH H -10.464 -0.803 -21.567 1.00 . A A . 29 TYR HH 1 1
13 7967 1 1 29 TYR N N -4.289 1.441 -26.139 1.00 . A A . 29 TYR N 1 1
13 7968 1 1 29 TYR O O -6.191 0.981 -28.157 1.00 . A A . 29 TYR O 1 1
13 7969 1 1 29 TYR OH O -9.897 -0.122 -21.177 1.00 . A A . 29 TYR OH 1 1
13 7970 1 1 30 CYS C C -9.139 -1.225 -28.059 1.00 . A A . 30 CYS C 1 1
13 7971 1 1 30 CYS CA C -7.624 -1.403 -28.116 1.00 . A A . 30 CYS CA 1 1
13 7972 1 1 30 CYS CB C -7.286 -2.899 -28.155 1.00 . A A . 30 CYS CB 1 1
13 7973 1 1 30 CYS H H -7.047 -1.188 -26.091 1.00 . A A . 30 CYS H 1 1
13 7974 1 1 30 CYS HA H -7.248 -0.937 -29.018 1.00 . A A . 30 CYS HA 1 1
13 7975 1 1 30 CYS HB2 H -7.751 -3.343 -29.023 1.00 . A A . 30 CYS HB2 1 1
13 7976 1 1 30 CYS HB3 H -6.214 -3.019 -28.232 1.00 . A A . 30 CYS HB3 1 1
13 7977 1 1 30 CYS HG H -8.836 -3.153 -26.149 1.00 . A A . 30 CYS HG 1 1
13 7978 1 1 30 CYS N N -6.975 -0.765 -26.972 1.00 . A A . 30 CYS N 1 1
13 7979 1 1 30 CYS O O -9.773 -1.506 -27.035 1.00 . A A . 30 CYS O 1 1
13 7980 1 1 30 CYS SG S -7.839 -3.829 -26.706 1.00 . A A . 30 CYS SG 1 1
13 7981 1 1 31 VAL C C -11.625 -1.553 -30.421 1.00 . A A . 31 VAL C 1 1
13 7982 1 1 31 VAL CA C -11.151 -0.613 -29.314 1.00 . A A . 31 VAL CA 1 1
13 7983 1 1 31 VAL CB C -11.555 0.845 -29.664 1.00 . A A . 31 VAL CB 1 1
13 7984 1 1 31 VAL CG1 C -13.072 0.982 -29.787 1.00 . A A . 31 VAL CG1 1 1
13 7985 1 1 31 VAL CG2 C -11.001 1.823 -28.625 1.00 . A A . 31 VAL CG2 1 1
13 7986 1 1 31 VAL H H -9.128 -0.459 -29.900 1.00 . A A . 31 VAL H 1 1
13 7987 1 1 31 VAL HA H -11.624 -0.892 -28.382 1.00 . A A . 31 VAL HA 1 1
13 7988 1 1 31 VAL HB H -11.119 1.092 -30.623 1.00 . A A . 31 VAL HB 1 1
13 7989 1 1 31 VAL HG11 H -13.322 2.001 -30.050 1.00 . A A . 31 VAL HG11 1 1
13 7990 1 1 31 VAL HG12 H -13.537 0.731 -28.845 1.00 . A A . 31 VAL HG12 1 1
13 7991 1 1 31 VAL HG13 H -13.434 0.315 -30.556 1.00 . A A . 31 VAL HG13 1 1
13 7992 1 1 31 VAL HG21 H -9.923 1.746 -28.592 1.00 . A A . 31 VAL HG21 1 1
13 7993 1 1 31 VAL HG22 H -11.407 1.588 -27.653 1.00 . A A . 31 VAL HG22 1 1
13 7994 1 1 31 VAL HG23 H -11.281 2.833 -28.895 1.00 . A A . 31 VAL HG23 1 1
13 7995 1 1 31 VAL N N -9.706 -0.740 -29.160 1.00 . A A . 31 VAL N 1 1
13 7996 1 1 31 VAL O O -11.174 -1.453 -31.566 1.00 . A A . 31 VAL O 1 1
13 7997 1 1 32 ARG C C -14.519 -3.277 -31.230 1.00 . A A . 32 ARG C 1 1
13 7998 1 1 32 ARG CA C -13.018 -3.460 -31.037 1.00 . A A . 32 ARG CA 1 1
13 7999 1 1 32 ARG CB C -12.745 -4.893 -30.557 1.00 . A A . 32 ARG CB 1 1
13 8000 1 1 32 ARG CD C -11.102 -6.615 -29.731 1.00 . A A . 32 ARG CD 1 1
13 8001 1 1 32 ARG CG C -11.306 -5.154 -30.125 1.00 . A A . 32 ARG CG 1 1
13 8002 1 1 32 ARG CZ C -12.016 -8.179 -28.032 1.00 . A A . 32 ARG CZ 1 1
13 8003 1 1 32 ARG H H -12.850 -2.501 -29.155 1.00 . A A . 32 ARG H 1 1
13 8004 1 1 32 ARG HA H -12.517 -3.301 -31.984 1.00 . A A . 32 ARG HA 1 1
13 8005 1 1 32 ARG HB2 H -13.389 -5.105 -29.714 1.00 . A A . 32 ARG HB2 1 1
13 8006 1 1 32 ARG HB3 H -12.987 -5.577 -31.359 1.00 . A A . 32 ARG HB3 1 1
13 8007 1 1 32 ARG HD2 H -11.167 -7.229 -30.618 1.00 . A A . 32 ARG HD2 1 1
13 8008 1 1 32 ARG HD3 H -10.120 -6.722 -29.291 1.00 . A A . 32 ARG HD3 1 1
13 8009 1 1 32 ARG HE H -12.917 -6.508 -28.665 1.00 . A A . 32 ARG HE 1 1
13 8010 1 1 32 ARG HG2 H -10.641 -4.913 -30.943 1.00 . A A . 32 ARG HG2 1 1
13 8011 1 1 32 ARG HG3 H -11.076 -4.527 -29.276 1.00 . A A . 32 ARG HG3 1 1
13 8012 1 1 32 ARG HH11 H -10.203 -8.733 -28.764 1.00 . A A . 32 ARG HH11 1 1
13 8013 1 1 32 ARG HH12 H -10.888 -9.807 -27.586 1.00 . A A . 32 ARG HH12 1 1
13 8014 1 1 32 ARG HH21 H -13.803 -7.905 -27.106 1.00 . A A . 32 ARG HH21 1 1
13 8015 1 1 32 ARG HH22 H -12.927 -9.327 -26.630 1.00 . A A . 32 ARG HH22 1 1
13 8016 1 1 32 ARG N N -12.511 -2.482 -30.077 1.00 . A A . 32 ARG N 1 1
13 8017 1 1 32 ARG NE N -12.111 -7.067 -28.765 1.00 . A A . 32 ARG NE 1 1
13 8018 1 1 32 ARG NH1 N -10.952 -8.968 -28.135 1.00 . A A . 32 ARG NH1 1 1
13 8019 1 1 32 ARG NH2 N -12.992 -8.497 -27.191 1.00 . A A . 32 ARG NH2 1 1
13 8020 1 1 32 ARG O O -15.297 -3.475 -30.296 1.00 . A A . 32 ARG O 1 1
13 8021 1 1 33 ARG C C -16.683 -3.640 -33.949 1.00 . A A . 33 ARG C 1 1
13 8022 1 1 33 ARG CA C -16.329 -2.735 -32.766 1.00 . A A . 33 ARG CA 1 1
13 8023 1 1 33 ARG CB C -16.648 -1.261 -33.079 1.00 . A A . 33 ARG CB 1 1
13 8024 1 1 33 ARG CD C -18.982 -1.273 -32.068 1.00 . A A . 33 ARG CD 1 1
13 8025 1 1 33 ARG CG C -18.133 -0.967 -33.303 1.00 . A A . 33 ARG CG 1 1
13 8026 1 1 33 ARG CZ C -19.367 -0.067 -29.936 1.00 . A A . 33 ARG CZ 1 1
13 8027 1 1 33 ARG H H -14.246 -2.716 -33.123 1.00 . A A . 33 ARG H 1 1
13 8028 1 1 33 ARG HA H -16.911 -3.045 -31.906 1.00 . A A . 33 ARG HA 1 1
13 8029 1 1 33 ARG HB2 H -16.306 -0.652 -32.253 1.00 . A A . 33 ARG HB2 1 1
13 8030 1 1 33 ARG HB3 H -16.108 -0.970 -33.970 1.00 . A A . 33 ARG HB3 1 1
13 8031 1 1 33 ARG HD2 H -20.009 -1.022 -32.284 1.00 . A A . 33 ARG HD2 1 1
13 8032 1 1 33 ARG HD3 H -18.911 -2.331 -31.852 1.00 . A A . 33 ARG HD3 1 1
13 8033 1 1 33 ARG HE H -17.579 -0.352 -30.790 1.00 . A A . 33 ARG HE 1 1
13 8034 1 1 33 ARG HG2 H -18.248 0.080 -33.551 1.00 . A A . 33 ARG HG2 1 1
13 8035 1 1 33 ARG HG3 H -18.486 -1.569 -34.127 1.00 . A A . 33 ARG HG3 1 1
13 8036 1 1 33 ARG HH11 H -21.064 -0.743 -30.817 1.00 . A A . 33 ARG HH11 1 1
13 8037 1 1 33 ARG HH12 H -21.291 0.089 -29.311 1.00 . A A . 33 ARG HH12 1 1
13 8038 1 1 33 ARG HH21 H -17.886 0.732 -28.802 1.00 . A A . 33 ARG HH21 1 1
13 8039 1 1 33 ARG HH22 H -19.492 0.926 -28.168 1.00 . A A . 33 ARG HH22 1 1
13 8040 1 1 33 ARG N N -14.918 -2.893 -32.434 1.00 . A A . 33 ARG N 1 1
13 8041 1 1 33 ARG NE N -18.545 -0.519 -30.888 1.00 . A A . 33 ARG NE 1 1
13 8042 1 1 33 ARG NH1 N -20.678 -0.258 -30.030 1.00 . A A . 33 ARG NH1 1 1
13 8043 1 1 33 ARG NH2 N -18.875 0.580 -28.885 1.00 . A A . 33 ARG NH2 1 1
13 8044 1 1 33 ARG O O -16.589 -3.236 -35.110 1.00 . A A . 33 ARG O 1 1
13 8045 1 1 34 ARG C C -18.872 -5.718 -35.068 1.00 . A A . 34 ARG C 1 1
13 8046 1 1 34 ARG CA C -17.409 -5.873 -34.659 1.00 . A A . 34 ARG CA 1 1
13 8047 1 1 34 ARG CB C -17.180 -7.294 -34.122 1.00 . A A . 34 ARG CB 1 1
13 8048 1 1 34 ARG CD C -18.029 -9.143 -32.613 1.00 . A A . 34 ARG CD 1 1
13 8049 1 1 34 ARG CG C -18.130 -7.670 -32.986 1.00 . A A . 34 ARG CG 1 1
13 8050 1 1 34 ARG CZ C -20.210 -10.128 -31.964 1.00 . A A . 34 ARG CZ 1 1
13 8051 1 1 34 ARG H H -17.095 -5.140 -32.692 1.00 . A A . 34 ARG H 1 1
13 8052 1 1 34 ARG HA H -16.781 -5.714 -35.524 1.00 . A A . 34 ARG HA 1 1
13 8053 1 1 34 ARG HB2 H -17.314 -8.002 -34.929 1.00 . A A . 34 ARG HB2 1 1
13 8054 1 1 34 ARG HB3 H -16.165 -7.369 -33.756 1.00 . A A . 34 ARG HB3 1 1
13 8055 1 1 34 ARG HD2 H -18.142 -9.740 -33.508 1.00 . A A . 34 ARG HD2 1 1
13 8056 1 1 34 ARG HD3 H -17.055 -9.327 -32.179 1.00 . A A . 34 ARG HD3 1 1
13 8057 1 1 34 ARG HE H -18.894 -9.305 -30.699 1.00 . A A . 34 ARG HE 1 1
13 8058 1 1 34 ARG HG2 H -17.891 -7.073 -32.117 1.00 . A A . 34 ARG HG2 1 1
13 8059 1 1 34 ARG HG3 H -19.144 -7.458 -33.297 1.00 . A A . 34 ARG HG3 1 1
13 8060 1 1 34 ARG HH11 H -19.817 -10.227 -33.952 1.00 . A A . 34 ARG HH11 1 1
13 8061 1 1 34 ARG HH12 H -21.336 -10.904 -33.458 1.00 . A A . 34 ARG HH12 1 1
13 8062 1 1 34 ARG HH21 H -20.899 -10.168 -30.061 1.00 . A A . 34 ARG HH21 1 1
13 8063 1 1 34 ARG HH22 H -21.960 -10.856 -31.254 1.00 . A A . 34 ARG HH22 1 1
13 8064 1 1 34 ARG N N -17.056 -4.881 -33.639 1.00 . A A . 34 ARG N 1 1
13 8065 1 1 34 ARG NE N -19.062 -9.523 -31.643 1.00 . A A . 34 ARG NE 1 1
13 8066 1 1 34 ARG NH1 N -20.475 -10.445 -33.223 1.00 . A A . 34 ARG NH1 1 1
13 8067 1 1 34 ARG NH2 N -21.092 -10.412 -31.018 1.00 . A A . 34 ARG NH2 1 1
13 8068 1 1 34 ARG O O -19.358 -6.406 -35.972 1.00 . A A . 34 ARG O 1 1
13 8069 1 1 35 ILE C C -21.226 -3.750 -35.833 1.00 . A A . 35 ILE C 1 1
13 8070 1 1 35 ILE CA C -20.989 -4.603 -34.592 1.00 . A A . 35 ILE CA 1 1
13 8071 1 1 35 ILE CB C -21.654 -3.952 -33.351 1.00 . A A . 35 ILE CB 1 1
13 8072 1 1 35 ILE CD1 C -21.880 -4.173 -30.813 1.00 . A A . 35 ILE CD1 1 1
13 8073 1 1 35 ILE CG1 C -21.343 -4.778 -32.092 1.00 . A A . 35 ILE CG1 1 1
13 8074 1 1 35 ILE CG2 C -23.167 -3.826 -33.551 1.00 . A A . 35 ILE CG2 1 1
13 8075 1 1 35 ILE H H -19.098 -4.253 -33.751 1.00 . A A . 35 ILE H 1 1
13 8076 1 1 35 ILE HA H -21.445 -5.573 -34.748 1.00 . A A . 35 ILE HA 1 1
13 8077 1 1 35 ILE HB H -21.245 -2.956 -33.229 1.00 . A A . 35 ILE HB 1 1
13 8078 1 1 35 ILE HD11 H -21.611 -4.801 -29.978 1.00 . A A . 35 ILE HD11 1 1
13 8079 1 1 35 ILE HD12 H -22.955 -4.096 -30.875 1.00 . A A . 35 ILE HD12 1 1
13 8080 1 1 35 ILE HD13 H -21.456 -3.188 -30.676 1.00 . A A . 35 ILE HD13 1 1
13 8081 1 1 35 ILE HG12 H -21.777 -5.762 -32.197 1.00 . A A . 35 ILE HG12 1 1
13 8082 1 1 35 ILE HG13 H -20.271 -4.874 -31.988 1.00 . A A . 35 ILE HG13 1 1
13 8083 1 1 35 ILE HG21 H -23.366 -3.193 -34.405 1.00 . A A . 35 ILE HG21 1 1
13 8084 1 1 35 ILE HG22 H -23.616 -3.389 -32.671 1.00 . A A . 35 ILE HG22 1 1
13 8085 1 1 35 ILE HG23 H -23.592 -4.805 -33.723 1.00 . A A . 35 ILE HG23 1 1
13 8086 1 1 35 ILE N N -19.564 -4.809 -34.392 1.00 . A A . 35 ILE N 1 1
13 8087 1 1 35 ILE O O -21.570 -2.567 -35.757 1.00 . A A . 35 ILE O 1 1
13 8088 1 1 36 ARG C C -22.421 -4.514 -38.901 1.00 . A A . 36 ARG C 1 1
13 8089 1 1 36 ARG CA C -21.249 -3.765 -38.269 1.00 . A A . 36 ARG CA 1 1
13 8090 1 1 36 ARG CB C -20.021 -3.815 -39.193 1.00 . A A . 36 ARG CB 1 1
13 8091 1 1 36 ARG CD C -19.165 -1.553 -38.474 1.00 . A A . 36 ARG CD 1 1
13 8092 1 1 36 ARG CG C -18.825 -3.024 -38.675 1.00 . A A . 36 ARG CG 1 1
13 8093 1 1 36 ARG CZ C -20.218 0.280 -39.764 1.00 . A A . 36 ARG CZ 1 1
13 8094 1 1 36 ARG H H -20.514 -5.231 -36.933 1.00 . A A . 36 ARG H 1 1
13 8095 1 1 36 ARG HA H -21.534 -2.730 -38.114 1.00 . A A . 36 ARG HA 1 1
13 8096 1 1 36 ARG HB2 H -19.717 -4.844 -39.314 1.00 . A A . 36 ARG HB2 1 1
13 8097 1 1 36 ARG HB3 H -20.295 -3.416 -40.161 1.00 . A A . 36 ARG HB3 1 1
13 8098 1 1 36 ARG HD2 H -19.941 -1.476 -37.725 1.00 . A A . 36 ARG HD2 1 1
13 8099 1 1 36 ARG HD3 H -18.280 -1.038 -38.128 1.00 . A A . 36 ARG HD3 1 1
13 8100 1 1 36 ARG HE H -19.490 -1.411 -40.553 1.00 . A A . 36 ARG HE 1 1
13 8101 1 1 36 ARG HG2 H -18.513 -3.444 -37.729 1.00 . A A . 36 ARG HG2 1 1
13 8102 1 1 36 ARG HG3 H -18.017 -3.104 -39.390 1.00 . A A . 36 ARG HG3 1 1
13 8103 1 1 36 ARG HH11 H -20.209 0.577 -37.755 1.00 . A A . 36 ARG HH11 1 1
13 8104 1 1 36 ARG HH12 H -20.908 1.858 -38.698 1.00 . A A . 36 ARG HH12 1 1
13 8105 1 1 36 ARG HH21 H -20.416 0.269 -41.782 1.00 . A A . 36 ARG HH21 1 1
13 8106 1 1 36 ARG HH22 H -21.007 1.696 -40.982 1.00 . A A . 36 ARG HH22 1 1
13 8107 1 1 36 ARG N N -20.947 -4.353 -36.971 1.00 . A A . 36 ARG N 1 1
13 8108 1 1 36 ARG NE N -19.631 -0.917 -39.711 1.00 . A A . 36 ARG NE 1 1
13 8109 1 1 36 ARG NH1 N -20.462 0.961 -38.651 1.00 . A A . 36 ARG NH1 1 1
13 8110 1 1 36 ARG NH2 N -20.577 0.788 -40.936 1.00 . A A . 36 ARG NH2 1 1
13 8111 1 1 36 ARG O O -23.519 -3.928 -39.007 1.00 . A A . 36 ARG O 1 1
13 8112 1 1 36 ARG OXT O -22.240 -5.702 -39.251 1.00 . A A . 36 ARG OXT 1 1
14 8113 1 1 1 ALA C C -10.564 -0.053 -2.467 1.00 . A A . 1 ALA C 1 1
14 8114 1 1 1 ALA CA C -11.697 0.907 -2.130 1.00 . A A . 1 ALA CA 1 1
14 8115 1 1 1 ALA CB C -11.986 1.833 -3.309 1.00 . A A . 1 ALA CB 1 1
14 8116 1 1 1 ALA H1 H -11.184 1.062 -0.119 1.00 . A A . 1 ALA H1 1 1
14 8117 1 1 1 ALA H2 H -12.129 2.342 -0.685 1.00 . A A . 1 ALA H2 1 1
14 8118 1 1 1 ALA H3 H -10.493 2.253 -1.100 1.00 . A A . 1 ALA H3 1 1
14 8119 1 1 1 ALA HA H -12.591 0.333 -1.922 1.00 . A A . 1 ALA HA 1 1
14 8120 1 1 1 ALA HB1 H -11.096 2.397 -3.553 1.00 . A A . 1 ALA HB1 1 1
14 8121 1 1 1 ALA HB2 H -12.779 2.517 -3.044 1.00 . A A . 1 ALA HB2 1 1
14 8122 1 1 1 ALA HB3 H -12.287 1.247 -4.165 1.00 . A A . 1 ALA HB3 1 1
14 8123 1 1 1 ALA N N -11.354 1.695 -0.924 1.00 . A A . 1 ALA N 1 1
14 8124 1 1 1 ALA O O -9.498 -0.009 -1.847 1.00 . A A . 1 ALA O 1 1
14 8125 1 1 2 PHE C C -9.389 -1.484 -5.314 1.00 . A A . 2 PHE C 1 1
14 8126 1 1 2 PHE CA C -9.787 -1.866 -3.896 1.00 . A A . 2 PHE CA 1 1
14 8127 1 1 2 PHE CB C -10.325 -3.306 -3.835 1.00 . A A . 2 PHE CB 1 1
14 8128 1 1 2 PHE CD1 C -9.188 -4.997 -5.321 1.00 . A A . 2 PHE CD1 1 1
14 8129 1 1 2 PHE CD2 C -8.385 -4.728 -3.089 1.00 . A A . 2 PHE CD2 1 1
14 8130 1 1 2 PHE CE1 C -8.229 -5.966 -5.551 1.00 . A A . 2 PHE CE1 1 1
14 8131 1 1 2 PHE CE2 C -7.424 -5.695 -3.315 1.00 . A A . 2 PHE CE2 1 1
14 8132 1 1 2 PHE CG C -9.277 -4.365 -4.089 1.00 . A A . 2 PHE CG 1 1
14 8133 1 1 2 PHE CZ C -7.346 -6.316 -4.547 1.00 . A A . 2 PHE CZ 1 1
14 8134 1 1 2 PHE H H -11.672 -0.917 -3.889 1.00 . A A . 2 PHE H 1 1
14 8135 1 1 2 PHE HA H -8.921 -1.778 -3.251 1.00 . A A . 2 PHE HA 1 1
14 8136 1 1 2 PHE HB2 H -10.742 -3.483 -2.854 1.00 . A A . 2 PHE HB2 1 1
14 8137 1 1 2 PHE HB3 H -11.108 -3.423 -4.574 1.00 . A A . 2 PHE HB3 1 1
14 8138 1 1 2 PHE HD1 H -9.876 -4.726 -6.108 1.00 . A A . 2 PHE HD1 1 1
14 8139 1 1 2 PHE HD2 H -8.445 -4.243 -2.125 1.00 . A A . 2 PHE HD2 1 1
14 8140 1 1 2 PHE HE1 H -8.170 -6.450 -6.516 1.00 . A A . 2 PHE HE1 1 1
14 8141 1 1 2 PHE HE2 H -6.735 -5.967 -2.529 1.00 . A A . 2 PHE HE2 1 1
14 8142 1 1 2 PHE HZ H -6.594 -7.071 -4.725 1.00 . A A . 2 PHE HZ 1 1
14 8143 1 1 2 PHE N N -10.797 -0.922 -3.442 1.00 . A A . 2 PHE N 1 1
14 8144 1 1 2 PHE O O -9.972 -1.959 -6.290 1.00 . A A . 2 PHE O 1 1
14 8145 1 1 3 ILE C C -6.697 -0.427 -7.173 1.00 . A A . 3 ILE C 1 1
14 8146 1 1 3 ILE CA C -8.075 0.030 -6.690 1.00 . A A . 3 ILE CA 1 1
14 8147 1 1 3 ILE CB C -8.108 1.582 -6.601 1.00 . A A . 3 ILE CB 1 1
14 8148 1 1 3 ILE CD1 C -7.747 3.730 -7.951 1.00 . A A . 3 ILE CD1 1 1
14 8149 1 1 3 ILE CG1 C -7.689 2.217 -7.941 1.00 . A A . 3 ILE CG1 1 1
14 8150 1 1 3 ILE CG2 C -7.221 2.085 -5.459 1.00 . A A . 3 ILE CG2 1 1
14 8151 1 1 3 ILE H H -7.938 -0.311 -4.607 1.00 . A A . 3 ILE H 1 1
14 8152 1 1 3 ILE HA H -8.820 -0.277 -7.413 1.00 . A A . 3 ILE HA 1 1
14 8153 1 1 3 ILE HB H -9.124 1.877 -6.378 1.00 . A A . 3 ILE HB 1 1
14 8154 1 1 3 ILE HD11 H -7.036 4.124 -7.237 1.00 . A A . 3 ILE HD11 1 1
14 8155 1 1 3 ILE HD12 H -8.742 4.056 -7.688 1.00 . A A . 3 ILE HD12 1 1
14 8156 1 1 3 ILE HD13 H -7.501 4.091 -8.939 1.00 . A A . 3 ILE HD13 1 1
14 8157 1 1 3 ILE HG12 H -6.673 1.928 -8.167 1.00 . A A . 3 ILE HG12 1 1
14 8158 1 1 3 ILE HG13 H -8.341 1.855 -8.725 1.00 . A A . 3 ILE HG13 1 1
14 8159 1 1 3 ILE HG21 H -7.577 1.683 -4.522 1.00 . A A . 3 ILE HG21 1 1
14 8160 1 1 3 ILE HG22 H -7.257 3.165 -5.422 1.00 . A A . 3 ILE HG22 1 1
14 8161 1 1 3 ILE HG23 H -6.203 1.763 -5.623 1.00 . A A . 3 ILE HG23 1 1
14 8162 1 1 3 ILE N N -8.430 -0.574 -5.414 1.00 . A A . 3 ILE N 1 1
14 8163 1 1 3 ILE O O -5.718 -0.398 -6.422 1.00 . A A . 3 ILE O 1 1
14 8164 1 1 4 GLN C C -5.546 -0.862 -10.597 1.00 . A A . 4 GLN C 1 1
14 8165 1 1 4 GLN CA C -5.390 -1.160 -9.108 1.00 . A A . 4 GLN CA 1 1
14 8166 1 1 4 GLN CB C -4.943 -2.613 -8.867 1.00 . A A . 4 GLN CB 1 1
14 8167 1 1 4 GLN CD C -5.492 -5.083 -8.909 1.00 . A A . 4 GLN CD 1 1
14 8168 1 1 4 GLN CG C -5.976 -3.676 -9.233 1.00 . A A . 4 GLN CG 1 1
14 8169 1 1 4 GLN H H -7.483 -0.995 -8.917 1.00 . A A . 4 GLN H 1 1
14 8170 1 1 4 GLN HA H -4.638 -0.493 -8.705 1.00 . A A . 4 GLN HA 1 1
14 8171 1 1 4 GLN HB2 H -4.049 -2.802 -9.445 1.00 . A A . 4 GLN HB2 1 1
14 8172 1 1 4 GLN HB3 H -4.702 -2.726 -7.818 1.00 . A A . 4 GLN HB3 1 1
14 8173 1 1 4 GLN HE21 H -6.182 -4.917 -7.052 1.00 . A A . 4 GLN HE21 1 1
14 8174 1 1 4 GLN HE22 H -5.413 -6.417 -7.439 1.00 . A A . 4 GLN HE22 1 1
14 8175 1 1 4 GLN HG2 H -6.883 -3.486 -8.677 1.00 . A A . 4 GLN HG2 1 1
14 8176 1 1 4 GLN HG3 H -6.189 -3.616 -10.290 1.00 . A A . 4 GLN HG3 1 1
14 8177 1 1 4 GLN N N -6.645 -0.864 -8.427 1.00 . A A . 4 GLN N 1 1
14 8178 1 1 4 GLN NE2 N -5.720 -5.518 -7.679 1.00 . A A . 4 GLN NE2 1 1
14 8179 1 1 4 GLN O O -6.617 -1.085 -11.171 1.00 . A A . 4 GLN O 1 1
14 8180 1 1 4 GLN OE1 O -4.907 -5.769 -9.751 1.00 . A A . 4 GLN OE1 1 1
14 8181 1 1 5 LEU C C -4.856 -0.925 -13.582 1.00 . A A . 5 LEU C 1 1
14 8182 1 1 5 LEU CA C -4.529 0.171 -12.569 1.00 . A A . 5 LEU CA 1 1
14 8183 1 1 5 LEU CB C -3.191 0.830 -12.928 1.00 . A A . 5 LEU CB 1 1
14 8184 1 1 5 LEU CD1 C -1.449 2.606 -12.485 1.00 . A A . 5 LEU CD1 1 1
14 8185 1 1 5 LEU CD2 C -3.893 3.131 -12.163 1.00 . A A . 5 LEU CD2 1 1
14 8186 1 1 5 LEU CG C -2.812 2.051 -12.070 1.00 . A A . 5 LEU CG 1 1
14 8187 1 1 5 LEU H H -3.641 -0.287 -10.703 1.00 . A A . 5 LEU H 1 1
14 8188 1 1 5 LEU HA H -5.305 0.922 -12.612 1.00 . A A . 5 LEU HA 1 1
14 8189 1 1 5 LEU HB2 H -2.411 0.087 -12.824 1.00 . A A . 5 LEU HB2 1 1
14 8190 1 1 5 LEU HB3 H -3.230 1.140 -13.961 1.00 . A A . 5 LEU HB3 1 1
14 8191 1 1 5 LEU HD11 H -1.479 2.907 -13.521 1.00 . A A . 5 LEU HD11 1 1
14 8192 1 1 5 LEU HD12 H -0.693 1.845 -12.352 1.00 . A A . 5 LEU HD12 1 1
14 8193 1 1 5 LEU HD13 H -1.207 3.462 -11.872 1.00 . A A . 5 LEU HD13 1 1
14 8194 1 1 5 LEU HD21 H -4.834 2.735 -11.808 1.00 . A A . 5 LEU HD21 1 1
14 8195 1 1 5 LEU HD22 H -4.002 3.448 -13.190 1.00 . A A . 5 LEU HD22 1 1
14 8196 1 1 5 LEU HD23 H -3.608 3.977 -11.555 1.00 . A A . 5 LEU HD23 1 1
14 8197 1 1 5 LEU HG H -2.739 1.744 -11.036 1.00 . A A . 5 LEU HG 1 1
14 8198 1 1 5 LEU N N -4.486 -0.334 -11.198 1.00 . A A . 5 LEU N 1 1
14 8199 1 1 5 LEU O O -4.405 -2.066 -13.453 1.00 . A A . 5 LEU O 1 1
14 8200 1 1 6 SER C C -4.806 -1.597 -16.643 1.00 . A A . 6 SER C 1 1
14 8201 1 1 6 SER CA C -5.989 -1.470 -15.680 1.00 . A A . 6 SER CA 1 1
14 8202 1 1 6 SER CB C -7.242 -0.972 -16.419 1.00 . A A . 6 SER CB 1 1
14 8203 1 1 6 SER H H -6.003 0.350 -14.608 1.00 . A A . 6 SER H 1 1
14 8204 1 1 6 SER HA H -6.193 -2.442 -15.250 1.00 . A A . 6 SER HA 1 1
14 8205 1 1 6 SER HB2 H -8.038 -0.810 -15.708 1.00 . A A . 6 SER HB2 1 1
14 8206 1 1 6 SER HB3 H -7.017 -0.040 -16.920 1.00 . A A . 6 SER HB3 1 1
14 8207 1 1 6 SER HG H -8.559 -2.233 -17.141 1.00 . A A . 6 SER HG 1 1
14 8208 1 1 6 SER N N -5.644 -0.560 -14.594 1.00 . A A . 6 SER N 1 1
14 8209 1 1 6 SER O O -3.989 -0.680 -16.761 1.00 . A A . 6 SER O 1 1
14 8210 1 1 6 SER OG O -7.681 -1.915 -17.381 1.00 . A A . 6 SER OG 1 1
14 8211 1 1 7 LYS C C -3.818 -2.650 -19.632 1.00 . A A . 7 LYS C 1 1
14 8212 1 1 7 LYS CA C -3.567 -3.046 -18.172 1.00 . A A . 7 LYS CA 1 1
14 8213 1 1 7 LYS CB C -3.220 -4.546 -18.053 1.00 . A A . 7 LYS CB 1 1
14 8214 1 1 7 LYS CD C -3.675 -4.783 -15.555 1.00 . A A . 7 LYS CD 1 1
14 8215 1 1 7 LYS CE C -3.031 -4.869 -14.176 1.00 . A A . 7 LYS CE 1 1
14 8216 1 1 7 LYS CG C -2.652 -4.943 -16.685 1.00 . A A . 7 LYS CG 1 1
14 8217 1 1 7 LYS H H -5.468 -3.365 -17.293 1.00 . A A . 7 LYS H 1 1
14 8218 1 1 7 LYS HA H -2.727 -2.470 -17.806 1.00 . A A . 7 LYS HA 1 1
14 8219 1 1 7 LYS HB2 H -4.115 -5.126 -18.231 1.00 . A A . 7 LYS HB2 1 1
14 8220 1 1 7 LYS HB3 H -2.486 -4.796 -18.808 1.00 . A A . 7 LYS HB3 1 1
14 8221 1 1 7 LYS HD2 H -4.158 -3.822 -15.649 1.00 . A A . 7 LYS HD2 1 1
14 8222 1 1 7 LYS HD3 H -4.415 -5.566 -15.644 1.00 . A A . 7 LYS HD3 1 1
14 8223 1 1 7 LYS HE2 H -2.236 -4.139 -14.113 1.00 . A A . 7 LYS HE2 1 1
14 8224 1 1 7 LYS HE3 H -3.781 -4.644 -13.431 1.00 . A A . 7 LYS HE3 1 1
14 8225 1 1 7 LYS HG2 H -2.340 -5.976 -16.725 1.00 . A A . 7 LYS HG2 1 1
14 8226 1 1 7 LYS HG3 H -1.795 -4.319 -16.476 1.00 . A A . 7 LYS HG3 1 1
14 8227 1 1 7 LYS HZ1 H -1.980 -6.211 -12.981 1.00 . A A . 7 LYS HZ1 1 1
14 8228 1 1 7 LYS HZ2 H -1.788 -6.485 -14.638 1.00 . A A . 7 LYS HZ2 1 1
14 8229 1 1 7 LYS HZ3 H -3.229 -6.922 -13.868 1.00 . A A . 7 LYS HZ3 1 1
14 8230 1 1 7 LYS N N -4.722 -2.729 -17.333 1.00 . A A . 7 LYS N 1 1
14 8231 1 1 7 LYS NZ N -2.469 -6.215 -13.899 1.00 . A A . 7 LYS NZ 1 1
14 8232 1 1 7 LYS O O -4.963 -2.662 -20.097 1.00 . A A . 7 LYS O 1 1
14 8233 1 1 8 PRO C C -3.185 -2.974 -22.716 1.00 . A A . 8 PRO C 1 1
14 8234 1 1 8 PRO CA C -2.831 -1.831 -21.763 1.00 . A A . 8 PRO CA 1 1
14 8235 1 1 8 PRO CB C -1.420 -1.281 -22.074 1.00 . A A . 8 PRO CB 1 1
14 8236 1 1 8 PRO CD C -1.354 -2.228 -19.879 1.00 . A A . 8 PRO CD 1 1
14 8237 1 1 8 PRO CG C -0.734 -1.174 -20.749 1.00 . A A . 8 PRO CG 1 1
14 8238 1 1 8 PRO HA H -3.560 -1.040 -21.878 1.00 . A A . 8 PRO HA 1 1
14 8239 1 1 8 PRO HB2 H -0.897 -1.962 -22.736 1.00 . A A . 8 PRO HB2 1 1
14 8240 1 1 8 PRO HB3 H -1.505 -0.314 -22.552 1.00 . A A . 8 PRO HB3 1 1
14 8241 1 1 8 PRO HD2 H -0.865 -3.182 -20.024 1.00 . A A . 8 PRO HD2 1 1
14 8242 1 1 8 PRO HD3 H -1.315 -1.934 -18.840 1.00 . A A . 8 PRO HD3 1 1
14 8243 1 1 8 PRO HG2 H 0.326 -1.356 -20.865 1.00 . A A . 8 PRO HG2 1 1
14 8244 1 1 8 PRO HG3 H -0.902 -0.193 -20.326 1.00 . A A . 8 PRO HG3 1 1
14 8245 1 1 8 PRO N N -2.743 -2.267 -20.362 1.00 . A A . 8 PRO N 1 1
14 8246 1 1 8 PRO O O -3.511 -4.085 -22.292 1.00 . A A . 8 PRO O 1 1
14 8247 1 1 9 CYS C C -2.295 -3.942 -25.965 1.00 . A A . 9 CYS C 1 1
14 8248 1 1 9 CYS CA C -3.482 -3.634 -25.052 1.00 . A A . 9 CYS CA 1 1
14 8249 1 1 9 CYS CB C -4.630 -3.056 -25.872 1.00 . A A . 9 CYS CB 1 1
14 8250 1 1 9 CYS H H -2.783 -1.800 -24.276 1.00 . A A . 9 CYS H 1 1
14 8251 1 1 9 CYS HA H -3.812 -4.550 -24.583 1.00 . A A . 9 CYS HA 1 1
14 8252 1 1 9 CYS HB2 H -4.294 -2.154 -26.365 1.00 . A A . 9 CYS HB2 1 1
14 8253 1 1 9 CYS HB3 H -4.928 -3.778 -26.618 1.00 . A A . 9 CYS HB3 1 1
14 8254 1 1 9 CYS HG H -5.696 -2.296 -23.683 1.00 . A A . 9 CYS HG 1 1
14 8255 1 1 9 CYS N N -3.107 -2.685 -24.009 1.00 . A A . 9 CYS N 1 1
14 8256 1 1 9 CYS O O -1.161 -3.543 -25.678 1.00 . A A . 9 CYS O 1 1
14 8257 1 1 9 CYS SG S -6.096 -2.634 -24.900 1.00 . A A . 9 CYS SG 1 1
14 8258 1 1 10 ILE C C -1.005 -3.786 -28.759 1.00 . A A . 10 ILE C 1 1
14 8259 1 1 10 ILE CA C -1.542 -5.026 -28.037 1.00 . A A . 10 ILE CA 1 1
14 8260 1 1 10 ILE CB C -2.094 -6.032 -29.084 1.00 . A A . 10 ILE CB 1 1
14 8261 1 1 10 ILE CD1 C -3.901 -6.344 -30.878 1.00 . A A . 10 ILE CD1 1 1
14 8262 1 1 10 ILE CG1 C -3.310 -5.436 -29.819 1.00 . A A . 10 ILE CG1 1 1
14 8263 1 1 10 ILE CG2 C -2.456 -7.358 -28.411 1.00 . A A . 10 ILE CG2 1 1
14 8264 1 1 10 ILE H H -3.481 -4.980 -27.196 1.00 . A A . 10 ILE H 1 1
14 8265 1 1 10 ILE HA H -0.726 -5.501 -27.510 1.00 . A A . 10 ILE HA 1 1
14 8266 1 1 10 ILE HB H -1.309 -6.231 -29.804 1.00 . A A . 10 ILE HB 1 1
14 8267 1 1 10 ILE HD11 H -3.155 -6.559 -31.625 1.00 . A A . 10 ILE HD11 1 1
14 8268 1 1 10 ILE HD12 H -4.743 -5.851 -31.342 1.00 . A A . 10 ILE HD12 1 1
14 8269 1 1 10 ILE HD13 H -4.229 -7.265 -30.421 1.00 . A A . 10 ILE HD13 1 1
14 8270 1 1 10 ILE HG12 H -4.087 -5.222 -29.101 1.00 . A A . 10 ILE HG12 1 1
14 8271 1 1 10 ILE HG13 H -3.013 -4.515 -30.303 1.00 . A A . 10 ILE HG13 1 1
14 8272 1 1 10 ILE HG21 H -1.577 -7.779 -27.944 1.00 . A A . 10 ILE HG21 1 1
14 8273 1 1 10 ILE HG22 H -2.833 -8.050 -29.151 1.00 . A A . 10 ILE HG22 1 1
14 8274 1 1 10 ILE HG23 H -3.215 -7.186 -27.660 1.00 . A A . 10 ILE HG23 1 1
14 8275 1 1 10 ILE N N -2.565 -4.670 -27.052 1.00 . A A . 10 ILE N 1 1
14 8276 1 1 10 ILE O O -1.464 -2.665 -28.526 1.00 . A A . 10 ILE O 1 1
14 8277 1 1 11 SER C C 0.001 -2.710 -31.744 1.00 . A A . 11 SER C 1 1
14 8278 1 1 11 SER CA C 0.613 -2.908 -30.356 1.00 . A A . 11 SER CA 1 1
14 8279 1 1 11 SER CB C 2.114 -3.191 -30.477 1.00 . A A . 11 SER CB 1 1
14 8280 1 1 11 SER H H 0.259 -4.915 -29.817 1.00 . A A . 11 SER H 1 1
14 8281 1 1 11 SER HA H 0.476 -2.001 -29.782 1.00 . A A . 11 SER HA 1 1
14 8282 1 1 11 SER HB2 H 2.558 -2.493 -31.171 1.00 . A A . 11 SER HB2 1 1
14 8283 1 1 11 SER HB3 H 2.581 -3.078 -29.509 1.00 . A A . 11 SER HB3 1 1
14 8284 1 1 11 SER HG H 2.675 -5.051 -30.214 1.00 . A A . 11 SER HG 1 1
14 8285 1 1 11 SER N N -0.033 -3.998 -29.639 1.00 . A A . 11 SER N 1 1
14 8286 1 1 11 SER O O -0.652 -3.614 -32.290 1.00 . A A . 11 SER O 1 1
14 8287 1 1 11 SER OG O 2.349 -4.511 -30.946 1.00 . A A . 11 SER OG 1 1
14 8288 1 1 12 ASP C C 0.192 -2.169 -34.691 1.00 . A A . 12 ASP C 1 1
14 8289 1 1 12 ASP CA C -0.250 -1.161 -33.638 1.00 . A A . 12 ASP CA 1 1
14 8290 1 1 12 ASP CB C 0.240 0.243 -34.021 1.00 . A A . 12 ASP CB 1 1
14 8291 1 1 12 ASP CG C -0.183 0.659 -35.427 1.00 . A A . 12 ASP CG 1 1
14 8292 1 1 12 ASP H H 0.780 -0.870 -31.810 1.00 . A A . 12 ASP H 1 1
14 8293 1 1 12 ASP HA H -1.329 -1.156 -33.595 1.00 . A A . 12 ASP HA 1 1
14 8294 1 1 12 ASP HB2 H -0.162 0.959 -33.319 1.00 . A A . 12 ASP HB2 1 1
14 8295 1 1 12 ASP HB3 H 1.319 0.265 -33.965 1.00 . A A . 12 ASP HB3 1 1
14 8296 1 1 12 ASP N N 0.247 -1.529 -32.310 1.00 . A A . 12 ASP N 1 1
14 8297 1 1 12 ASP O O -0.511 -2.403 -35.676 1.00 . A A . 12 ASP O 1 1
14 8298 1 1 12 ASP OD1 O 0.681 0.706 -36.331 1.00 . A A . 12 ASP OD1 1 1
14 8299 1 1 12 ASP OD2 O -1.376 0.957 -35.629 1.00 . A A . 12 ASP OD2 1 1
14 8300 1 1 13 LYS C C 0.915 -4.954 -35.489 1.00 . A A . 13 LYS C 1 1
14 8301 1 1 13 LYS CA C 1.887 -3.777 -35.382 1.00 . A A . 13 LYS CA 1 1
14 8302 1 1 13 LYS CB C 3.264 -4.265 -34.902 1.00 . A A . 13 LYS CB 1 1
14 8303 1 1 13 LYS CD C 4.194 -4.650 -37.228 1.00 . A A . 13 LYS CD 1 1
14 8304 1 1 13 LYS CE C 4.840 -5.642 -38.190 1.00 . A A . 13 LYS CE 1 1
14 8305 1 1 13 LYS CG C 3.938 -5.261 -35.849 1.00 . A A . 13 LYS CG 1 1
14 8306 1 1 13 LYS H H 1.875 -2.526 -33.674 1.00 . A A . 13 LYS H 1 1
14 8307 1 1 13 LYS HA H 1.992 -3.320 -36.355 1.00 . A A . 13 LYS HA 1 1
14 8308 1 1 13 LYS HB2 H 3.917 -3.410 -34.791 1.00 . A A . 13 LYS HB2 1 1
14 8309 1 1 13 LYS HB3 H 3.149 -4.741 -33.938 1.00 . A A . 13 LYS HB3 1 1
14 8310 1 1 13 LYS HD2 H 3.254 -4.324 -37.647 1.00 . A A . 13 LYS HD2 1 1
14 8311 1 1 13 LYS HD3 H 4.850 -3.797 -37.113 1.00 . A A . 13 LYS HD3 1 1
14 8312 1 1 13 LYS HE2 H 4.191 -6.499 -38.295 1.00 . A A . 13 LYS HE2 1 1
14 8313 1 1 13 LYS HE3 H 4.957 -5.165 -39.154 1.00 . A A . 13 LYS HE3 1 1
14 8314 1 1 13 LYS HG2 H 4.883 -5.566 -35.420 1.00 . A A . 13 LYS HG2 1 1
14 8315 1 1 13 LYS HG3 H 3.300 -6.126 -35.958 1.00 . A A . 13 LYS HG3 1 1
14 8316 1 1 13 LYS HZ1 H 6.080 -6.628 -36.824 1.00 . A A . 13 LYS HZ1 1 1
14 8317 1 1 13 LYS HZ2 H 6.802 -5.290 -37.563 1.00 . A A . 13 LYS HZ2 1 1
14 8318 1 1 13 LYS HZ3 H 6.610 -6.727 -38.428 1.00 . A A . 13 LYS HZ3 1 1
14 8319 1 1 13 LYS N N 1.359 -2.769 -34.471 1.00 . A A . 13 LYS N 1 1
14 8320 1 1 13 LYS NZ N 6.174 -6.103 -37.718 1.00 . A A . 13 LYS NZ 1 1
14 8321 1 1 13 LYS O O 0.746 -5.548 -36.559 1.00 . A A . 13 LYS O 1 1
14 8322 1 1 14 GLU C C -2.044 -5.931 -34.821 1.00 . A A . 14 GLU C 1 1
14 8323 1 1 14 GLU CA C -0.674 -6.382 -34.329 1.00 . A A . 14 GLU CA 1 1
14 8324 1 1 14 GLU CB C -0.775 -6.935 -32.899 1.00 . A A . 14 GLU CB 1 1
14 8325 1 1 14 GLU CD C 1.417 -8.202 -33.136 1.00 . A A . 14 GLU CD 1 1
14 8326 1 1 14 GLU CG C 0.573 -7.277 -32.272 1.00 . A A . 14 GLU CG 1 1
14 8327 1 1 14 GLU H H 0.399 -4.726 -33.571 1.00 . A A . 14 GLU H 1 1
14 8328 1 1 14 GLU HA H -0.305 -7.159 -34.986 1.00 . A A . 14 GLU HA 1 1
14 8329 1 1 14 GLU HB2 H -1.262 -6.201 -32.274 1.00 . A A . 14 GLU HB2 1 1
14 8330 1 1 14 GLU HB3 H -1.377 -7.834 -32.916 1.00 . A A . 14 GLU HB3 1 1
14 8331 1 1 14 GLU HG2 H 1.121 -6.359 -32.110 1.00 . A A . 14 GLU HG2 1 1
14 8332 1 1 14 GLU HG3 H 0.399 -7.758 -31.320 1.00 . A A . 14 GLU HG3 1 1
14 8333 1 1 14 GLU N N 0.259 -5.268 -34.376 1.00 . A A . 14 GLU N 1 1
14 8334 1 1 14 GLU O O -2.645 -6.572 -35.685 1.00 . A A . 14 GLU O 1 1
14 8335 1 1 14 GLU OE1 O 1.023 -9.371 -33.329 1.00 . A A . 14 GLU OE1 1 1
14 8336 1 1 14 GLU OE2 O 2.489 -7.767 -33.614 1.00 . A A . 14 GLU OE2 1 1
14 8337 1 1 15 CYS C C -3.603 -3.326 -35.933 1.00 . A A . 15 CYS C 1 1
14 8338 1 1 15 CYS CA C -3.790 -4.230 -34.714 1.00 . A A . 15 CYS CA 1 1
14 8339 1 1 15 CYS CB C -4.393 -3.441 -33.550 1.00 . A A . 15 CYS CB 1 1
14 8340 1 1 15 CYS H H -1.952 -4.312 -33.649 1.00 . A A . 15 CYS H 1 1
14 8341 1 1 15 CYS HA H -4.454 -5.044 -34.978 1.00 . A A . 15 CYS HA 1 1
14 8342 1 1 15 CYS HB2 H -5.353 -3.044 -33.847 1.00 . A A . 15 CYS HB2 1 1
14 8343 1 1 15 CYS HB3 H -4.526 -4.100 -32.705 1.00 . A A . 15 CYS HB3 1 1
14 8344 1 1 15 CYS HG H -2.930 -1.433 -34.092 1.00 . A A . 15 CYS HG 1 1
14 8345 1 1 15 CYS N N -2.501 -4.794 -34.314 1.00 . A A . 15 CYS N 1 1
14 8346 1 1 15 CYS O O -4.088 -2.193 -35.968 1.00 . A A . 15 CYS O 1 1
14 8347 1 1 15 CYS SG S -3.371 -2.059 -33.008 1.00 . A A . 15 CYS SG 1 1
14 8348 1 1 16 SER C C -3.646 -3.173 -39.183 1.00 . A A . 16 SER C 1 1
14 8349 1 1 16 SER CA C -2.545 -3.072 -38.120 1.00 . A A . 16 SER CA 1 1
14 8350 1 1 16 SER CB C -1.200 -3.576 -38.669 1.00 . A A . 16 SER CB 1 1
14 8351 1 1 16 SER H H -2.614 -4.774 -36.873 1.00 . A A . 16 SER H 1 1
14 8352 1 1 16 SER HA H -2.437 -2.036 -37.826 1.00 . A A . 16 SER HA 1 1
14 8353 1 1 16 SER HB2 H -0.467 -3.576 -37.874 1.00 . A A . 16 SER HB2 1 1
14 8354 1 1 16 SER HB3 H -1.321 -4.583 -39.042 1.00 . A A . 16 SER HB3 1 1
14 8355 1 1 16 SER HG H -0.481 -1.889 -39.366 1.00 . A A . 16 SER HG 1 1
14 8356 1 1 16 SER N N -2.899 -3.842 -36.931 1.00 . A A . 16 SER N 1 1
14 8357 1 1 16 SER O O -4.736 -3.688 -38.914 1.00 . A A . 16 SER O 1 1
14 8358 1 1 16 SER OG O -0.720 -2.754 -39.724 1.00 . A A . 16 SER OG 1 1
14 8359 1 1 17 ILE C C -4.881 -4.039 -41.773 1.00 . A A . 17 ILE C 1 1
14 8360 1 1 17 ILE CA C -4.301 -2.648 -41.488 1.00 . A A . 17 ILE CA 1 1
14 8361 1 1 17 ILE CB C -3.644 -2.073 -42.773 1.00 . A A . 17 ILE CB 1 1
14 8362 1 1 17 ILE CD1 C -4.099 -1.472 -45.220 1.00 . A A . 17 ILE CD1 1 1
14 8363 1 1 17 ILE CG1 C -4.639 -2.093 -43.949 1.00 . A A . 17 ILE CG1 1 1
14 8364 1 1 17 ILE CG2 C -2.362 -2.829 -43.125 1.00 . A A . 17 ILE CG2 1 1
14 8365 1 1 17 ILE H H -2.450 -2.313 -40.531 1.00 . A A . 17 ILE H 1 1
14 8366 1 1 17 ILE HA H -5.110 -1.986 -41.203 1.00 . A A . 17 ILE HA 1 1
14 8367 1 1 17 ILE HB H -3.370 -1.046 -42.572 1.00 . A A . 17 ILE HB 1 1
14 8368 1 1 17 ILE HD11 H -4.850 -1.530 -45.993 1.00 . A A . 17 ILE HD11 1 1
14 8369 1 1 17 ILE HD12 H -3.216 -2.006 -45.535 1.00 . A A . 17 ILE HD12 1 1
14 8370 1 1 17 ILE HD13 H -3.850 -0.437 -45.039 1.00 . A A . 17 ILE HD13 1 1
14 8371 1 1 17 ILE HG12 H -4.905 -3.116 -44.171 1.00 . A A . 17 ILE HG12 1 1
14 8372 1 1 17 ILE HG13 H -5.532 -1.550 -43.667 1.00 . A A . 17 ILE HG13 1 1
14 8373 1 1 17 ILE HG21 H -2.593 -3.866 -43.325 1.00 . A A . 17 ILE HG21 1 1
14 8374 1 1 17 ILE HG22 H -1.669 -2.771 -42.296 1.00 . A A . 17 ILE HG22 1 1
14 8375 1 1 17 ILE HG23 H -1.912 -2.386 -43.999 1.00 . A A . 17 ILE HG23 1 1
14 8376 1 1 17 ILE N N -3.347 -2.676 -40.384 1.00 . A A . 17 ILE N 1 1
14 8377 1 1 17 ILE O O -4.140 -4.992 -42.014 1.00 . A A . 17 ILE O 1 1
14 8378 1 1 18 VAL C C -6.289 -6.639 -41.618 1.00 . A A . 18 VAL C 1 1
14 8379 1 1 18 VAL CA C -6.998 -5.332 -41.999 1.00 . A A . 18 VAL CA 1 1
14 8380 1 1 18 VAL CB C -7.489 -5.382 -43.472 1.00 . A A . 18 VAL CB 1 1
14 8381 1 1 18 VAL CG1 C -6.329 -5.349 -44.472 1.00 . A A . 18 VAL CG1 1 1
14 8382 1 1 18 VAL CG2 C -8.387 -6.595 -43.710 1.00 . A A . 18 VAL CG2 1 1
14 8383 1 1 18 VAL H H -6.708 -3.307 -41.468 1.00 . A A . 18 VAL H 1 1
14 8384 1 1 18 VAL HA H -7.884 -5.262 -41.379 1.00 . A A . 18 VAL HA 1 1
14 8385 1 1 18 VAL HB H -8.088 -4.500 -43.632 1.00 . A A . 18 VAL HB 1 1
14 8386 1 1 18 VAL HG11 H -5.754 -4.446 -44.330 1.00 . A A . 18 VAL HG11 1 1
14 8387 1 1 18 VAL HG12 H -6.719 -5.368 -45.480 1.00 . A A . 18 VAL HG12 1 1
14 8388 1 1 18 VAL HG13 H -5.693 -6.209 -44.319 1.00 . A A . 18 VAL HG13 1 1
14 8389 1 1 18 VAL HG21 H -7.827 -7.503 -43.530 1.00 . A A . 18 VAL HG21 1 1
14 8390 1 1 18 VAL HG22 H -8.741 -6.585 -44.731 1.00 . A A . 18 VAL HG22 1 1
14 8391 1 1 18 VAL HG23 H -9.231 -6.552 -43.039 1.00 . A A . 18 VAL HG23 1 1
14 8392 1 1 18 VAL N N -6.215 -4.118 -41.715 1.00 . A A . 18 VAL N 1 1
14 8393 1 1 18 VAL O O -5.545 -7.235 -42.403 1.00 . A A . 18 VAL O 1 1
14 8394 1 1 19 LYS C C -7.246 -9.346 -39.907 1.00 . A A . 19 LYS C 1 1
14 8395 1 1 19 LYS CA C -6.071 -8.368 -39.916 1.00 . A A . 19 LYS CA 1 1
14 8396 1 1 19 LYS CB C -5.471 -8.245 -38.504 1.00 . A A . 19 LYS CB 1 1
14 8397 1 1 19 LYS CD C -3.056 -8.175 -39.262 1.00 . A A . 19 LYS CD 1 1
14 8398 1 1 19 LYS CE C -1.700 -7.494 -39.110 1.00 . A A . 19 LYS CE 1 1
14 8399 1 1 19 LYS CG C -4.149 -7.482 -38.446 1.00 . A A . 19 LYS CG 1 1
14 8400 1 1 19 LYS H H -7.060 -6.499 -39.798 1.00 . A A . 19 LYS H 1 1
14 8401 1 1 19 LYS HA H -5.314 -8.733 -40.597 1.00 . A A . 19 LYS HA 1 1
14 8402 1 1 19 LYS HB2 H -6.182 -7.735 -37.870 1.00 . A A . 19 LYS HB2 1 1
14 8403 1 1 19 LYS HB3 H -5.305 -9.239 -38.110 1.00 . A A . 19 LYS HB3 1 1
14 8404 1 1 19 LYS HD2 H -2.966 -9.199 -38.929 1.00 . A A . 19 LYS HD2 1 1
14 8405 1 1 19 LYS HD3 H -3.338 -8.164 -40.306 1.00 . A A . 19 LYS HD3 1 1
14 8406 1 1 19 LYS HE2 H -1.004 -7.949 -39.800 1.00 . A A . 19 LYS HE2 1 1
14 8407 1 1 19 LYS HE3 H -1.807 -6.446 -39.350 1.00 . A A . 19 LYS HE3 1 1
14 8408 1 1 19 LYS HG2 H -4.302 -6.488 -38.842 1.00 . A A . 19 LYS HG2 1 1
14 8409 1 1 19 LYS HG3 H -3.830 -7.412 -37.416 1.00 . A A . 19 LYS HG3 1 1
14 8410 1 1 19 LYS HZ1 H -0.230 -7.152 -37.657 1.00 . A A . 19 LYS HZ1 1 1
14 8411 1 1 19 LYS HZ2 H -1.037 -8.625 -37.480 1.00 . A A . 19 LYS HZ2 1 1
14 8412 1 1 19 LYS HZ3 H -1.807 -7.189 -37.044 1.00 . A A . 19 LYS HZ3 1 1
14 8413 1 1 19 LYS N N -6.533 -7.068 -40.394 1.00 . A A . 19 LYS N 1 1
14 8414 1 1 19 LYS NZ N -1.159 -7.622 -37.727 1.00 . A A . 19 LYS NZ 1 1
14 8415 1 1 19 LYS O O -8.333 -9.017 -40.391 1.00 . A A . 19 LYS O 1 1
14 8416 1 1 20 ASN C C -9.119 -11.073 -38.177 1.00 . A A . 20 ASN C 1 1
14 8417 1 1 20 ASN CA C -8.108 -11.531 -39.226 1.00 . A A . 20 ASN CA 1 1
14 8418 1 1 20 ASN CB C -7.548 -12.912 -38.845 1.00 . A A . 20 ASN CB 1 1
14 8419 1 1 20 ASN CG C -6.692 -13.534 -39.938 1.00 . A A . 20 ASN CG 1 1
14 8420 1 1 20 ASN H H -6.133 -10.767 -39.038 1.00 . A A . 20 ASN H 1 1
14 8421 1 1 20 ASN HA H -8.612 -11.606 -40.181 1.00 . A A . 20 ASN HA 1 1
14 8422 1 1 20 ASN HB2 H -6.939 -12.813 -37.958 1.00 . A A . 20 ASN HB2 1 1
14 8423 1 1 20 ASN HB3 H -8.371 -13.580 -38.634 1.00 . A A . 20 ASN HB3 1 1
14 8424 1 1 20 ASN HD21 H -7.242 -15.356 -39.366 1.00 . A A . 20 ASN HD21 1 1
14 8425 1 1 20 ASN HD22 H -6.143 -15.284 -40.698 1.00 . A A . 20 ASN HD22 1 1
14 8426 1 1 20 ASN N N -7.034 -10.540 -39.358 1.00 . A A . 20 ASN N 1 1
14 8427 1 1 20 ASN ND2 N -6.694 -14.857 -40.010 1.00 . A A . 20 ASN ND2 1 1
14 8428 1 1 20 ASN O O -10.195 -11.655 -38.031 1.00 . A A . 20 ASN O 1 1
14 8429 1 1 20 ASN OD1 O -6.035 -12.831 -40.712 1.00 . A A . 20 ASN OD1 1 1
14 8430 1 1 21 TYR C C -9.643 -7.907 -36.625 1.00 . A A . 21 TYR C 1 1
14 8431 1 1 21 TYR CA C -9.619 -9.423 -36.442 1.00 . A A . 21 TYR CA 1 1
14 8432 1 1 21 TYR CB C -9.140 -9.791 -35.028 1.00 . A A . 21 TYR CB 1 1
14 8433 1 1 21 TYR CD1 C -7.271 -8.284 -34.195 1.00 . A A . 21 TYR CD1 1 1
14 8434 1 1 21 TYR CD2 C -6.683 -10.415 -35.091 1.00 . A A . 21 TYR CD2 1 1
14 8435 1 1 21 TYR CE1 C -5.937 -8.013 -33.957 1.00 . A A . 21 TYR CE1 1 1
14 8436 1 1 21 TYR CE2 C -5.348 -10.151 -34.855 1.00 . A A . 21 TYR CE2 1 1
14 8437 1 1 21 TYR CG C -7.670 -9.490 -34.767 1.00 . A A . 21 TYR CG 1 1
14 8438 1 1 21 TYR CZ C -4.980 -8.950 -34.287 1.00 . A A . 21 TYR CZ 1 1
14 8439 1 1 21 TYR H H -7.869 -9.634 -37.599 1.00 . A A . 21 TYR H 1 1
14 8440 1 1 21 TYR HA H -10.619 -9.808 -36.588 1.00 . A A . 21 TYR HA 1 1
14 8441 1 1 21 TYR HB2 H -9.721 -9.238 -34.304 1.00 . A A . 21 TYR HB2 1 1
14 8442 1 1 21 TYR HB3 H -9.296 -10.849 -34.868 1.00 . A A . 21 TYR HB3 1 1
14 8443 1 1 21 TYR HD1 H -8.023 -7.552 -33.936 1.00 . A A . 21 TYR HD1 1 1
14 8444 1 1 21 TYR HD2 H -6.973 -11.356 -35.538 1.00 . A A . 21 TYR HD2 1 1
14 8445 1 1 21 TYR HE1 H -5.650 -7.072 -33.511 1.00 . A A . 21 TYR HE1 1 1
14 8446 1 1 21 TYR HE2 H -4.599 -10.885 -35.116 1.00 . A A . 21 TYR HE2 1 1
14 8447 1 1 21 TYR HH H -3.557 -8.274 -33.186 1.00 . A A . 21 TYR HH 1 1
14 8448 1 1 21 TYR N N -8.753 -10.025 -37.447 1.00 . A A . 21 TYR N 1 1
14 8449 1 1 21 TYR O O -8.609 -7.294 -36.909 1.00 . A A . 21 TYR O 1 1
14 8450 1 1 21 TYR OH O -3.651 -8.686 -34.049 1.00 . A A . 21 TYR OH 1 1
14 8451 1 1 22 ARG C C -10.678 -5.164 -35.308 1.00 . A A . 22 ARG C 1 1
14 8452 1 1 22 ARG CA C -10.972 -5.866 -36.634 1.00 . A A . 22 ARG CA 1 1
14 8453 1 1 22 ARG CB C -12.389 -5.534 -37.116 1.00 . A A . 22 ARG CB 1 1
14 8454 1 1 22 ARG CD C -14.043 -3.782 -37.871 1.00 . A A . 22 ARG CD 1 1
14 8455 1 1 22 ARG CG C -12.615 -4.053 -37.411 1.00 . A A . 22 ARG CG 1 1
14 8456 1 1 22 ARG CZ C -15.636 -4.790 -39.481 1.00 . A A . 22 ARG CZ 1 1
14 8457 1 1 22 ARG H H -11.603 -7.848 -36.250 1.00 . A A . 22 ARG H 1 1
14 8458 1 1 22 ARG HA H -10.259 -5.530 -37.377 1.00 . A A . 22 ARG HA 1 1
14 8459 1 1 22 ARG HB2 H -12.588 -6.091 -38.023 1.00 . A A . 22 ARG HB2 1 1
14 8460 1 1 22 ARG HB3 H -13.095 -5.840 -36.356 1.00 . A A . 22 ARG HB3 1 1
14 8461 1 1 22 ARG HD2 H -14.723 -4.055 -37.077 1.00 . A A . 22 ARG HD2 1 1
14 8462 1 1 22 ARG HD3 H -14.145 -2.727 -38.084 1.00 . A A . 22 ARG HD3 1 1
14 8463 1 1 22 ARG HE H -13.642 -4.903 -39.609 1.00 . A A . 22 ARG HE 1 1
14 8464 1 1 22 ARG HG2 H -12.422 -3.482 -36.513 1.00 . A A . 22 ARG HG2 1 1
14 8465 1 1 22 ARG HG3 H -11.931 -3.742 -38.189 1.00 . A A . 22 ARG HG3 1 1
14 8466 1 1 22 ARG HH11 H -16.510 -3.734 -37.989 1.00 . A A . 22 ARG HH11 1 1
14 8467 1 1 22 ARG HH12 H -17.606 -4.490 -39.101 1.00 . A A . 22 ARG HH12 1 1
14 8468 1 1 22 ARG HH21 H -15.066 -5.863 -41.103 1.00 . A A . 22 ARG HH21 1 1
14 8469 1 1 22 ARG HH22 H -16.785 -5.708 -40.884 1.00 . A A . 22 ARG HH22 1 1
14 8470 1 1 22 ARG N N -10.819 -7.309 -36.477 1.00 . A A . 22 ARG N 1 1
14 8471 1 1 22 ARG NE N -14.387 -4.545 -39.075 1.00 . A A . 22 ARG NE 1 1
14 8472 1 1 22 ARG NH1 N -16.666 -4.297 -38.804 1.00 . A A . 22 ARG NH1 1 1
14 8473 1 1 22 ARG NH2 N -15.846 -5.508 -40.577 1.00 . A A . 22 ARG NH2 1 1
14 8474 1 1 22 ARG O O -11.526 -5.128 -34.413 1.00 . A A . 22 ARG O 1 1
14 8475 1 1 23 ALA C C -8.108 -2.799 -34.278 1.00 . A A . 23 ALA C 1 1
14 8476 1 1 23 ALA CA C -9.034 -3.967 -33.956 1.00 . A A . 23 ALA CA 1 1
14 8477 1 1 23 ALA CB C -8.328 -4.956 -33.036 1.00 . A A . 23 ALA CB 1 1
14 8478 1 1 23 ALA H H -8.837 -4.692 -35.932 1.00 . A A . 23 ALA H 1 1
14 8479 1 1 23 ALA HA H -9.912 -3.592 -33.442 1.00 . A A . 23 ALA HA 1 1
14 8480 1 1 23 ALA HB1 H -8.074 -4.468 -32.106 1.00 . A A . 23 ALA HB1 1 1
14 8481 1 1 23 ALA HB2 H -7.427 -5.311 -33.513 1.00 . A A . 23 ALA HB2 1 1
14 8482 1 1 23 ALA HB3 H -8.982 -5.793 -32.836 1.00 . A A . 23 ALA HB3 1 1
14 8483 1 1 23 ALA N N -9.465 -4.634 -35.179 1.00 . A A . 23 ALA N 1 1
14 8484 1 1 23 ALA O O -7.262 -2.901 -35.168 1.00 . A A . 23 ALA O 1 1
14 8485 1 1 24 ARG C C -6.954 -0.055 -32.319 1.00 . A A . 24 ARG C 1 1
14 8486 1 1 24 ARG CA C -7.416 -0.524 -33.696 1.00 . A A . 24 ARG CA 1 1
14 8487 1 1 24 ARG CB C -8.151 0.614 -34.425 1.00 . A A . 24 ARG CB 1 1
14 8488 1 1 24 ARG CD C -7.068 0.168 -36.662 1.00 . A A . 24 ARG CD 1 1
14 8489 1 1 24 ARG CG C -8.384 0.352 -35.912 1.00 . A A . 24 ARG CG 1 1
14 8490 1 1 24 ARG CZ C -6.278 0.121 -39.006 1.00 . A A . 24 ARG CZ 1 1
14 8491 1 1 24 ARG H H -9.027 -1.656 -32.918 1.00 . A A . 24 ARG H 1 1
14 8492 1 1 24 ARG HA H -6.548 -0.811 -34.274 1.00 . A A . 24 ARG HA 1 1
14 8493 1 1 24 ARG HB2 H -9.112 0.764 -33.953 1.00 . A A . 24 ARG HB2 1 1
14 8494 1 1 24 ARG HB3 H -7.572 1.524 -34.329 1.00 . A A . 24 ARG HB3 1 1
14 8495 1 1 24 ARG HD2 H -6.433 1.022 -36.463 1.00 . A A . 24 ARG HD2 1 1
14 8496 1 1 24 ARG HD3 H -6.583 -0.727 -36.297 1.00 . A A . 24 ARG HD3 1 1
14 8497 1 1 24 ARG HE H -8.185 -0.082 -38.424 1.00 . A A . 24 ARG HE 1 1
14 8498 1 1 24 ARG HG2 H -8.980 -0.545 -36.024 1.00 . A A . 24 ARG HG2 1 1
14 8499 1 1 24 ARG HG3 H -8.914 1.193 -36.335 1.00 . A A . 24 ARG HG3 1 1
14 8500 1 1 24 ARG HH11 H -4.794 0.324 -37.636 1.00 . A A . 24 ARG HH11 1 1
14 8501 1 1 24 ARG HH12 H -4.275 0.303 -39.289 1.00 . A A . 24 ARG HH12 1 1
14 8502 1 1 24 ARG HH21 H -7.509 -0.091 -40.599 1.00 . A A . 24 ARG HH21 1 1
14 8503 1 1 24 ARG HH22 H -5.832 0.122 -40.984 1.00 . A A . 24 ARG HH22 1 1
14 8504 1 1 24 ARG N N -8.284 -1.693 -33.560 1.00 . A A . 24 ARG N 1 1
14 8505 1 1 24 ARG NE N -7.262 0.049 -38.107 1.00 . A A . 24 ARG NE 1 1
14 8506 1 1 24 ARG NH1 N -5.016 0.265 -38.614 1.00 . A A . 24 ARG NH1 1 1
14 8507 1 1 24 ARG NH2 N -6.561 0.036 -40.299 1.00 . A A . 24 ARG NH2 1 1
14 8508 1 1 24 ARG O O -7.772 0.226 -31.440 1.00 . A A . 24 ARG O 1 1
14 8509 1 1 25 CYS C C -4.873 1.949 -30.850 1.00 . A A . 25 CYS C 1 1
14 8510 1 1 25 CYS CA C -5.054 0.433 -30.869 1.00 . A A . 25 CYS CA 1 1
14 8511 1 1 25 CYS CB C -3.710 -0.267 -30.648 1.00 . A A . 25 CYS CB 1 1
14 8512 1 1 25 CYS H H -5.042 -0.242 -32.872 1.00 . A A . 25 CYS H 1 1
14 8513 1 1 25 CYS HA H -5.731 0.150 -30.074 1.00 . A A . 25 CYS HA 1 1
14 8514 1 1 25 CYS HB2 H -2.994 0.101 -31.372 1.00 . A A . 25 CYS HB2 1 1
14 8515 1 1 25 CYS HB3 H -3.354 -0.047 -29.651 1.00 . A A . 25 CYS HB3 1 1
14 8516 1 1 25 CYS HG H -4.965 -2.359 -31.369 1.00 . A A . 25 CYS HG 1 1
14 8517 1 1 25 CYS N N -5.641 0.004 -32.134 1.00 . A A . 25 CYS N 1 1
14 8518 1 1 25 CYS O O -4.606 2.565 -31.886 1.00 . A A . 25 CYS O 1 1
14 8519 1 1 25 CYS SG S -3.798 -2.065 -30.820 1.00 . A A . 25 CYS SG 1 1
14 8520 1 1 26 ARG C C -4.108 4.297 -28.235 1.00 . A A . 26 ARG C 1 1
14 8521 1 1 26 ARG CA C -4.891 3.985 -29.509 1.00 . A A . 26 ARG CA 1 1
14 8522 1 1 26 ARG CB C -6.271 4.663 -29.460 1.00 . A A . 26 ARG CB 1 1
14 8523 1 1 26 ARG CD C -7.590 6.814 -29.263 1.00 . A A . 26 ARG CD 1 1
14 8524 1 1 26 ARG CG C -6.203 6.182 -29.327 1.00 . A A . 26 ARG CG 1 1
14 8525 1 1 26 ARG CZ C -9.073 7.432 -31.148 1.00 . A A . 26 ARG CZ 1 1
14 8526 1 1 26 ARG H H -5.243 1.998 -28.890 1.00 . A A . 26 ARG H 1 1
14 8527 1 1 26 ARG HA H -4.344 4.368 -30.358 1.00 . A A . 26 ARG HA 1 1
14 8528 1 1 26 ARG HB2 H -6.810 4.425 -30.367 1.00 . A A . 26 ARG HB2 1 1
14 8529 1 1 26 ARG HB3 H -6.822 4.271 -28.617 1.00 . A A . 26 ARG HB3 1 1
14 8530 1 1 26 ARG HD2 H -8.106 6.427 -28.396 1.00 . A A . 26 ARG HD2 1 1
14 8531 1 1 26 ARG HD3 H -7.478 7.885 -29.167 1.00 . A A . 26 ARG HD3 1 1
14 8532 1 1 26 ARG HE H -8.431 5.580 -30.748 1.00 . A A . 26 ARG HE 1 1
14 8533 1 1 26 ARG HG2 H -5.669 6.430 -28.422 1.00 . A A . 26 ARG HG2 1 1
14 8534 1 1 26 ARG HG3 H -5.673 6.587 -30.177 1.00 . A A . 26 ARG HG3 1 1
14 8535 1 1 26 ARG HH11 H -8.439 9.009 -30.043 1.00 . A A . 26 ARG HH11 1 1
14 8536 1 1 26 ARG HH12 H -9.511 9.402 -31.347 1.00 . A A . 26 ARG HH12 1 1
14 8537 1 1 26 ARG HH21 H -9.840 6.093 -32.454 1.00 . A A . 26 ARG HH21 1 1
14 8538 1 1 26 ARG HH22 H -10.325 7.739 -32.711 1.00 . A A . 26 ARG HH22 1 1
14 8539 1 1 26 ARG N N -5.034 2.546 -29.674 1.00 . A A . 26 ARG N 1 1
14 8540 1 1 26 ARG NE N -8.388 6.520 -30.456 1.00 . A A . 26 ARG NE 1 1
14 8541 1 1 26 ARG NH1 N -9.005 8.717 -30.817 1.00 . A A . 26 ARG NH1 1 1
14 8542 1 1 26 ARG NH2 N -9.804 7.059 -32.189 1.00 . A A . 26 ARG NH2 1 1
14 8543 1 1 26 ARG O O -4.651 4.217 -27.130 1.00 . A A . 26 ARG O 1 1
14 8544 1 1 27 LYS C C -1.970 3.969 -26.164 1.00 . A A . 27 LYS C 1 1
14 8545 1 1 27 LYS CA C -1.957 5.015 -27.282 1.00 . A A . 27 LYS CA 1 1
14 8546 1 1 27 LYS CB C -2.392 6.395 -26.758 1.00 . A A . 27 LYS CB 1 1
14 8547 1 1 27 LYS CD C -0.872 7.722 -28.287 1.00 . A A . 27 LYS CD 1 1
14 8548 1 1 27 LYS CE C -0.810 8.627 -29.513 1.00 . A A . 27 LYS CE 1 1
14 8549 1 1 27 LYS CG C -2.309 7.490 -27.818 1.00 . A A . 27 LYS CG 1 1
14 8550 1 1 27 LYS H H -2.437 4.571 -29.300 1.00 . A A . 27 LYS H 1 1
14 8551 1 1 27 LYS HA H -0.949 5.091 -27.663 1.00 . A A . 27 LYS HA 1 1
14 8552 1 1 27 LYS HB2 H -3.417 6.330 -26.416 1.00 . A A . 27 LYS HB2 1 1
14 8553 1 1 27 LYS HB3 H -1.759 6.673 -25.926 1.00 . A A . 27 LYS HB3 1 1
14 8554 1 1 27 LYS HD2 H -0.315 8.184 -27.487 1.00 . A A . 27 LYS HD2 1 1
14 8555 1 1 27 LYS HD3 H -0.421 6.770 -28.533 1.00 . A A . 27 LYS HD3 1 1
14 8556 1 1 27 LYS HE2 H -1.311 9.554 -29.286 1.00 . A A . 27 LYS HE2 1 1
14 8557 1 1 27 LYS HE3 H 0.225 8.825 -29.746 1.00 . A A . 27 LYS HE3 1 1
14 8558 1 1 27 LYS HG2 H -2.911 7.196 -28.667 1.00 . A A . 27 LYS HG2 1 1
14 8559 1 1 27 LYS HG3 H -2.699 8.410 -27.402 1.00 . A A . 27 LYS HG3 1 1
14 8560 1 1 27 LYS HZ1 H -1.341 8.619 -31.530 1.00 . A A . 27 LYS HZ1 1 1
14 8561 1 1 27 LYS HZ2 H -2.475 7.870 -30.527 1.00 . A A . 27 LYS HZ2 1 1
14 8562 1 1 27 LYS HZ3 H -1.026 7.083 -30.904 1.00 . A A . 27 LYS HZ3 1 1
14 8563 1 1 27 LYS N N -2.821 4.614 -28.397 1.00 . A A . 27 LYS N 1 1
14 8564 1 1 27 LYS NZ N -1.458 8.007 -30.699 1.00 . A A . 27 LYS NZ 1 1
14 8565 1 1 27 LYS O O -1.976 4.303 -24.974 1.00 . A A . 27 LYS O 1 1
14 8566 1 1 28 GLY C C -3.292 0.983 -25.383 1.00 . A A . 28 GLY C 1 1
14 8567 1 1 28 GLY CA C -1.929 1.609 -25.602 1.00 . A A . 28 GLY CA 1 1
14 8568 1 1 28 GLY H H -1.962 2.503 -27.523 1.00 . A A . 28 GLY H 1 1
14 8569 1 1 28 GLY HA2 H -1.253 0.849 -25.968 1.00 . A A . 28 GLY HA2 1 1
14 8570 1 1 28 GLY HA3 H -1.558 1.976 -24.657 1.00 . A A . 28 GLY HA3 1 1
14 8571 1 1 28 GLY N N -1.957 2.701 -26.560 1.00 . A A . 28 GLY N 1 1
14 8572 1 1 28 GLY O O -3.392 -0.157 -24.933 1.00 . A A . 28 GLY O 1 1
14 8573 1 1 29 TYR C C -6.049 0.427 -26.828 1.00 . A A . 29 TYR C 1 1
14 8574 1 1 29 TYR CA C -5.707 1.237 -25.572 1.00 . A A . 29 TYR CA 1 1
14 8575 1 1 29 TYR CB C -6.675 2.421 -25.417 1.00 . A A . 29 TYR CB 1 1
14 8576 1 1 29 TYR CD1 C -7.827 1.840 -23.267 1.00 . A A . 29 TYR CD1 1 1
14 8577 1 1 29 TYR CD2 C -9.174 2.048 -25.222 1.00 . A A . 29 TYR CD2 1 1
14 8578 1 1 29 TYR CE1 C -8.950 1.549 -22.515 1.00 . A A . 29 TYR CE1 1 1
14 8579 1 1 29 TYR CE2 C -10.304 1.757 -24.480 1.00 . A A . 29 TYR CE2 1 1
14 8580 1 1 29 TYR CG C -7.919 2.093 -24.626 1.00 . A A . 29 TYR CG 1 1
14 8581 1 1 29 TYR CZ C -10.184 1.508 -23.127 1.00 . A A . 29 TYR CZ 1 1
14 8582 1 1 29 TYR H H -4.205 2.670 -25.940 1.00 . A A . 29 TYR H 1 1
14 8583 1 1 29 TYR HA H -5.775 0.596 -24.702 1.00 . A A . 29 TYR HA 1 1
14 8584 1 1 29 TYR HB2 H -6.168 3.228 -24.908 1.00 . A A . 29 TYR HB2 1 1
14 8585 1 1 29 TYR HB3 H -6.980 2.761 -26.396 1.00 . A A . 29 TYR HB3 1 1
14 8586 1 1 29 TYR HD1 H -6.851 1.873 -22.799 1.00 . A A . 29 TYR HD1 1 1
14 8587 1 1 29 TYR HD2 H -9.264 2.243 -26.281 1.00 . A A . 29 TYR HD2 1 1
14 8588 1 1 29 TYR HE1 H -8.859 1.356 -21.456 1.00 . A A . 29 TYR HE1 1 1
14 8589 1 1 29 TYR HE2 H -11.273 1.724 -24.959 1.00 . A A . 29 TYR HE2 1 1
14 8590 1 1 29 TYR HH H -11.257 1.678 -21.533 1.00 . A A . 29 TYR HH 1 1
14 8591 1 1 29 TYR N N -4.344 1.740 -25.668 1.00 . A A . 29 TYR N 1 1
14 8592 1 1 29 TYR O O -5.333 0.505 -27.825 1.00 . A A . 29 TYR O 1 1
14 8593 1 1 29 TYR OH O -11.307 1.219 -22.382 1.00 . A A . 29 TYR OH 1 1
14 8594 1 1 30 CYS C C -9.086 -0.996 -28.122 1.00 . A A . 30 CYS C 1 1
14 8595 1 1 30 CYS CA C -7.577 -1.107 -27.947 1.00 . A A . 30 CYS CA 1 1
14 8596 1 1 30 CYS CB C -7.175 -2.579 -27.815 1.00 . A A . 30 CYS CB 1 1
14 8597 1 1 30 CYS H H -7.645 -0.401 -25.954 1.00 . A A . 30 CYS H 1 1
14 8598 1 1 30 CYS HA H -7.095 -0.693 -28.823 1.00 . A A . 30 CYS HA 1 1
14 8599 1 1 30 CYS HB2 H -7.614 -3.143 -28.626 1.00 . A A . 30 CYS HB2 1 1
14 8600 1 1 30 CYS HB3 H -6.099 -2.656 -27.872 1.00 . A A . 30 CYS HB3 1 1
14 8601 1 1 30 CYS HG H -8.959 -2.989 -26.048 1.00 . A A . 30 CYS HG 1 1
14 8602 1 1 30 CYS N N -7.132 -0.341 -26.786 1.00 . A A . 30 CYS N 1 1
14 8603 1 1 30 CYS O O -9.854 -1.305 -27.206 1.00 . A A . 30 CYS O 1 1
14 8604 1 1 30 CYS SG S -7.701 -3.348 -26.269 1.00 . A A . 30 CYS SG 1 1
14 8605 1 1 31 VAL C C -11.257 -1.462 -30.715 1.00 . A A . 31 VAL C 1 1
14 8606 1 1 31 VAL CA C -10.911 -0.437 -29.636 1.00 . A A . 31 VAL CA 1 1
14 8607 1 1 31 VAL CB C -11.274 0.985 -30.140 1.00 . A A . 31 VAL CB 1 1
14 8608 1 1 31 VAL CG1 C -12.771 1.092 -30.440 1.00 . A A . 31 VAL CG1 1 1
14 8609 1 1 31 VAL CG2 C -10.844 2.047 -29.126 1.00 . A A . 31 VAL CG2 1 1
14 8610 1 1 31 VAL H H -8.833 -0.256 -29.955 1.00 . A A . 31 VAL H 1 1
14 8611 1 1 31 VAL HA H -11.495 -0.646 -28.748 1.00 . A A . 31 VAL HA 1 1
14 8612 1 1 31 VAL HB H -10.735 1.163 -31.060 1.00 . A A . 31 VAL HB 1 1
14 8613 1 1 31 VAL HG11 H -12.994 2.080 -30.818 1.00 . A A . 31 VAL HG11 1 1
14 8614 1 1 31 VAL HG12 H -13.335 0.923 -29.533 1.00 . A A . 31 VAL HG12 1 1
14 8615 1 1 31 VAL HG13 H -13.048 0.352 -31.177 1.00 . A A . 31 VAL HG13 1 1
14 8616 1 1 31 VAL HG21 H -11.343 1.870 -28.182 1.00 . A A . 31 VAL HG21 1 1
14 8617 1 1 31 VAL HG22 H -11.109 3.027 -29.493 1.00 . A A . 31 VAL HG22 1 1
14 8618 1 1 31 VAL HG23 H -9.774 1.996 -28.982 1.00 . A A . 31 VAL HG23 1 1
14 8619 1 1 31 VAL N N -9.501 -0.538 -29.293 1.00 . A A . 31 VAL N 1 1
14 8620 1 1 31 VAL O O -10.679 -1.449 -31.807 1.00 . A A . 31 VAL O 1 1
14 8621 1 1 32 ARG C C -14.125 -3.161 -31.620 1.00 . A A . 32 ARG C 1 1
14 8622 1 1 32 ARG CA C -12.643 -3.378 -31.333 1.00 . A A . 32 ARG CA 1 1
14 8623 1 1 32 ARG CB C -12.390 -4.793 -30.779 1.00 . A A . 32 ARG CB 1 1
14 8624 1 1 32 ARG CD C -10.674 -6.570 -30.196 1.00 . A A . 32 ARG CD 1 1
14 8625 1 1 32 ARG CG C -10.906 -5.130 -30.644 1.00 . A A . 32 ARG CG 1 1
14 8626 1 1 32 ARG CZ C -10.737 -7.893 -28.110 1.00 . A A . 32 ARG CZ 1 1
14 8627 1 1 32 ARG H H -12.561 -2.349 -29.488 1.00 . A A . 32 ARG H 1 1
14 8628 1 1 32 ARG HA H -12.092 -3.258 -32.257 1.00 . A A . 32 ARG HA 1 1
14 8629 1 1 32 ARG HB2 H -12.849 -4.875 -29.802 1.00 . A A . 32 ARG HB2 1 1
14 8630 1 1 32 ARG HB3 H -12.845 -5.517 -31.440 1.00 . A A . 32 ARG HB3 1 1
14 8631 1 1 32 ARG HD2 H -11.265 -7.228 -30.818 1.00 . A A . 32 ARG HD2 1 1
14 8632 1 1 32 ARG HD3 H -9.627 -6.805 -30.324 1.00 . A A . 32 ARG HD3 1 1
14 8633 1 1 32 ARG HE H -11.536 -6.069 -28.342 1.00 . A A . 32 ARG HE 1 1
14 8634 1 1 32 ARG HG2 H -10.430 -4.986 -31.603 1.00 . A A . 32 ARG HG2 1 1
14 8635 1 1 32 ARG HG3 H -10.462 -4.462 -29.918 1.00 . A A . 32 ARG HG3 1 1
14 8636 1 1 32 ARG HH11 H -9.772 -8.805 -29.648 1.00 . A A . 32 ARG HH11 1 1
14 8637 1 1 32 ARG HH12 H -9.821 -9.703 -28.164 1.00 . A A . 32 ARG HH12 1 1
14 8638 1 1 32 ARG HH21 H -11.608 -7.254 -26.401 1.00 . A A . 32 ARG HH21 1 1
14 8639 1 1 32 ARG HH22 H -10.881 -8.827 -26.319 1.00 . A A . 32 ARG HH22 1 1
14 8640 1 1 32 ARG N N -12.174 -2.368 -30.390 1.00 . A A . 32 ARG N 1 1
14 8641 1 1 32 ARG NE N -11.041 -6.789 -28.797 1.00 . A A . 32 ARG NE 1 1
14 8642 1 1 32 ARG NH1 N -10.059 -8.881 -28.687 1.00 . A A . 32 ARG NH1 1 1
14 8643 1 1 32 ARG NH2 N -11.103 -8.002 -26.843 1.00 . A A . 32 ARG NH2 1 1
14 8644 1 1 32 ARG O O -14.980 -3.387 -30.762 1.00 . A A . 32 ARG O 1 1
14 8645 1 1 33 ARG C C -16.441 -3.360 -34.090 1.00 . A A . 33 ARG C 1 1
14 8646 1 1 33 ARG CA C -15.772 -2.314 -33.199 1.00 . A A . 33 ARG CA 1 1
14 8647 1 1 33 ARG CB C -15.735 -0.936 -33.882 1.00 . A A . 33 ARG CB 1 1
14 8648 1 1 33 ARG CD C -18.088 -0.379 -33.109 1.00 . A A . 33 ARG CD 1 1
14 8649 1 1 33 ARG CG C -17.104 -0.384 -34.278 1.00 . A A . 33 ARG CG 1 1
14 8650 1 1 33 ARG CZ C -18.220 1.044 -31.083 1.00 . A A . 33 ARG CZ 1 1
14 8651 1 1 33 ARG H H -13.712 -2.660 -33.510 1.00 . A A . 33 ARG H 1 1
14 8652 1 1 33 ARG HA H -16.348 -2.226 -32.286 1.00 . A A . 33 ARG HA 1 1
14 8653 1 1 33 ARG HB2 H -15.273 -0.229 -33.207 1.00 . A A . 33 ARG HB2 1 1
14 8654 1 1 33 ARG HB3 H -15.129 -1.008 -34.775 1.00 . A A . 33 ARG HB3 1 1
14 8655 1 1 33 ARG HD2 H -18.975 0.161 -33.407 1.00 . A A . 33 ARG HD2 1 1
14 8656 1 1 33 ARG HD3 H -18.358 -1.400 -32.880 1.00 . A A . 33 ARG HD3 1 1
14 8657 1 1 33 ARG HE H -16.605 0.020 -31.664 1.00 . A A . 33 ARG HE 1 1
14 8658 1 1 33 ARG HG2 H -16.982 0.628 -34.635 1.00 . A A . 33 ARG HG2 1 1
14 8659 1 1 33 ARG HG3 H -17.509 -0.997 -35.073 1.00 . A A . 33 ARG HG3 1 1
14 8660 1 1 33 ARG HH11 H -19.873 1.128 -32.253 1.00 . A A . 33 ARG HH11 1 1
14 8661 1 1 33 ARG HH12 H -19.965 2.023 -30.771 1.00 . A A . 33 ARG HH12 1 1
14 8662 1 1 33 ARG HH21 H -16.725 1.197 -29.727 1.00 . A A . 33 ARG HH21 1 1
14 8663 1 1 33 ARG HH22 H -18.175 2.073 -29.339 1.00 . A A . 33 ARG HH22 1 1
14 8664 1 1 33 ARG N N -14.423 -2.717 -32.836 1.00 . A A . 33 ARG N 1 1
14 8665 1 1 33 ARG NE N -17.533 0.244 -31.902 1.00 . A A . 33 ARG NE 1 1
14 8666 1 1 33 ARG NH1 N -19.449 1.430 -31.396 1.00 . A A . 33 ARG NH1 1 1
14 8667 1 1 33 ARG NH2 N -17.662 1.473 -29.963 1.00 . A A . 33 ARG NH2 1 1
14 8668 1 1 33 ARG O O -16.357 -3.298 -35.319 1.00 . A A . 33 ARG O 1 1
14 8669 1 1 34 ARG C C -19.374 -4.890 -34.040 1.00 . A A . 34 ARG C 1 1
14 8670 1 1 34 ARG CA C -17.911 -5.315 -34.144 1.00 . A A . 34 ARG CA 1 1
14 8671 1 1 34 ARG CB C -17.718 -6.725 -33.557 1.00 . A A . 34 ARG CB 1 1
14 8672 1 1 34 ARG CD C -17.978 -8.297 -31.597 1.00 . A A . 34 ARG CD 1 1
14 8673 1 1 34 ARG CG C -18.096 -6.855 -32.081 1.00 . A A . 34 ARG CG 1 1
14 8674 1 1 34 ARG CZ C -18.948 -9.513 -29.675 1.00 . A A . 34 ARG CZ 1 1
14 8675 1 1 34 ARG H H -16.965 -4.408 -32.477 1.00 . A A . 34 ARG H 1 1
14 8676 1 1 34 ARG HA H -17.623 -5.323 -35.187 1.00 . A A . 34 ARG HA 1 1
14 8677 1 1 34 ARG HB2 H -18.324 -7.422 -34.119 1.00 . A A . 34 ARG HB2 1 1
14 8678 1 1 34 ARG HB3 H -16.680 -7.004 -33.666 1.00 . A A . 34 ARG HB3 1 1
14 8679 1 1 34 ARG HD2 H -18.634 -8.919 -32.192 1.00 . A A . 34 ARG HD2 1 1
14 8680 1 1 34 ARG HD3 H -16.957 -8.628 -31.730 1.00 . A A . 34 ARG HD3 1 1
14 8681 1 1 34 ARG HE H -18.105 -7.700 -29.579 1.00 . A A . 34 ARG HE 1 1
14 8682 1 1 34 ARG HG2 H -17.434 -6.233 -31.492 1.00 . A A . 34 ARG HG2 1 1
14 8683 1 1 34 ARG HG3 H -19.115 -6.522 -31.949 1.00 . A A . 34 ARG HG3 1 1
14 8684 1 1 34 ARG HH11 H -19.162 -10.456 -31.454 1.00 . A A . 34 ARG HH11 1 1
14 8685 1 1 34 ARG HH12 H -19.778 -11.314 -30.076 1.00 . A A . 34 ARG HH12 1 1
14 8686 1 1 34 ARG HH21 H -18.942 -8.822 -27.773 1.00 . A A . 34 ARG HH21 1 1
14 8687 1 1 34 ARG HH22 H -19.662 -10.391 -27.996 1.00 . A A . 34 ARG HH22 1 1
14 8688 1 1 34 ARG N N -17.071 -4.338 -33.448 1.00 . A A . 34 ARG N 1 1
14 8689 1 1 34 ARG NE N -18.341 -8.439 -30.185 1.00 . A A . 34 ARG NE 1 1
14 8690 1 1 34 ARG NH1 N -19.326 -10.506 -30.465 1.00 . A A . 34 ARG NH1 1 1
14 8691 1 1 34 ARG NH2 N -19.204 -9.580 -28.378 1.00 . A A . 34 ARG NH2 1 1
14 8692 1 1 34 ARG O O -20.262 -5.499 -34.638 1.00 . A A . 34 ARG O 1 1
14 8693 1 1 35 ILE C C -21.367 -2.417 -34.208 1.00 . A A . 35 ILE C 1 1
14 8694 1 1 35 ILE CA C -20.937 -3.293 -33.036 1.00 . A A . 35 ILE CA 1 1
14 8695 1 1 35 ILE CB C -20.988 -2.468 -31.720 1.00 . A A . 35 ILE CB 1 1
14 8696 1 1 35 ILE CD1 C -20.228 -2.455 -29.276 1.00 . A A . 35 ILE CD1 1 1
14 8697 1 1 35 ILE CG1 C -20.294 -3.230 -30.576 1.00 . A A . 35 ILE CG1 1 1
14 8698 1 1 35 ILE CG2 C -22.434 -2.142 -31.344 1.00 . A A . 35 ILE CG2 1 1
14 8699 1 1 35 ILE H H -18.840 -3.361 -32.887 1.00 . A A . 35 ILE H 1 1
14 8700 1 1 35 ILE HA H -21.621 -4.129 -32.946 1.00 . A A . 35 ILE HA 1 1
14 8701 1 1 35 ILE HB H -20.465 -1.534 -31.887 1.00 . A A . 35 ILE HB 1 1
14 8702 1 1 35 ILE HD11 H -21.228 -2.204 -28.952 1.00 . A A . 35 ILE HD11 1 1
14 8703 1 1 35 ILE HD12 H -19.661 -1.547 -29.426 1.00 . A A . 35 ILE HD12 1 1
14 8704 1 1 35 ILE HD13 H -19.748 -3.060 -28.521 1.00 . A A . 35 ILE HD13 1 1
14 8705 1 1 35 ILE HG12 H -20.828 -4.148 -30.384 1.00 . A A . 35 ILE HG12 1 1
14 8706 1 1 35 ILE HG13 H -19.281 -3.466 -30.871 1.00 . A A . 35 ILE HG13 1 1
14 8707 1 1 35 ILE HG21 H -22.895 -1.571 -32.137 1.00 . A A . 35 ILE HG21 1 1
14 8708 1 1 35 ILE HG22 H -22.448 -1.564 -30.431 1.00 . A A . 35 ILE HG22 1 1
14 8709 1 1 35 ILE HG23 H -22.985 -3.060 -31.197 1.00 . A A . 35 ILE HG23 1 1
14 8710 1 1 35 ILE N N -19.601 -3.819 -33.282 1.00 . A A . 35 ILE N 1 1
14 8711 1 1 35 ILE O O -21.501 -1.198 -34.083 1.00 . A A . 35 ILE O 1 1
14 8712 1 1 36 ARG C C -23.150 -3.072 -37.185 1.00 . A A . 36 ARG C 1 1
14 8713 1 1 36 ARG CA C -21.951 -2.350 -36.578 1.00 . A A . 36 ARG CA 1 1
14 8714 1 1 36 ARG CB C -20.801 -2.262 -37.598 1.00 . A A . 36 ARG CB 1 1
14 8715 1 1 36 ARG CD C -19.925 -0.019 -36.822 1.00 . A A . 36 ARG CD 1 1
14 8716 1 1 36 ARG CG C -19.586 -1.482 -37.097 1.00 . A A . 36 ARG CG 1 1
14 8717 1 1 36 ARG CZ C -21.149 1.693 -38.138 1.00 . A A . 36 ARG CZ 1 1
14 8718 1 1 36 ARG H H -21.330 -4.004 -35.406 1.00 . A A . 36 ARG H 1 1
14 8719 1 1 36 ARG HA H -22.253 -1.347 -36.298 1.00 . A A . 36 ARG HA 1 1
14 8720 1 1 36 ARG HB2 H -20.481 -3.266 -37.850 1.00 . A A . 36 ARG HB2 1 1
14 8721 1 1 36 ARG HB3 H -21.168 -1.780 -38.493 1.00 . A A . 36 ARG HB3 1 1
14 8722 1 1 36 ARG HD2 H -20.783 0.021 -36.166 1.00 . A A . 36 ARG HD2 1 1
14 8723 1 1 36 ARG HD3 H -19.080 0.444 -36.332 1.00 . A A . 36 ARG HD3 1 1
14 8724 1 1 36 ARG HE H -19.693 0.510 -38.846 1.00 . A A . 36 ARG HE 1 1
14 8725 1 1 36 ARG HG2 H -19.233 -1.938 -36.183 1.00 . A A . 36 ARG HG2 1 1
14 8726 1 1 36 ARG HG3 H -18.805 -1.528 -37.844 1.00 . A A . 36 ARG HG3 1 1
14 8727 1 1 36 ARG HH11 H -21.828 1.491 -36.238 1.00 . A A . 36 ARG HH11 1 1
14 8728 1 1 36 ARG HH12 H -22.609 2.721 -37.179 1.00 . A A . 36 ARG HH12 1 1
14 8729 1 1 36 ARG HH21 H -20.731 2.135 -40.070 1.00 . A A . 36 ARG HH21 1 1
14 8730 1 1 36 ARG HH22 H -21.996 3.078 -39.346 1.00 . A A . 36 ARG HH22 1 1
14 8731 1 1 36 ARG N N -21.517 -3.042 -35.365 1.00 . A A . 36 ARG N 1 1
14 8732 1 1 36 ARG NE N -20.227 0.727 -38.048 1.00 . A A . 36 ARG NE 1 1
14 8733 1 1 36 ARG NH1 N -21.922 1.990 -37.101 1.00 . A A . 36 ARG NH1 1 1
14 8734 1 1 36 ARG NH2 N -21.304 2.355 -39.274 1.00 . A A . 36 ARG NH2 1 1
14 8735 1 1 36 ARG O O -24.287 -2.591 -37.015 1.00 . A A . 36 ARG O 1 1
14 8736 1 1 36 ARG OXT O -22.956 -4.144 -37.796 1.00 . A A . 36 ARG OXT 1 1
15 8737 1 1 1 ALA C C -16.669 -1.132 -5.796 1.00 . A A . 1 ALA C 1 1
15 8738 1 1 1 ALA CA C -16.463 -0.434 -4.452 1.00 . A A . 1 ALA CA 1 1
15 8739 1 1 1 ALA CB C -15.907 -1.415 -3.423 1.00 . A A . 1 ALA CB 1 1
15 8740 1 1 1 ALA H1 H -18.063 0.893 -4.636 1.00 . A A . 1 ALA H1 1 1
15 8741 1 1 1 ALA H2 H -17.600 0.587 -3.036 1.00 . A A . 1 ALA H2 1 1
15 8742 1 1 1 ALA H3 H -18.467 -0.575 -3.898 1.00 . A A . 1 ALA H3 1 1
15 8743 1 1 1 ALA HA H -15.742 0.365 -4.577 1.00 . A A . 1 ALA HA 1 1
15 8744 1 1 1 ALA HB1 H -16.619 -2.212 -3.263 1.00 . A A . 1 ALA HB1 1 1
15 8745 1 1 1 ALA HB2 H -15.730 -0.898 -2.491 1.00 . A A . 1 ALA HB2 1 1
15 8746 1 1 1 ALA HB3 H -14.977 -1.832 -3.784 1.00 . A A . 1 ALA HB3 1 1
15 8747 1 1 1 ALA N N -17.735 0.158 -3.972 1.00 . A A . 1 ALA N 1 1
15 8748 1 1 1 ALA O O -17.369 -2.140 -5.884 1.00 . A A . 1 ALA O 1 1
15 8749 1 1 2 PHE C C -14.715 -1.377 -8.700 1.00 . A A . 2 PHE C 1 1
15 8750 1 1 2 PHE CA C -16.128 -1.168 -8.175 1.00 . A A . 2 PHE CA 1 1
15 8751 1 1 2 PHE CB C -16.931 -0.278 -9.138 1.00 . A A . 2 PHE CB 1 1
15 8752 1 1 2 PHE CD1 C -18.814 1.047 -8.116 1.00 . A A . 2 PHE CD1 1 1
15 8753 1 1 2 PHE CD2 C -19.302 -1.111 -9.013 1.00 . A A . 2 PHE CD2 1 1
15 8754 1 1 2 PHE CE1 C -20.140 1.201 -7.760 1.00 . A A . 2 PHE CE1 1 1
15 8755 1 1 2 PHE CE2 C -20.629 -0.960 -8.658 1.00 . A A . 2 PHE CE2 1 1
15 8756 1 1 2 PHE CG C -18.377 -0.109 -8.749 1.00 . A A . 2 PHE CG 1 1
15 8757 1 1 2 PHE CZ C -21.047 0.194 -8.030 1.00 . A A . 2 PHE CZ 1 1
15 8758 1 1 2 PHE H H -15.555 0.247 -6.718 1.00 . A A . 2 PHE H 1 1
15 8759 1 1 2 PHE HA H -16.616 -2.132 -8.098 1.00 . A A . 2 PHE HA 1 1
15 8760 1 1 2 PHE HB2 H -16.479 0.702 -9.169 1.00 . A A . 2 PHE HB2 1 1
15 8761 1 1 2 PHE HB3 H -16.903 -0.712 -10.128 1.00 . A A . 2 PHE HB3 1 1
15 8762 1 1 2 PHE HD1 H -18.109 1.835 -7.903 1.00 . A A . 2 PHE HD1 1 1
15 8763 1 1 2 PHE HD2 H -18.979 -2.015 -9.505 1.00 . A A . 2 PHE HD2 1 1
15 8764 1 1 2 PHE HE1 H -20.467 2.105 -7.270 1.00 . A A . 2 PHE HE1 1 1
15 8765 1 1 2 PHE HE2 H -21.339 -1.749 -8.869 1.00 . A A . 2 PHE HE2 1 1
15 8766 1 1 2 PHE HZ H -22.085 0.313 -7.750 1.00 . A A . 2 PHE HZ 1 1
15 8767 1 1 2 PHE N N -16.067 -0.580 -6.844 1.00 . A A . 2 PHE N 1 1
15 8768 1 1 2 PHE O O -14.137 -0.494 -9.340 1.00 . A A . 2 PHE O 1 1
15 8769 1 1 3 ILE C C -12.848 -3.746 -10.051 1.00 . A A . 3 ILE C 1 1
15 8770 1 1 3 ILE CA C -12.798 -2.858 -8.813 1.00 . A A . 3 ILE CA 1 1
15 8771 1 1 3 ILE CB C -11.999 -3.565 -7.684 1.00 . A A . 3 ILE CB 1 1
15 8772 1 1 3 ILE CD1 C -11.411 -1.347 -6.522 1.00 . A A . 3 ILE CD1 1 1
15 8773 1 1 3 ILE CG1 C -12.036 -2.726 -6.393 1.00 . A A . 3 ILE CG1 1 1
15 8774 1 1 3 ILE CG2 C -10.553 -3.823 -8.120 1.00 . A A . 3 ILE CG2 1 1
15 8775 1 1 3 ILE H H -14.666 -3.199 -7.888 1.00 . A A . 3 ILE H 1 1
15 8776 1 1 3 ILE HA H -12.290 -1.933 -9.062 1.00 . A A . 3 ILE HA 1 1
15 8777 1 1 3 ILE HB H -12.464 -4.523 -7.493 1.00 . A A . 3 ILE HB 1 1
15 8778 1 1 3 ILE HD11 H -11.950 -0.772 -7.262 1.00 . A A . 3 ILE HD11 1 1
15 8779 1 1 3 ILE HD12 H -10.378 -1.443 -6.827 1.00 . A A . 3 ILE HD12 1 1
15 8780 1 1 3 ILE HD13 H -11.458 -0.842 -5.570 1.00 . A A . 3 ILE HD13 1 1
15 8781 1 1 3 ILE HG12 H -13.066 -2.591 -6.093 1.00 . A A . 3 ILE HG12 1 1
15 8782 1 1 3 ILE HG13 H -11.510 -3.255 -5.610 1.00 . A A . 3 ILE HG13 1 1
15 8783 1 1 3 ILE HG21 H -10.007 -4.286 -7.308 1.00 . A A . 3 ILE HG21 1 1
15 8784 1 1 3 ILE HG22 H -10.081 -2.888 -8.383 1.00 . A A . 3 ILE HG22 1 1
15 8785 1 1 3 ILE HG23 H -10.545 -4.482 -8.978 1.00 . A A . 3 ILE HG23 1 1
15 8786 1 1 3 ILE N N -14.149 -2.534 -8.394 1.00 . A A . 3 ILE N 1 1
15 8787 1 1 3 ILE O O -12.859 -4.974 -9.952 1.00 . A A . 3 ILE O 1 1
15 8788 1 1 4 GLN C C -11.661 -3.557 -13.243 1.00 . A A . 4 GLN C 1 1
15 8789 1 1 4 GLN CA C -12.952 -3.833 -12.485 1.00 . A A . 4 GLN CA 1 1
15 8790 1 1 4 GLN CB C -14.169 -3.426 -13.327 1.00 . A A . 4 GLN CB 1 1
15 8791 1 1 4 GLN CD C -15.632 -5.367 -12.600 1.00 . A A . 4 GLN CD 1 1
15 8792 1 1 4 GLN CG C -15.506 -3.856 -12.730 1.00 . A A . 4 GLN CG 1 1
15 8793 1 1 4 GLN H H -13.008 -2.138 -11.222 1.00 . A A . 4 GLN H 1 1
15 8794 1 1 4 GLN HA H -13.010 -4.895 -12.274 1.00 . A A . 4 GLN HA 1 1
15 8795 1 1 4 GLN HB2 H -14.176 -2.348 -13.433 1.00 . A A . 4 GLN HB2 1 1
15 8796 1 1 4 GLN HB3 H -14.080 -3.870 -14.309 1.00 . A A . 4 GLN HB3 1 1
15 8797 1 1 4 GLN HE21 H -14.895 -5.313 -10.753 1.00 . A A . 4 GLN HE21 1 1
15 8798 1 1 4 GLN HE22 H -15.317 -6.878 -11.351 1.00 . A A . 4 GLN HE22 1 1
15 8799 1 1 4 GLN HG2 H -15.608 -3.414 -11.749 1.00 . A A . 4 GLN HG2 1 1
15 8800 1 1 4 GLN HG3 H -16.302 -3.498 -13.369 1.00 . A A . 4 GLN HG3 1 1
15 8801 1 1 4 GLN N N -12.943 -3.117 -11.216 1.00 . A A . 4 GLN N 1 1
15 8802 1 1 4 GLN NE2 N -15.243 -5.906 -11.454 1.00 . A A . 4 GLN NE2 1 1
15 8803 1 1 4 GLN O O -11.503 -2.505 -13.868 1.00 . A A . 4 GLN O 1 1
15 8804 1 1 4 GLN OE1 O -16.079 -6.045 -13.528 1.00 . A A . 4 GLN OE1 1 1
15 8805 1 1 5 LEU C C -9.427 -5.018 -15.162 1.00 . A A . 5 LEU C 1 1
15 8806 1 1 5 LEU CA C -9.430 -4.355 -13.789 1.00 . A A . 5 LEU CA 1 1
15 8807 1 1 5 LEU CB C -8.341 -4.960 -12.890 1.00 . A A . 5 LEU CB 1 1
15 8808 1 1 5 LEU CD1 C -7.176 -5.033 -10.649 1.00 . A A . 5 LEU CD1 1 1
15 8809 1 1 5 LEU CD2 C -7.915 -2.829 -11.600 1.00 . A A . 5 LEU CD2 1 1
15 8810 1 1 5 LEU CG C -8.229 -4.322 -11.494 1.00 . A A . 5 LEU CG 1 1
15 8811 1 1 5 LEU H H -10.943 -5.331 -12.682 1.00 . A A . 5 LEU H 1 1
15 8812 1 1 5 LEU HA H -9.233 -3.300 -13.913 1.00 . A A . 5 LEU HA 1 1
15 8813 1 1 5 LEU HB2 H -8.547 -6.015 -12.769 1.00 . A A . 5 LEU HB2 1 1
15 8814 1 1 5 LEU HB3 H -7.388 -4.852 -13.389 1.00 . A A . 5 LEU HB3 1 1
15 8815 1 1 5 LEU HD11 H -7.123 -4.568 -9.675 1.00 . A A . 5 LEU HD11 1 1
15 8816 1 1 5 LEU HD12 H -6.214 -4.960 -11.135 1.00 . A A . 5 LEU HD12 1 1
15 8817 1 1 5 LEU HD13 H -7.445 -6.072 -10.535 1.00 . A A . 5 LEU HD13 1 1
15 8818 1 1 5 LEU HD21 H -8.719 -2.330 -12.120 1.00 . A A . 5 LEU HD21 1 1
15 8819 1 1 5 LEU HD22 H -6.991 -2.688 -12.144 1.00 . A A . 5 LEU HD22 1 1
15 8820 1 1 5 LEU HD23 H -7.815 -2.412 -10.608 1.00 . A A . 5 LEU HD23 1 1
15 8821 1 1 5 LEU HG H -9.178 -4.426 -10.986 1.00 . A A . 5 LEU HG 1 1
15 8822 1 1 5 LEU N N -10.735 -4.500 -13.163 1.00 . A A . 5 LEU N 1 1
15 8823 1 1 5 LEU O O -9.263 -6.238 -15.279 1.00 . A A . 5 LEU O 1 1
15 8824 1 1 6 SER C C -8.204 -4.628 -18.101 1.00 . A A . 6 SER C 1 1
15 8825 1 1 6 SER CA C -9.639 -4.682 -17.568 1.00 . A A . 6 SER CA 1 1
15 8826 1 1 6 SER CB C -10.576 -3.819 -18.423 1.00 . A A . 6 SER CB 1 1
15 8827 1 1 6 SER H H -9.858 -3.268 -16.010 1.00 . A A . 6 SER H 1 1
15 8828 1 1 6 SER HA H -9.984 -5.708 -17.583 1.00 . A A . 6 SER HA 1 1
15 8829 1 1 6 SER HB2 H -11.566 -3.827 -17.987 1.00 . A A . 6 SER HB2 1 1
15 8830 1 1 6 SER HB3 H -10.204 -2.806 -18.446 1.00 . A A . 6 SER HB3 1 1
15 8831 1 1 6 SER HG H -11.181 -5.119 -19.762 1.00 . A A . 6 SER HG 1 1
15 8832 1 1 6 SER N N -9.662 -4.212 -16.188 1.00 . A A . 6 SER N 1 1
15 8833 1 1 6 SER O O -7.262 -4.428 -17.331 1.00 . A A . 6 SER O 1 1
15 8834 1 1 6 SER OG O -10.663 -4.305 -19.754 1.00 . A A . 6 SER OG 1 1
15 8835 1 1 7 LYS C C -6.763 -4.126 -21.397 1.00 . A A . 7 LYS C 1 1
15 8836 1 1 7 LYS CA C -6.713 -4.768 -20.014 1.00 . A A . 7 LYS CA 1 1
15 8837 1 1 7 LYS CB C -6.142 -6.190 -20.132 1.00 . A A . 7 LYS CB 1 1
15 8838 1 1 7 LYS CD C -6.256 -8.432 -21.325 1.00 . A A . 7 LYS CD 1 1
15 8839 1 1 7 LYS CE C -5.252 -8.264 -22.469 1.00 . A A . 7 LYS CE 1 1
15 8840 1 1 7 LYS CG C -6.989 -7.130 -20.991 1.00 . A A . 7 LYS CG 1 1
15 8841 1 1 7 LYS H H -8.824 -4.923 -19.983 1.00 . A A . 7 LYS H 1 1
15 8842 1 1 7 LYS HA H -6.066 -4.180 -19.380 1.00 . A A . 7 LYS HA 1 1
15 8843 1 1 7 LYS HB2 H -5.152 -6.134 -20.563 1.00 . A A . 7 LYS HB2 1 1
15 8844 1 1 7 LYS HB3 H -6.066 -6.616 -19.140 1.00 . A A . 7 LYS HB3 1 1
15 8845 1 1 7 LYS HD2 H -5.726 -8.769 -20.445 1.00 . A A . 7 LYS HD2 1 1
15 8846 1 1 7 LYS HD3 H -6.986 -9.178 -21.609 1.00 . A A . 7 LYS HD3 1 1
15 8847 1 1 7 LYS HE2 H -4.757 -9.209 -22.636 1.00 . A A . 7 LYS HE2 1 1
15 8848 1 1 7 LYS HE3 H -5.791 -7.982 -23.364 1.00 . A A . 7 LYS HE3 1 1
15 8849 1 1 7 LYS HG2 H -7.895 -7.370 -20.455 1.00 . A A . 7 LYS HG2 1 1
15 8850 1 1 7 LYS HG3 H -7.243 -6.625 -21.914 1.00 . A A . 7 LYS HG3 1 1
15 8851 1 1 7 LYS HZ1 H -3.744 -7.428 -21.278 1.00 . A A . 7 LYS HZ1 1 1
15 8852 1 1 7 LYS HZ2 H -4.657 -6.288 -22.137 1.00 . A A . 7 LYS HZ2 1 1
15 8853 1 1 7 LYS HZ3 H -3.504 -7.220 -22.941 1.00 . A A . 7 LYS HZ3 1 1
15 8854 1 1 7 LYS N N -8.037 -4.795 -19.407 1.00 . A A . 7 LYS N 1 1
15 8855 1 1 7 LYS NZ N -4.219 -7.229 -22.185 1.00 . A A . 7 LYS NZ 1 1
15 8856 1 1 7 LYS O O -7.783 -4.197 -22.084 1.00 . A A . 7 LYS O 1 1
15 8857 1 1 8 PRO C C -5.311 -4.184 -24.139 1.00 . A A . 8 PRO C 1 1
15 8858 1 1 8 PRO CA C -5.491 -3.000 -23.190 1.00 . A A . 8 PRO CA 1 1
15 8859 1 1 8 PRO CB C -4.211 -2.138 -23.137 1.00 . A A . 8 PRO CB 1 1
15 8860 1 1 8 PRO CD C -4.518 -3.092 -20.965 1.00 . A A . 8 PRO CD 1 1
15 8861 1 1 8 PRO CG C -3.958 -1.895 -21.683 1.00 . A A . 8 PRO CG 1 1
15 8862 1 1 8 PRO HA H -6.331 -2.399 -23.517 1.00 . A A . 8 PRO HA 1 1
15 8863 1 1 8 PRO HB2 H -3.390 -2.673 -23.596 1.00 . A A . 8 PRO HB2 1 1
15 8864 1 1 8 PRO HB3 H -4.376 -1.211 -23.667 1.00 . A A . 8 PRO HB3 1 1
15 8865 1 1 8 PRO HD2 H -3.788 -3.890 -20.927 1.00 . A A . 8 PRO HD2 1 1
15 8866 1 1 8 PRO HD3 H -4.842 -2.825 -19.969 1.00 . A A . 8 PRO HD3 1 1
15 8867 1 1 8 PRO HG2 H -2.896 -1.805 -21.500 1.00 . A A . 8 PRO HG2 1 1
15 8868 1 1 8 PRO HG3 H -4.471 -0.996 -21.367 1.00 . A A . 8 PRO HG3 1 1
15 8869 1 1 8 PRO N N -5.664 -3.464 -21.811 1.00 . A A . 8 PRO N 1 1
15 8870 1 1 8 PRO O O -5.366 -5.343 -23.712 1.00 . A A . 8 PRO O 1 1
15 8871 1 1 9 CYS C C -3.447 -4.942 -26.933 1.00 . A A . 9 CYS C 1 1
15 8872 1 1 9 CYS CA C -4.878 -4.950 -26.406 1.00 . A A . 9 CYS CA 1 1
15 8873 1 1 9 CYS CB C -5.882 -4.788 -27.556 1.00 . A A . 9 CYS CB 1 1
15 8874 1 1 9 CYS H H -4.983 -2.960 -25.686 1.00 . A A . 9 CYS H 1 1
15 8875 1 1 9 CYS HA H -5.059 -5.901 -25.923 1.00 . A A . 9 CYS HA 1 1
15 8876 1 1 9 CYS HB2 H -5.927 -3.748 -27.845 1.00 . A A . 9 CYS HB2 1 1
15 8877 1 1 9 CYS HB3 H -5.552 -5.377 -28.401 1.00 . A A . 9 CYS HB3 1 1
15 8878 1 1 9 CYS HG H -8.259 -5.364 -28.266 1.00 . A A . 9 CYS HG 1 1
15 8879 1 1 9 CYS N N -5.063 -3.900 -25.410 1.00 . A A . 9 CYS N 1 1
15 8880 1 1 9 CYS O O -2.664 -4.038 -26.623 1.00 . A A . 9 CYS O 1 1
15 8881 1 1 9 CYS SG S -7.557 -5.311 -27.143 1.00 . A A . 9 CYS SG 1 1
15 8882 1 1 10 ILE C C -1.404 -4.969 -29.196 1.00 . A A . 10 ILE C 1 1
15 8883 1 1 10 ILE CA C -1.773 -6.138 -28.263 1.00 . A A . 10 ILE CA 1 1
15 8884 1 1 10 ILE CB C -1.673 -7.504 -29.004 1.00 . A A . 10 ILE CB 1 1
15 8885 1 1 10 ILE CD1 C -0.032 -9.292 -29.824 1.00 . A A . 10 ILE CD1 1 1
15 8886 1 1 10 ILE CG1 C -0.210 -7.877 -29.308 1.00 . A A . 10 ILE CG1 1 1
15 8887 1 1 10 ILE CG2 C -2.502 -7.483 -30.286 1.00 . A A . 10 ILE CG2 1 1
15 8888 1 1 10 ILE H H -3.805 -6.632 -27.937 1.00 . A A . 10 ILE H 1 1
15 8889 1 1 10 ILE HA H -1.080 -6.150 -27.433 1.00 . A A . 10 ILE HA 1 1
15 8890 1 1 10 ILE HB H -2.096 -8.262 -28.357 1.00 . A A . 10 ILE HB 1 1
15 8891 1 1 10 ILE HD11 H -0.409 -9.994 -29.094 1.00 . A A . 10 ILE HD11 1 1
15 8892 1 1 10 ILE HD12 H 1.017 -9.481 -29.996 1.00 . A A . 10 ILE HD12 1 1
15 8893 1 1 10 ILE HD13 H -0.574 -9.409 -30.751 1.00 . A A . 10 ILE HD13 1 1
15 8894 1 1 10 ILE HG12 H 0.177 -7.206 -30.060 1.00 . A A . 10 ILE HG12 1 1
15 8895 1 1 10 ILE HG13 H 0.377 -7.777 -28.406 1.00 . A A . 10 ILE HG13 1 1
15 8896 1 1 10 ILE HG21 H -3.534 -7.269 -30.045 1.00 . A A . 10 ILE HG21 1 1
15 8897 1 1 10 ILE HG22 H -2.439 -8.446 -30.774 1.00 . A A . 10 ILE HG22 1 1
15 8898 1 1 10 ILE HG23 H -2.122 -6.719 -30.949 1.00 . A A . 10 ILE HG23 1 1
15 8899 1 1 10 ILE N N -3.118 -5.964 -27.718 1.00 . A A . 10 ILE N 1 1
15 8900 1 1 10 ILE O O -2.262 -4.162 -29.559 1.00 . A A . 10 ILE O 1 1
15 8901 1 1 11 SER C C -0.369 -3.612 -31.710 1.00 . A A . 11 SER C 1 1
15 8902 1 1 11 SER CA C 0.378 -3.767 -30.369 1.00 . A A . 11 SER CA 1 1
15 8903 1 1 11 SER CB C 1.886 -3.957 -30.586 1.00 . A A . 11 SER CB 1 1
15 8904 1 1 11 SER H H 0.500 -5.561 -29.265 1.00 . A A . 11 SER H 1 1
15 8905 1 1 11 SER HA H 0.229 -2.860 -29.797 1.00 . A A . 11 SER HA 1 1
15 8906 1 1 11 SER HB2 H 2.173 -3.542 -31.542 1.00 . A A . 11 SER HB2 1 1
15 8907 1 1 11 SER HB3 H 2.429 -3.453 -29.798 1.00 . A A . 11 SER HB3 1 1
15 8908 1 1 11 SER HG H 2.253 -5.665 -31.471 1.00 . A A . 11 SER HG 1 1
15 8909 1 1 11 SER N N -0.128 -4.873 -29.560 1.00 . A A . 11 SER N 1 1
15 8910 1 1 11 SER O O -0.922 -4.575 -32.264 1.00 . A A . 11 SER O 1 1
15 8911 1 1 11 SER OG O 2.229 -5.335 -30.566 1.00 . A A . 11 SER OG 1 1
15 8912 1 1 12 ASP C C -0.945 -2.888 -34.596 1.00 . A A . 12 ASP C 1 1
15 8913 1 1 12 ASP CA C -1.126 -1.967 -33.394 1.00 . A A . 12 ASP CA 1 1
15 8914 1 1 12 ASP CB C -0.754 -0.525 -33.785 1.00 . A A . 12 ASP CB 1 1
15 8915 1 1 12 ASP CG C 0.690 -0.373 -34.269 1.00 . A A . 12 ASP CG 1 1
15 8916 1 1 12 ASP H H 0.269 -1.730 -31.820 1.00 . A A . 12 ASP H 1 1
15 8917 1 1 12 ASP HA H -2.164 -1.986 -33.102 1.00 . A A . 12 ASP HA 1 1
15 8918 1 1 12 ASP HB2 H -1.414 -0.194 -34.574 1.00 . A A . 12 ASP HB2 1 1
15 8919 1 1 12 ASP HB3 H -0.891 0.114 -32.924 1.00 . A A . 12 ASP HB3 1 1
15 8920 1 1 12 ASP N N -0.329 -2.387 -32.233 1.00 . A A . 12 ASP N 1 1
15 8921 1 1 12 ASP O O -1.922 -3.306 -35.223 1.00 . A A . 12 ASP O 1 1
15 8922 1 1 12 ASP OD1 O 1.601 -1.007 -33.682 1.00 . A A . 12 ASP OD1 1 1
15 8923 1 1 12 ASP OD2 O 0.926 0.402 -35.221 1.00 . A A . 12 ASP OD2 1 1
15 8924 1 1 13 LYS C C 0.080 -5.426 -35.926 1.00 . A A . 13 LYS C 1 1
15 8925 1 1 13 LYS CA C 0.628 -4.012 -36.075 1.00 . A A . 13 LYS CA 1 1
15 8926 1 1 13 LYS CB C 2.145 -4.048 -36.268 1.00 . A A . 13 LYS CB 1 1
15 8927 1 1 13 LYS CD C 4.280 -2.696 -36.389 1.00 . A A . 13 LYS CD 1 1
15 8928 1 1 13 LYS CE C 4.712 -3.002 -34.958 1.00 . A A . 13 LYS CE 1 1
15 8929 1 1 13 LYS CG C 2.761 -2.674 -36.524 1.00 . A A . 13 LYS CG 1 1
15 8930 1 1 13 LYS H H 1.028 -2.879 -34.334 1.00 . A A . 13 LYS H 1 1
15 8931 1 1 13 LYS HA H 0.172 -3.548 -36.941 1.00 . A A . 13 LYS HA 1 1
15 8932 1 1 13 LYS HB2 H 2.600 -4.466 -35.381 1.00 . A A . 13 LYS HB2 1 1
15 8933 1 1 13 LYS HB3 H 2.375 -4.683 -37.112 1.00 . A A . 13 LYS HB3 1 1
15 8934 1 1 13 LYS HD2 H 4.683 -3.453 -37.047 1.00 . A A . 13 LYS HD2 1 1
15 8935 1 1 13 LYS HD3 H 4.668 -1.728 -36.674 1.00 . A A . 13 LYS HD3 1 1
15 8936 1 1 13 LYS HE2 H 4.320 -3.965 -34.668 1.00 . A A . 13 LYS HE2 1 1
15 8937 1 1 13 LYS HE3 H 5.792 -3.030 -34.922 1.00 . A A . 13 LYS HE3 1 1
15 8938 1 1 13 LYS HG2 H 2.506 -2.358 -37.527 1.00 . A A . 13 LYS HG2 1 1
15 8939 1 1 13 LYS HG3 H 2.356 -1.969 -35.812 1.00 . A A . 13 LYS HG3 1 1
15 8940 1 1 13 LYS HZ1 H 4.669 -1.056 -34.205 1.00 . A A . 13 LYS HZ1 1 1
15 8941 1 1 13 LYS HZ2 H 4.460 -2.244 -33.023 1.00 . A A . 13 LYS HZ2 1 1
15 8942 1 1 13 LYS HZ3 H 3.193 -1.863 -34.077 1.00 . A A . 13 LYS HZ3 1 1
15 8943 1 1 13 LYS N N 0.300 -3.203 -34.906 1.00 . A A . 13 LYS N 1 1
15 8944 1 1 13 LYS NZ N 4.224 -1.972 -33.998 1.00 . A A . 13 LYS NZ 1 1
15 8945 1 1 13 LYS O O -0.154 -6.118 -36.915 1.00 . A A . 13 LYS O 1 1
15 8946 1 1 14 GLU C C -2.129 -7.221 -34.377 1.00 . A A . 14 GLU C 1 1
15 8947 1 1 14 GLU CA C -0.607 -7.188 -34.394 1.00 . A A . 14 GLU CA 1 1
15 8948 1 1 14 GLU CB C -0.034 -7.662 -33.053 1.00 . A A . 14 GLU CB 1 1
15 8949 1 1 14 GLU CD C 2.315 -6.983 -33.807 1.00 . A A . 14 GLU CD 1 1
15 8950 1 1 14 GLU CG C 1.454 -8.023 -33.097 1.00 . A A . 14 GLU CG 1 1
15 8951 1 1 14 GLU H H 0.005 -5.211 -33.936 1.00 . A A . 14 GLU H 1 1
15 8952 1 1 14 GLU HA H -0.253 -7.841 -35.179 1.00 . A A . 14 GLU HA 1 1
15 8953 1 1 14 GLU HB2 H -0.169 -6.878 -32.320 1.00 . A A . 14 GLU HB2 1 1
15 8954 1 1 14 GLU HB3 H -0.583 -8.536 -32.731 1.00 . A A . 14 GLU HB3 1 1
15 8955 1 1 14 GLU HG2 H 1.812 -8.125 -32.082 1.00 . A A . 14 GLU HG2 1 1
15 8956 1 1 14 GLU HG3 H 1.562 -8.972 -33.606 1.00 . A A . 14 GLU HG3 1 1
15 8957 1 1 14 GLU N N -0.141 -5.839 -34.684 1.00 . A A . 14 GLU N 1 1
15 8958 1 1 14 GLU O O -2.746 -8.228 -34.731 1.00 . A A . 14 GLU O 1 1
15 8959 1 1 14 GLU OE1 O 2.413 -5.840 -33.315 1.00 . A A . 14 GLU OE1 1 1
15 8960 1 1 14 GLU OE2 O 2.903 -7.312 -34.861 1.00 . A A . 14 GLU OE2 1 1
15 8961 1 1 15 CYS C C -4.648 -5.773 -35.459 1.00 . A A . 15 CYS C 1 1
15 8962 1 1 15 CYS CA C -4.177 -5.948 -34.015 1.00 . A A . 15 CYS CA 1 1
15 8963 1 1 15 CYS CB C -4.599 -4.737 -33.179 1.00 . A A . 15 CYS CB 1 1
15 8964 1 1 15 CYS H H -2.175 -5.376 -33.612 1.00 . A A . 15 CYS H 1 1
15 8965 1 1 15 CYS HA H -4.629 -6.839 -33.601 1.00 . A A . 15 CYS HA 1 1
15 8966 1 1 15 CYS HB2 H -4.201 -3.838 -33.629 1.00 . A A . 15 CYS HB2 1 1
15 8967 1 1 15 CYS HB3 H -5.676 -4.678 -33.158 1.00 . A A . 15 CYS HB3 1 1
15 8968 1 1 15 CYS HG H -2.716 -4.569 -31.472 1.00 . A A . 15 CYS HG 1 1
15 8969 1 1 15 CYS N N -2.727 -6.107 -33.969 1.00 . A A . 15 CYS N 1 1
15 8970 1 1 15 CYS O O -5.826 -5.970 -35.776 1.00 . A A . 15 CYS O 1 1
15 8971 1 1 15 CYS SG S -4.020 -4.798 -31.473 1.00 . A A . 15 CYS SG 1 1
15 8972 1 1 16 SER C C -4.239 -6.523 -38.450 1.00 . A A . 16 SER C 1 1
15 8973 1 1 16 SER CA C -4.033 -5.183 -37.734 1.00 . A A . 16 SER CA 1 1
15 8974 1 1 16 SER CB C -2.919 -4.371 -38.408 1.00 . A A . 16 SER CB 1 1
15 8975 1 1 16 SER H H -2.798 -5.262 -36.020 1.00 . A A . 16 SER H 1 1
15 8976 1 1 16 SER HA H -4.957 -4.617 -37.784 1.00 . A A . 16 SER HA 1 1
15 8977 1 1 16 SER HB2 H -2.801 -3.428 -37.895 1.00 . A A . 16 SER HB2 1 1
15 8978 1 1 16 SER HB3 H -1.992 -4.926 -38.355 1.00 . A A . 16 SER HB3 1 1
15 8979 1 1 16 SER HG H -2.786 -4.773 -40.320 1.00 . A A . 16 SER HG 1 1
15 8980 1 1 16 SER N N -3.720 -5.397 -36.331 1.00 . A A . 16 SER N 1 1
15 8981 1 1 16 SER O O -3.326 -7.052 -39.090 1.00 . A A . 16 SER O 1 1
15 8982 1 1 16 SER OG O -3.219 -4.113 -39.769 1.00 . A A . 16 SER OG 1 1
15 8983 1 1 17 ILE C C -6.615 -7.864 -40.283 1.00 . A A . 17 ILE C 1 1
15 8984 1 1 17 ILE CA C -5.849 -8.274 -39.024 1.00 . A A . 17 ILE CA 1 1
15 8985 1 1 17 ILE CB C -6.730 -9.194 -38.133 1.00 . A A . 17 ILE CB 1 1
15 8986 1 1 17 ILE CD1 C -6.036 -11.334 -39.358 1.00 . A A . 17 ILE CD1 1 1
15 8987 1 1 17 ILE CG1 C -7.181 -10.451 -38.903 1.00 . A A . 17 ILE CG1 1 1
15 8988 1 1 17 ILE CG2 C -7.939 -8.430 -37.589 1.00 . A A . 17 ILE CG2 1 1
15 8989 1 1 17 ILE H H -6.053 -6.684 -37.653 1.00 . A A . 17 ILE H 1 1
15 8990 1 1 17 ILE HA H -4.959 -8.822 -39.311 1.00 . A A . 17 ILE HA 1 1
15 8991 1 1 17 ILE HB H -6.133 -9.503 -37.285 1.00 . A A . 17 ILE HB 1 1
15 8992 1 1 17 ILE HD11 H -5.420 -10.792 -40.061 1.00 . A A . 17 ILE HD11 1 1
15 8993 1 1 17 ILE HD12 H -6.429 -12.220 -39.834 1.00 . A A . 17 ILE HD12 1 1
15 8994 1 1 17 ILE HD13 H -5.438 -11.621 -38.505 1.00 . A A . 17 ILE HD13 1 1
15 8995 1 1 17 ILE HG12 H -7.820 -11.044 -38.266 1.00 . A A . 17 ILE HG12 1 1
15 8996 1 1 17 ILE HG13 H -7.738 -10.150 -39.779 1.00 . A A . 17 ILE HG13 1 1
15 8997 1 1 17 ILE HG21 H -8.520 -9.079 -36.948 1.00 . A A . 17 ILE HG21 1 1
15 8998 1 1 17 ILE HG22 H -8.556 -8.095 -38.411 1.00 . A A . 17 ILE HG22 1 1
15 8999 1 1 17 ILE HG23 H -7.602 -7.576 -37.022 1.00 . A A . 17 ILE HG23 1 1
15 9000 1 1 17 ILE N N -5.436 -7.076 -38.298 1.00 . A A . 17 ILE N 1 1
15 9001 1 1 17 ILE O O -7.462 -6.966 -40.236 1.00 . A A . 17 ILE O 1 1
15 9002 1 1 18 VAL C C -7.930 -9.207 -43.130 1.00 . A A . 18 VAL C 1 1
15 9003 1 1 18 VAL CA C -6.899 -8.158 -42.695 1.00 . A A . 18 VAL CA 1 1
15 9004 1 1 18 VAL CB C -5.814 -7.979 -43.798 1.00 . A A . 18 VAL CB 1 1
15 9005 1 1 18 VAL CG1 C -5.016 -6.696 -43.565 1.00 . A A . 18 VAL CG1 1 1
15 9006 1 1 18 VAL CG2 C -4.872 -9.189 -43.854 1.00 . A A . 18 VAL CG2 1 1
15 9007 1 1 18 VAL H H -5.638 -9.225 -41.373 1.00 . A A . 18 VAL H 1 1
15 9008 1 1 18 VAL HA H -7.411 -7.210 -42.578 1.00 . A A . 18 VAL HA 1 1
15 9009 1 1 18 VAL HB H -6.314 -7.895 -44.754 1.00 . A A . 18 VAL HB 1 1
15 9010 1 1 18 VAL HG11 H -4.524 -6.743 -42.604 1.00 . A A . 18 VAL HG11 1 1
15 9011 1 1 18 VAL HG12 H -5.683 -5.847 -43.586 1.00 . A A . 18 VAL HG12 1 1
15 9012 1 1 18 VAL HG13 H -4.274 -6.588 -44.344 1.00 . A A . 18 VAL HG13 1 1
15 9013 1 1 18 VAL HG21 H -4.140 -9.041 -44.637 1.00 . A A . 18 VAL HG21 1 1
15 9014 1 1 18 VAL HG22 H -5.441 -10.083 -44.062 1.00 . A A . 18 VAL HG22 1 1
15 9015 1 1 18 VAL HG23 H -4.365 -9.300 -42.906 1.00 . A A . 18 VAL HG23 1 1
15 9016 1 1 18 VAL N N -6.296 -8.501 -41.409 1.00 . A A . 18 VAL N 1 1
15 9017 1 1 18 VAL O O -7.661 -10.051 -43.988 1.00 . A A . 18 VAL O 1 1
15 9018 1 1 19 LYS C C -11.561 -9.382 -42.629 1.00 . A A . 19 LYS C 1 1
15 9019 1 1 19 LYS CA C -10.209 -10.066 -42.841 1.00 . A A . 19 LYS CA 1 1
15 9020 1 1 19 LYS CB C -10.126 -11.369 -42.016 1.00 . A A . 19 LYS CB 1 1
15 9021 1 1 19 LYS CD C -9.451 -12.855 -43.942 1.00 . A A . 19 LYS CD 1 1
15 9022 1 1 19 LYS CE C -8.404 -13.810 -44.506 1.00 . A A . 19 LYS CE 1 1
15 9023 1 1 19 LYS CG C -9.096 -12.371 -42.535 1.00 . A A . 19 LYS CG 1 1
15 9024 1 1 19 LYS H H -9.248 -8.484 -41.810 1.00 . A A . 19 LYS H 1 1
15 9025 1 1 19 LYS HA H -10.120 -10.314 -43.889 1.00 . A A . 19 LYS HA 1 1
15 9026 1 1 19 LYS HB2 H -9.868 -11.119 -40.996 1.00 . A A . 19 LYS HB2 1 1
15 9027 1 1 19 LYS HB3 H -11.096 -11.850 -42.020 1.00 . A A . 19 LYS HB3 1 1
15 9028 1 1 19 LYS HD2 H -10.404 -13.366 -43.907 1.00 . A A . 19 LYS HD2 1 1
15 9029 1 1 19 LYS HD3 H -9.528 -11.997 -44.595 1.00 . A A . 19 LYS HD3 1 1
15 9030 1 1 19 LYS HE2 H -8.330 -14.671 -43.856 1.00 . A A . 19 LYS HE2 1 1
15 9031 1 1 19 LYS HE3 H -8.721 -14.130 -45.490 1.00 . A A . 19 LYS HE3 1 1
15 9032 1 1 19 LYS HG2 H -8.127 -11.893 -42.561 1.00 . A A . 19 LYS HG2 1 1
15 9033 1 1 19 LYS HG3 H -9.062 -13.220 -41.866 1.00 . A A . 19 LYS HG3 1 1
15 9034 1 1 19 LYS HZ1 H -6.685 -12.973 -43.668 1.00 . A A . 19 LYS HZ1 1 1
15 9035 1 1 19 LYS HZ2 H -7.135 -12.279 -45.143 1.00 . A A . 19 LYS HZ2 1 1
15 9036 1 1 19 LYS HZ3 H -6.407 -13.802 -45.113 1.00 . A A . 19 LYS HZ3 1 1
15 9037 1 1 19 LYS N N -9.110 -9.158 -42.509 1.00 . A A . 19 LYS N 1 1
15 9038 1 1 19 LYS NZ N -7.067 -13.171 -44.614 1.00 . A A . 19 LYS NZ 1 1
15 9039 1 1 19 LYS O O -12.404 -9.871 -41.878 1.00 . A A . 19 LYS O 1 1
15 9040 1 1 20 ASN C C -13.224 -6.755 -41.973 1.00 . A A . 20 ASN C 1 1
15 9041 1 1 20 ASN CA C -13.011 -7.490 -43.299 1.00 . A A . 20 ASN CA 1 1
15 9042 1 1 20 ASN CB C -14.222 -8.394 -43.607 1.00 . A A . 20 ASN CB 1 1
15 9043 1 1 20 ASN CG C -14.139 -9.040 -44.983 1.00 . A A . 20 ASN CG 1 1
15 9044 1 1 20 ASN H H -10.999 -7.890 -43.825 1.00 . A A . 20 ASN H 1 1
15 9045 1 1 20 ASN HA H -12.935 -6.747 -44.080 1.00 . A A . 20 ASN HA 1 1
15 9046 1 1 20 ASN HB2 H -14.279 -9.176 -42.865 1.00 . A A . 20 ASN HB2 1 1
15 9047 1 1 20 ASN HB3 H -15.128 -7.803 -43.564 1.00 . A A . 20 ASN HB3 1 1
15 9048 1 1 20 ASN HD21 H -13.272 -10.653 -44.213 1.00 . A A . 20 ASN HD21 1 1
15 9049 1 1 20 ASN HD22 H -13.529 -10.680 -45.921 1.00 . A A . 20 ASN HD22 1 1
15 9050 1 1 20 ASN N N -11.747 -8.245 -43.305 1.00 . A A . 20 ASN N 1 1
15 9051 1 1 20 ASN ND2 N -13.590 -10.245 -45.045 1.00 . A A . 20 ASN ND2 1 1
15 9052 1 1 20 ASN O O -13.251 -5.523 -41.941 1.00 . A A . 20 ASN O 1 1
15 9053 1 1 20 ASN OD1 O -14.574 -8.465 -45.982 1.00 . A A . 20 ASN OD1 1 1
15 9054 1 1 21 TYR C C -12.386 -6.064 -39.172 1.00 . A A . 21 TYR C 1 1
15 9055 1 1 21 TYR CA C -13.596 -6.900 -39.573 1.00 . A A . 21 TYR CA 1 1
15 9056 1 1 21 TYR CB C -13.905 -7.965 -38.503 1.00 . A A . 21 TYR CB 1 1
15 9057 1 1 21 TYR CD1 C -11.721 -9.203 -38.101 1.00 . A A . 21 TYR CD1 1 1
15 9058 1 1 21 TYR CD2 C -13.534 -10.401 -39.085 1.00 . A A . 21 TYR CD2 1 1
15 9059 1 1 21 TYR CE1 C -10.935 -10.340 -38.156 1.00 . A A . 21 TYR CE1 1 1
15 9060 1 1 21 TYR CE2 C -12.754 -11.541 -39.143 1.00 . A A . 21 TYR CE2 1 1
15 9061 1 1 21 TYR CG C -13.033 -9.211 -38.566 1.00 . A A . 21 TYR CG 1 1
15 9062 1 1 21 TYR CZ C -11.456 -11.505 -38.677 1.00 . A A . 21 TYR CZ 1 1
15 9063 1 1 21 TYR H H -13.330 -8.477 -40.966 1.00 . A A . 21 TYR H 1 1
15 9064 1 1 21 TYR HA H -14.450 -6.240 -39.659 1.00 . A A . 21 TYR HA 1 1
15 9065 1 1 21 TYR HB2 H -13.774 -7.521 -37.526 1.00 . A A . 21 TYR HB2 1 1
15 9066 1 1 21 TYR HB3 H -14.935 -8.273 -38.607 1.00 . A A . 21 TYR HB3 1 1
15 9067 1 1 21 TYR HD1 H -11.315 -8.289 -37.695 1.00 . A A . 21 TYR HD1 1 1
15 9068 1 1 21 TYR HD2 H -14.551 -10.429 -39.450 1.00 . A A . 21 TYR HD2 1 1
15 9069 1 1 21 TYR HE1 H -9.918 -10.311 -37.789 1.00 . A A . 21 TYR HE1 1 1
15 9070 1 1 21 TYR HE2 H -13.163 -12.455 -39.552 1.00 . A A . 21 TYR HE2 1 1
15 9071 1 1 21 TYR HH H -10.137 -12.702 -37.942 1.00 . A A . 21 TYR HH 1 1
15 9072 1 1 21 TYR N N -13.380 -7.504 -40.887 1.00 . A A . 21 TYR N 1 1
15 9073 1 1 21 TYR O O -11.239 -6.471 -39.377 1.00 . A A . 21 TYR O 1 1
15 9074 1 1 21 TYR OH O -10.676 -12.639 -38.739 1.00 . A A . 21 TYR OH 1 1
15 9075 1 1 22 ARG C C -11.420 -3.755 -36.791 1.00 . A A . 22 ARG C 1 1
15 9076 1 1 22 ARG CA C -11.579 -3.951 -38.295 1.00 . A A . 22 ARG CA 1 1
15 9077 1 1 22 ARG CB C -11.829 -2.606 -38.984 1.00 . A A . 22 ARG CB 1 1
15 9078 1 1 22 ARG CD C -9.368 -1.957 -39.248 1.00 . A A . 22 ARG CD 1 1
15 9079 1 1 22 ARG CG C -10.750 -1.545 -38.723 1.00 . A A . 22 ARG CG 1 1
15 9080 1 1 22 ARG CZ C -8.232 -4.136 -38.889 1.00 . A A . 22 ARG CZ 1 1
15 9081 1 1 22 ARG H H -13.573 -4.651 -38.402 1.00 . A A . 22 ARG H 1 1
15 9082 1 1 22 ARG HA H -10.656 -4.361 -38.681 1.00 . A A . 22 ARG HA 1 1
15 9083 1 1 22 ARG HB2 H -11.886 -2.771 -40.052 1.00 . A A . 22 ARG HB2 1 1
15 9084 1 1 22 ARG HB3 H -12.777 -2.215 -38.643 1.00 . A A . 22 ARG HB3 1 1
15 9085 1 1 22 ARG HD2 H -9.479 -2.340 -40.252 1.00 . A A . 22 ARG HD2 1 1
15 9086 1 1 22 ARG HD3 H -8.732 -1.081 -39.273 1.00 . A A . 22 ARG HD3 1 1
15 9087 1 1 22 ARG HE H -8.628 -2.794 -37.456 1.00 . A A . 22 ARG HE 1 1
15 9088 1 1 22 ARG HG2 H -11.040 -0.626 -39.210 1.00 . A A . 22 ARG HG2 1 1
15 9089 1 1 22 ARG HG3 H -10.681 -1.375 -37.657 1.00 . A A . 22 ARG HG3 1 1
15 9090 1 1 22 ARG HH11 H -8.754 -3.774 -40.807 1.00 . A A . 22 ARG HH11 1 1
15 9091 1 1 22 ARG HH12 H -7.952 -5.285 -40.537 1.00 . A A . 22 ARG HH12 1 1
15 9092 1 1 22 ARG HH21 H -7.564 -4.787 -37.082 1.00 . A A . 22 ARG HH21 1 1
15 9093 1 1 22 ARG HH22 H -7.299 -5.868 -38.419 1.00 . A A . 22 ARG HH22 1 1
15 9094 1 1 22 ARG N N -12.644 -4.891 -38.611 1.00 . A A . 22 ARG N 1 1
15 9095 1 1 22 ARG NE N -8.717 -2.983 -38.417 1.00 . A A . 22 ARG NE 1 1
15 9096 1 1 22 ARG NH1 N -8.324 -4.421 -40.180 1.00 . A A . 22 ARG NH1 1 1
15 9097 1 1 22 ARG NH2 N -7.650 -4.999 -38.065 1.00 . A A . 22 ARG NH2 1 1
15 9098 1 1 22 ARG O O -12.159 -2.990 -36.166 1.00 . A A . 22 ARG O 1 1
15 9099 1 1 23 ALA C C -8.748 -3.350 -34.976 1.00 . A A . 23 ALA C 1 1
15 9100 1 1 23 ALA CA C -9.999 -4.206 -34.869 1.00 . A A . 23 ALA CA 1 1
15 9101 1 1 23 ALA CB C -9.701 -5.502 -34.120 1.00 . A A . 23 ALA CB 1 1
15 9102 1 1 23 ALA H H -10.081 -5.230 -36.715 1.00 . A A . 23 ALA H 1 1
15 9103 1 1 23 ALA HA H -10.767 -3.660 -34.332 1.00 . A A . 23 ALA HA 1 1
15 9104 1 1 23 ALA HB1 H -9.317 -5.269 -33.137 1.00 . A A . 23 ALA HB1 1 1
15 9105 1 1 23 ALA HB2 H -8.965 -6.075 -34.667 1.00 . A A . 23 ALA HB2 1 1
15 9106 1 1 23 ALA HB3 H -10.607 -6.079 -34.024 1.00 . A A . 23 ALA HB3 1 1
15 9107 1 1 23 ALA N N -10.472 -4.482 -36.218 1.00 . A A . 23 ALA N 1 1
15 9108 1 1 23 ALA O O -7.799 -3.731 -35.665 1.00 . A A . 23 ALA O 1 1
15 9109 1 1 24 ARG C C -7.220 -0.777 -33.069 1.00 . A A . 24 ARG C 1 1
15 9110 1 1 24 ARG CA C -7.623 -1.266 -34.454 1.00 . A A . 24 ARG CA 1 1
15 9111 1 1 24 ARG CB C -7.983 -0.084 -35.383 1.00 . A A . 24 ARG CB 1 1
15 9112 1 1 24 ARG CD C -6.060 1.535 -34.967 1.00 . A A . 24 ARG CD 1 1
15 9113 1 1 24 ARG CG C -6.771 0.645 -35.979 1.00 . A A . 24 ARG CG 1 1
15 9114 1 1 24 ARG CZ C -4.468 3.328 -35.587 1.00 . A A . 24 ARG CZ 1 1
15 9115 1 1 24 ARG H H -9.528 -1.939 -33.797 1.00 . A A . 24 ARG H 1 1
15 9116 1 1 24 ARG HA H -6.790 -1.809 -34.884 1.00 . A A . 24 ARG HA 1 1
15 9117 1 1 24 ARG HB2 H -8.584 -0.458 -36.202 1.00 . A A . 24 ARG HB2 1 1
15 9118 1 1 24 ARG HB3 H -8.571 0.633 -34.824 1.00 . A A . 24 ARG HB3 1 1
15 9119 1 1 24 ARG HD2 H -6.700 2.373 -34.727 1.00 . A A . 24 ARG HD2 1 1
15 9120 1 1 24 ARG HD3 H -5.872 0.961 -34.070 1.00 . A A . 24 ARG HD3 1 1
15 9121 1 1 24 ARG HE H -4.109 1.365 -35.737 1.00 . A A . 24 ARG HE 1 1
15 9122 1 1 24 ARG HG2 H -6.070 -0.092 -36.344 1.00 . A A . 24 ARG HG2 1 1
15 9123 1 1 24 ARG HG3 H -7.106 1.256 -36.807 1.00 . A A . 24 ARG HG3 1 1
15 9124 1 1 24 ARG HH11 H -6.305 4.009 -35.058 1.00 . A A . 24 ARG HH11 1 1
15 9125 1 1 24 ARG HH12 H -5.127 5.233 -35.410 1.00 . A A . 24 ARG HH12 1 1
15 9126 1 1 24 ARG HH21 H -2.563 2.983 -36.187 1.00 . A A . 24 ARG HH21 1 1
15 9127 1 1 24 ARG HH22 H -3.013 4.655 -36.059 1.00 . A A . 24 ARG HH22 1 1
15 9128 1 1 24 ARG N N -8.753 -2.186 -34.348 1.00 . A A . 24 ARG N 1 1
15 9129 1 1 24 ARG NE N -4.783 2.038 -35.482 1.00 . A A . 24 ARG NE 1 1
15 9130 1 1 24 ARG NH1 N -5.373 4.264 -35.330 1.00 . A A . 24 ARG NH1 1 1
15 9131 1 1 24 ARG NH2 N -3.252 3.684 -35.975 1.00 . A A . 24 ARG NH2 1 1
15 9132 1 1 24 ARG O O -8.002 -0.124 -32.374 1.00 . A A . 24 ARG O 1 1
15 9133 1 1 25 CYS C C -4.713 0.622 -31.488 1.00 . A A . 25 CYS C 1 1
15 9134 1 1 25 CYS CA C -5.470 -0.702 -31.373 1.00 . A A . 25 CYS CA 1 1
15 9135 1 1 25 CYS CB C -4.559 -1.800 -30.813 1.00 . A A . 25 CYS CB 1 1
15 9136 1 1 25 CYS H H -5.436 -1.657 -33.261 1.00 . A A . 25 CYS H 1 1
15 9137 1 1 25 CYS HA H -6.305 -0.568 -30.699 1.00 . A A . 25 CYS HA 1 1
15 9138 1 1 25 CYS HB2 H -3.760 -1.992 -31.512 1.00 . A A . 25 CYS HB2 1 1
15 9139 1 1 25 CYS HB3 H -4.140 -1.472 -29.871 1.00 . A A . 25 CYS HB3 1 1
15 9140 1 1 25 CYS HG H -4.636 -4.115 -29.756 1.00 . A A . 25 CYS HG 1 1
15 9141 1 1 25 CYS N N -5.999 -1.112 -32.668 1.00 . A A . 25 CYS N 1 1
15 9142 1 1 25 CYS O O -3.669 0.700 -32.136 1.00 . A A . 25 CYS O 1 1
15 9143 1 1 25 CYS SG S -5.420 -3.359 -30.514 1.00 . A A . 25 CYS SG 1 1
15 9144 1 1 26 ARG C C -4.196 3.295 -29.392 1.00 . A A . 26 ARG C 1 1
15 9145 1 1 26 ARG CA C -4.629 2.972 -30.822 1.00 . A A . 26 ARG CA 1 1
15 9146 1 1 26 ARG CB C -5.585 4.060 -31.349 1.00 . A A . 26 ARG CB 1 1
15 9147 1 1 26 ARG CD C -7.762 5.318 -31.093 1.00 . A A . 26 ARG CD 1 1
15 9148 1 1 26 ARG CG C -6.941 4.115 -30.640 1.00 . A A . 26 ARG CG 1 1
15 9149 1 1 26 ARG CZ C -9.683 6.385 -29.941 1.00 . A A . 26 ARG CZ 1 1
15 9150 1 1 26 ARG H H -6.114 1.534 -30.405 1.00 . A A . 26 ARG H 1 1
15 9151 1 1 26 ARG HA H -3.751 2.941 -31.454 1.00 . A A . 26 ARG HA 1 1
15 9152 1 1 26 ARG HB2 H -5.106 5.023 -31.239 1.00 . A A . 26 ARG HB2 1 1
15 9153 1 1 26 ARG HB3 H -5.762 3.879 -32.401 1.00 . A A . 26 ARG HB3 1 1
15 9154 1 1 26 ARG HD2 H -7.250 6.222 -30.790 1.00 . A A . 26 ARG HD2 1 1
15 9155 1 1 26 ARG HD3 H -7.838 5.298 -32.170 1.00 . A A . 26 ARG HD3 1 1
15 9156 1 1 26 ARG HE H -9.644 4.502 -30.626 1.00 . A A . 26 ARG HE 1 1
15 9157 1 1 26 ARG HG2 H -7.491 3.213 -30.864 1.00 . A A . 26 ARG HG2 1 1
15 9158 1 1 26 ARG HG3 H -6.777 4.181 -29.573 1.00 . A A . 26 ARG HG3 1 1
15 9159 1 1 26 ARG HH11 H -8.004 7.521 -29.962 1.00 . A A . 26 ARG HH11 1 1
15 9160 1 1 26 ARG HH12 H -9.409 8.283 -29.286 1.00 . A A . 26 ARG HH12 1 1
15 9161 1 1 26 ARG HH21 H -11.513 5.522 -29.720 1.00 . A A . 26 ARG HH21 1 1
15 9162 1 1 26 ARG HH22 H -11.373 7.145 -29.122 1.00 . A A . 26 ARG HH22 1 1
15 9163 1 1 26 ARG N N -5.259 1.659 -30.863 1.00 . A A . 26 ARG N 1 1
15 9164 1 1 26 ARG NE N -9.116 5.321 -30.527 1.00 . A A . 26 ARG NE 1 1
15 9165 1 1 26 ARG NH1 N -8.974 7.480 -29.710 1.00 . A A . 26 ARG NH1 1 1
15 9166 1 1 26 ARG NH2 N -10.957 6.346 -29.567 1.00 . A A . 26 ARG NH2 1 1
15 9167 1 1 26 ARG O O -5.017 3.299 -28.474 1.00 . A A . 26 ARG O 1 1
15 9168 1 1 27 LYS C C -2.669 2.828 -26.855 1.00 . A A . 27 LYS C 1 1
15 9169 1 1 27 LYS CA C -2.336 3.893 -27.905 1.00 . A A . 27 LYS CA 1 1
15 9170 1 1 27 LYS CB C -2.875 5.268 -27.472 1.00 . A A . 27 LYS CB 1 1
15 9171 1 1 27 LYS CD C -3.287 7.689 -28.118 1.00 . A A . 27 LYS CD 1 1
15 9172 1 1 27 LYS CE C -2.817 8.281 -26.793 1.00 . A A . 27 LYS CE 1 1
15 9173 1 1 27 LYS CG C -2.567 6.388 -28.467 1.00 . A A . 27 LYS CG 1 1
15 9174 1 1 27 LYS H H -2.295 3.472 -29.984 1.00 . A A . 27 LYS H 1 1
15 9175 1 1 27 LYS HA H -1.262 3.953 -28.011 1.00 . A A . 27 LYS HA 1 1
15 9176 1 1 27 LYS HB2 H -3.949 5.203 -27.359 1.00 . A A . 27 LYS HB2 1 1
15 9177 1 1 27 LYS HB3 H -2.438 5.532 -26.518 1.00 . A A . 27 LYS HB3 1 1
15 9178 1 1 27 LYS HD2 H -3.104 8.408 -28.904 1.00 . A A . 27 LYS HD2 1 1
15 9179 1 1 27 LYS HD3 H -4.349 7.491 -28.058 1.00 . A A . 27 LYS HD3 1 1
15 9180 1 1 27 LYS HE2 H -2.979 7.557 -26.010 1.00 . A A . 27 LYS HE2 1 1
15 9181 1 1 27 LYS HE3 H -1.762 8.502 -26.865 1.00 . A A . 27 LYS HE3 1 1
15 9182 1 1 27 LYS HG2 H -1.502 6.572 -28.471 1.00 . A A . 27 LYS HG2 1 1
15 9183 1 1 27 LYS HG3 H -2.879 6.074 -29.454 1.00 . A A . 27 LYS HG3 1 1
15 9184 1 1 27 LYS HZ1 H -4.553 9.320 -26.273 1.00 . A A . 27 LYS HZ1 1 1
15 9185 1 1 27 LYS HZ2 H -3.493 10.206 -27.242 1.00 . A A . 27 LYS HZ2 1 1
15 9186 1 1 27 LYS HZ3 H -3.140 9.975 -25.608 1.00 . A A . 27 LYS HZ3 1 1
15 9187 1 1 27 LYS N N -2.897 3.533 -29.213 1.00 . A A . 27 LYS N 1 1
15 9188 1 1 27 LYS NZ N -3.552 9.530 -26.455 1.00 . A A . 27 LYS NZ 1 1
15 9189 1 1 27 LYS O O -2.843 3.133 -25.676 1.00 . A A . 27 LYS O 1 1
15 9190 1 1 28 GLY C C -4.517 0.149 -26.330 1.00 . A A . 28 GLY C 1 1
15 9191 1 1 28 GLY CA C -3.032 0.461 -26.407 1.00 . A A . 28 GLY CA 1 1
15 9192 1 1 28 GLY H H -2.601 1.401 -28.252 1.00 . A A . 28 GLY H 1 1
15 9193 1 1 28 GLY HA2 H -2.512 -0.415 -26.768 1.00 . A A . 28 GLY HA2 1 1
15 9194 1 1 28 GLY HA3 H -2.673 0.697 -25.415 1.00 . A A . 28 GLY HA3 1 1
15 9195 1 1 28 GLY N N -2.742 1.573 -27.300 1.00 . A A . 28 GLY N 1 1
15 9196 1 1 28 GLY O O -4.907 -0.975 -26.005 1.00 . A A . 28 GLY O 1 1
15 9197 1 1 29 TYR C C -7.334 0.466 -27.907 1.00 . A A . 29 TYR C 1 1
15 9198 1 1 29 TYR CA C -6.801 0.975 -26.573 1.00 . A A . 29 TYR CA 1 1
15 9199 1 1 29 TYR CB C -7.464 2.307 -26.191 1.00 . A A . 29 TYR CB 1 1
15 9200 1 1 29 TYR CD1 C -5.965 3.523 -24.547 1.00 . A A . 29 TYR CD1 1 1
15 9201 1 1 29 TYR CD2 C -7.896 2.406 -23.700 1.00 . A A . 29 TYR CD2 1 1
15 9202 1 1 29 TYR CE1 C -5.626 3.915 -23.265 1.00 . A A . 29 TYR CE1 1 1
15 9203 1 1 29 TYR CE2 C -7.566 2.799 -22.419 1.00 . A A . 29 TYR CE2 1 1
15 9204 1 1 29 TYR CG C -7.104 2.761 -24.787 1.00 . A A . 29 TYR CG 1 1
15 9205 1 1 29 TYR CZ C -6.430 3.550 -22.205 1.00 . A A . 29 TYR CZ 1 1
15 9206 1 1 29 TYR H H -4.987 1.991 -26.960 1.00 . A A . 29 TYR H 1 1
15 9207 1 1 29 TYR HA H -7.016 0.242 -25.808 1.00 . A A . 29 TYR HA 1 1
15 9208 1 1 29 TYR HB2 H -7.148 3.075 -26.884 1.00 . A A . 29 TYR HB2 1 1
15 9209 1 1 29 TYR HB3 H -8.538 2.201 -26.243 1.00 . A A . 29 TYR HB3 1 1
15 9210 1 1 29 TYR HD1 H -5.336 3.808 -25.379 1.00 . A A . 29 TYR HD1 1 1
15 9211 1 1 29 TYR HD2 H -8.784 1.817 -23.868 1.00 . A A . 29 TYR HD2 1 1
15 9212 1 1 29 TYR HE1 H -4.736 4.506 -23.099 1.00 . A A . 29 TYR HE1 1 1
15 9213 1 1 29 TYR HE2 H -8.194 2.513 -21.588 1.00 . A A . 29 TYR HE2 1 1
15 9214 1 1 29 TYR HH H -5.799 4.854 -20.940 1.00 . A A . 29 TYR HH 1 1
15 9215 1 1 29 TYR N N -5.352 1.138 -26.644 1.00 . A A . 29 TYR N 1 1
15 9216 1 1 29 TYR O O -7.064 1.049 -28.952 1.00 . A A . 29 TYR O 1 1
15 9217 1 1 29 TYR OH O -6.093 3.936 -20.927 1.00 . A A . 29 TYR OH 1 1
15 9218 1 1 30 CYS C C -10.018 -1.055 -29.349 1.00 . A A . 30 CYS C 1 1
15 9219 1 1 30 CYS CA C -8.540 -1.311 -29.062 1.00 . A A . 30 CYS CA 1 1
15 9220 1 1 30 CYS CB C -8.273 -2.807 -28.876 1.00 . A A . 30 CYS CB 1 1
15 9221 1 1 30 CYS H H -8.394 -0.946 -26.988 1.00 . A A . 30 CYS H 1 1
15 9222 1 1 30 CYS HA H -7.952 -0.952 -29.897 1.00 . A A . 30 CYS HA 1 1
15 9223 1 1 30 CYS HB2 H -8.867 -3.370 -29.581 1.00 . A A . 30 CYS HB2 1 1
15 9224 1 1 30 CYS HB3 H -7.226 -3.005 -29.056 1.00 . A A . 30 CYS HB3 1 1
15 9225 1 1 30 CYS HG H -7.568 -3.326 -26.486 1.00 . A A . 30 CYS HG 1 1
15 9226 1 1 30 CYS N N -8.104 -0.608 -27.860 1.00 . A A . 30 CYS N 1 1
15 9227 1 1 30 CYS O O -10.868 -1.197 -28.465 1.00 . A A . 30 CYS O 1 1
15 9228 1 1 30 CYS SG S -8.669 -3.397 -27.218 1.00 . A A . 30 CYS SG 1 1
15 9229 1 1 31 VAL C C -12.095 -1.557 -32.010 1.00 . A A . 31 VAL C 1 1
15 9230 1 1 31 VAL CA C -11.689 -0.457 -31.031 1.00 . A A . 31 VAL CA 1 1
15 9231 1 1 31 VAL CB C -11.886 0.935 -31.697 1.00 . A A . 31 VAL CB 1 1
15 9232 1 1 31 VAL CG1 C -11.585 2.059 -30.705 1.00 . A A . 31 VAL CG1 1 1
15 9233 1 1 31 VAL CG2 C -11.022 1.074 -32.956 1.00 . A A . 31 VAL CG2 1 1
15 9234 1 1 31 VAL H H -9.581 -0.502 -31.221 1.00 . A A . 31 VAL H 1 1
15 9235 1 1 31 VAL HA H -12.333 -0.512 -30.163 1.00 . A A . 31 VAL HA 1 1
15 9236 1 1 31 VAL HB H -12.925 1.023 -31.992 1.00 . A A . 31 VAL HB 1 1
15 9237 1 1 31 VAL HG11 H -12.229 1.960 -29.841 1.00 . A A . 31 VAL HG11 1 1
15 9238 1 1 31 VAL HG12 H -11.765 3.015 -31.176 1.00 . A A . 31 VAL HG12 1 1
15 9239 1 1 31 VAL HG13 H -10.553 2.002 -30.388 1.00 . A A . 31 VAL HG13 1 1
15 9240 1 1 31 VAL HG21 H -9.984 0.921 -32.699 1.00 . A A . 31 VAL HG21 1 1
15 9241 1 1 31 VAL HG22 H -11.148 2.063 -33.373 1.00 . A A . 31 VAL HG22 1 1
15 9242 1 1 31 VAL HG23 H -11.326 0.336 -33.686 1.00 . A A . 31 VAL HG23 1 1
15 9243 1 1 31 VAL N N -10.313 -0.659 -30.587 1.00 . A A . 31 VAL N 1 1
15 9244 1 1 31 VAL O O -11.287 -1.993 -32.837 1.00 . A A . 31 VAL O 1 1
15 9245 1 1 32 ARG C C -14.978 -2.503 -33.662 1.00 . A A . 32 ARG C 1 1
15 9246 1 1 32 ARG CA C -13.861 -3.061 -32.777 1.00 . A A . 32 ARG CA 1 1
15 9247 1 1 32 ARG CB C -14.349 -4.263 -31.943 1.00 . A A . 32 ARG CB 1 1
15 9248 1 1 32 ARG CD C -15.576 -5.086 -29.880 1.00 . A A . 32 ARG CD 1 1
15 9249 1 1 32 ARG CG C -15.274 -3.890 -30.780 1.00 . A A . 32 ARG CG 1 1
15 9250 1 1 32 ARG CZ C -16.203 -5.230 -27.485 1.00 . A A . 32 ARG CZ 1 1
15 9251 1 1 32 ARG H H -13.928 -1.634 -31.212 1.00 . A A . 32 ARG H 1 1
15 9252 1 1 32 ARG HA H -13.053 -3.389 -33.417 1.00 . A A . 32 ARG HA 1 1
15 9253 1 1 32 ARG HB2 H -14.884 -4.944 -32.594 1.00 . A A . 32 ARG HB2 1 1
15 9254 1 1 32 ARG HB3 H -13.486 -4.777 -31.540 1.00 . A A . 32 ARG HB3 1 1
15 9255 1 1 32 ARG HD2 H -16.140 -5.816 -30.446 1.00 . A A . 32 ARG HD2 1 1
15 9256 1 1 32 ARG HD3 H -14.642 -5.527 -29.556 1.00 . A A . 32 ARG HD3 1 1
15 9257 1 1 32 ARG HE H -17.030 -3.990 -28.824 1.00 . A A . 32 ARG HE 1 1
15 9258 1 1 32 ARG HG2 H -14.802 -3.121 -30.187 1.00 . A A . 32 ARG HG2 1 1
15 9259 1 1 32 ARG HG3 H -16.205 -3.515 -31.181 1.00 . A A . 32 ARG HG3 1 1
15 9260 1 1 32 ARG HH11 H -14.765 -6.559 -28.027 1.00 . A A . 32 ARG HH11 1 1
15 9261 1 1 32 ARG HH12 H -15.219 -6.595 -26.354 1.00 . A A . 32 ARG HH12 1 1
15 9262 1 1 32 ARG HH21 H -17.615 -4.073 -26.607 1.00 . A A . 32 ARG HH21 1 1
15 9263 1 1 32 ARG HH22 H -16.809 -5.195 -25.556 1.00 . A A . 32 ARG HH22 1 1
15 9264 1 1 32 ARG N N -13.338 -2.016 -31.901 1.00 . A A . 32 ARG N 1 1
15 9265 1 1 32 ARG NE N -16.358 -4.699 -28.702 1.00 . A A . 32 ARG NE 1 1
15 9266 1 1 32 ARG NH1 N -15.326 -6.206 -27.275 1.00 . A A . 32 ARG NH1 1 1
15 9267 1 1 32 ARG NH2 N -16.936 -4.800 -26.471 1.00 . A A . 32 ARG NH2 1 1
15 9268 1 1 32 ARG O O -16.072 -2.189 -33.188 1.00 . A A . 32 ARG O 1 1
15 9269 1 1 33 ARG C C -16.412 -2.903 -36.622 1.00 . A A . 33 ARG C 1 1
15 9270 1 1 33 ARG CA C -15.616 -1.803 -35.919 1.00 . A A . 33 ARG CA 1 1
15 9271 1 1 33 ARG CB C -14.859 -0.945 -36.949 1.00 . A A . 33 ARG CB 1 1
15 9272 1 1 33 ARG CD C -14.984 1.087 -35.443 1.00 . A A . 33 ARG CD 1 1
15 9273 1 1 33 ARG CG C -14.091 0.229 -36.337 1.00 . A A . 33 ARG CG 1 1
15 9274 1 1 33 ARG CZ C -14.750 3.081 -34.004 1.00 . A A . 33 ARG CZ 1 1
15 9275 1 1 33 ARG H H -13.804 -2.678 -35.270 1.00 . A A . 33 ARG H 1 1
15 9276 1 1 33 ARG HA H -16.306 -1.171 -35.378 1.00 . A A . 33 ARG HA 1 1
15 9277 1 1 33 ARG HB2 H -14.151 -1.573 -37.474 1.00 . A A . 33 ARG HB2 1 1
15 9278 1 1 33 ARG HB3 H -15.569 -0.550 -37.665 1.00 . A A . 33 ARG HB3 1 1
15 9279 1 1 33 ARG HD2 H -15.888 1.328 -35.982 1.00 . A A . 33 ARG HD2 1 1
15 9280 1 1 33 ARG HD3 H -15.237 0.515 -34.560 1.00 . A A . 33 ARG HD3 1 1
15 9281 1 1 33 ARG HE H -13.578 2.646 -35.569 1.00 . A A . 33 ARG HE 1 1
15 9282 1 1 33 ARG HG2 H -13.274 -0.158 -35.744 1.00 . A A . 33 ARG HG2 1 1
15 9283 1 1 33 ARG HG3 H -13.698 0.845 -37.134 1.00 . A A . 33 ARG HG3 1 1
15 9284 1 1 33 ARG HH11 H -16.200 1.793 -33.424 1.00 . A A . 33 ARG HH11 1 1
15 9285 1 1 33 ARG HH12 H -16.052 3.223 -32.453 1.00 . A A . 33 ARG HH12 1 1
15 9286 1 1 33 ARG HH21 H -13.388 4.545 -34.318 1.00 . A A . 33 ARG HH21 1 1
15 9287 1 1 33 ARG HH22 H -14.482 4.813 -32.992 1.00 . A A . 33 ARG HH22 1 1
15 9288 1 1 33 ARG N N -14.681 -2.376 -34.954 1.00 . A A . 33 ARG N 1 1
15 9289 1 1 33 ARG NE N -14.339 2.335 -35.031 1.00 . A A . 33 ARG NE 1 1
15 9290 1 1 33 ARG NH1 N -15.750 2.667 -33.236 1.00 . A A . 33 ARG NH1 1 1
15 9291 1 1 33 ARG NH2 N -14.155 4.235 -33.746 1.00 . A A . 33 ARG NH2 1 1
15 9292 1 1 33 ARG O O -15.846 -3.927 -37.024 1.00 . A A . 33 ARG O 1 1
15 9293 1 1 34 ARG C C -19.889 -3.012 -37.936 1.00 . A A . 34 ARG C 1 1
15 9294 1 1 34 ARG CA C -18.609 -3.673 -37.401 1.00 . A A . 34 ARG CA 1 1
15 9295 1 1 34 ARG CB C -18.935 -4.823 -36.427 1.00 . A A . 34 ARG CB 1 1
15 9296 1 1 34 ARG CD C -19.668 -5.575 -34.131 1.00 . A A . 34 ARG CD 1 1
15 9297 1 1 34 ARG CG C -19.396 -4.379 -35.038 1.00 . A A . 34 ARG CG 1 1
15 9298 1 1 34 ARG CZ C -20.441 -5.995 -31.815 1.00 . A A . 34 ARG CZ 1 1
15 9299 1 1 34 ARG H H -18.100 -1.839 -36.448 1.00 . A A . 34 ARG H 1 1
15 9300 1 1 34 ARG HA H -18.071 -4.084 -38.246 1.00 . A A . 34 ARG HA 1 1
15 9301 1 1 34 ARG HB2 H -19.715 -5.432 -36.860 1.00 . A A . 34 ARG HB2 1 1
15 9302 1 1 34 ARG HB3 H -18.048 -5.431 -36.307 1.00 . A A . 34 ARG HB3 1 1
15 9303 1 1 34 ARG HD2 H -20.512 -6.123 -34.525 1.00 . A A . 34 ARG HD2 1 1
15 9304 1 1 34 ARG HD3 H -18.796 -6.215 -34.128 1.00 . A A . 34 ARG HD3 1 1
15 9305 1 1 34 ARG HE H -19.787 -4.234 -32.510 1.00 . A A . 34 ARG HE 1 1
15 9306 1 1 34 ARG HG2 H -18.626 -3.767 -34.589 1.00 . A A . 34 ARG HG2 1 1
15 9307 1 1 34 ARG HG3 H -20.305 -3.801 -35.136 1.00 . A A . 34 ARG HG3 1 1
15 9308 1 1 34 ARG HH11 H -20.590 -7.610 -33.041 1.00 . A A . 34 ARG HH11 1 1
15 9309 1 1 34 ARG HH12 H -21.089 -7.872 -31.403 1.00 . A A . 34 ARG HH12 1 1
15 9310 1 1 34 ARG HH21 H -20.445 -4.590 -30.358 1.00 . A A . 34 ARG HH21 1 1
15 9311 1 1 34 ARG HH22 H -21.006 -6.159 -29.878 1.00 . A A . 34 ARG HH22 1 1
15 9312 1 1 34 ARG N N -17.724 -2.690 -36.764 1.00 . A A . 34 ARG N 1 1
15 9313 1 1 34 ARG NE N -19.963 -5.172 -32.752 1.00 . A A . 34 ARG NE 1 1
15 9314 1 1 34 ARG NH1 N -20.727 -7.260 -32.108 1.00 . A A . 34 ARG NH1 1 1
15 9315 1 1 34 ARG NH2 N -20.646 -5.546 -30.586 1.00 . A A . 34 ARG NH2 1 1
15 9316 1 1 34 ARG O O -20.180 -3.086 -39.133 1.00 . A A . 34 ARG O 1 1
15 9317 1 1 35 ILE C C -21.365 -0.238 -37.952 1.00 . A A . 35 ILE C 1 1
15 9318 1 1 35 ILE CA C -21.819 -1.611 -37.455 1.00 . A A . 35 ILE CA 1 1
15 9319 1 1 35 ILE CB C -22.803 -1.476 -36.262 1.00 . A A . 35 ILE CB 1 1
15 9320 1 1 35 ILE CD1 C -24.855 -1.005 -37.716 1.00 . A A . 35 ILE CD1 1 1
15 9321 1 1 35 ILE CG1 C -23.940 -0.519 -36.607 1.00 . A A . 35 ILE CG1 1 1
15 9322 1 1 35 ILE CG2 C -22.081 -1.014 -34.993 1.00 . A A . 35 ILE CG2 1 1
15 9323 1 1 35 ILE H H -20.422 -2.391 -36.113 1.00 . A A . 35 ILE H 1 1
15 9324 1 1 35 ILE HA H -22.314 -2.141 -38.259 1.00 . A A . 35 ILE HA 1 1
15 9325 1 1 35 ILE HB H -23.221 -2.455 -36.066 1.00 . A A . 35 ILE HB 1 1
15 9326 1 1 35 ILE HD11 H -24.278 -1.168 -38.616 1.00 . A A . 35 ILE HD11 1 1
15 9327 1 1 35 ILE HD12 H -25.614 -0.262 -37.907 1.00 . A A . 35 ILE HD12 1 1
15 9328 1 1 35 ILE HD13 H -25.328 -1.929 -37.415 1.00 . A A . 35 ILE HD13 1 1
15 9329 1 1 35 ILE HG12 H -24.539 -0.359 -35.727 1.00 . A A . 35 ILE HG12 1 1
15 9330 1 1 35 ILE HG13 H -23.507 0.418 -36.917 1.00 . A A . 35 ILE HG13 1 1
15 9331 1 1 35 ILE HG21 H -22.802 -0.857 -34.203 1.00 . A A . 35 ILE HG21 1 1
15 9332 1 1 35 ILE HG22 H -21.557 -0.090 -35.191 1.00 . A A . 35 ILE HG22 1 1
15 9333 1 1 35 ILE HG23 H -21.374 -1.769 -34.683 1.00 . A A . 35 ILE HG23 1 1
15 9334 1 1 35 ILE N N -20.650 -2.368 -37.055 1.00 . A A . 35 ILE N 1 1
15 9335 1 1 35 ILE O O -21.949 0.350 -38.861 1.00 . A A . 35 ILE O 1 1
15 9336 1 1 36 ARG C C -18.101 1.181 -37.526 1.00 . A A . 36 ARG C 1 1
15 9337 1 1 36 ARG CA C -19.584 1.434 -37.748 1.00 . A A . 36 ARG CA 1 1
15 9338 1 1 36 ARG CB C -20.059 2.672 -36.962 1.00 . A A . 36 ARG CB 1 1
15 9339 1 1 36 ARG CD C -19.689 5.124 -36.430 1.00 . A A . 36 ARG CD 1 1
15 9340 1 1 36 ARG CG C -19.083 3.852 -37.009 1.00 . A A . 36 ARG CG 1 1
15 9341 1 1 36 ARG CZ C -21.569 6.648 -36.955 1.00 . A A . 36 ARG CZ 1 1
15 9342 1 1 36 ARG H H -19.957 -0.246 -36.557 1.00 . A A . 36 ARG H 1 1
15 9343 1 1 36 ARG HA H -19.764 1.585 -38.806 1.00 . A A . 36 ARG HA 1 1
15 9344 1 1 36 ARG HB2 H -21.004 2.999 -37.371 1.00 . A A . 36 ARG HB2 1 1
15 9345 1 1 36 ARG HB3 H -20.206 2.395 -35.927 1.00 . A A . 36 ARG HB3 1 1
15 9346 1 1 36 ARG HD2 H -20.117 4.902 -35.463 1.00 . A A . 36 ARG HD2 1 1
15 9347 1 1 36 ARG HD3 H -18.906 5.861 -36.316 1.00 . A A . 36 ARG HD3 1 1
15 9348 1 1 36 ARG HE H -20.796 5.289 -38.204 1.00 . A A . 36 ARG HE 1 1
15 9349 1 1 36 ARG HG2 H -18.202 3.599 -36.436 1.00 . A A . 36 ARG HG2 1 1
15 9350 1 1 36 ARG HG3 H -18.803 4.033 -38.037 1.00 . A A . 36 ARG HG3 1 1
15 9351 1 1 36 ARG HH11 H -20.874 6.834 -35.053 1.00 . A A . 36 ARG HH11 1 1
15 9352 1 1 36 ARG HH12 H -22.169 7.910 -35.481 1.00 . A A . 36 ARG HH12 1 1
15 9353 1 1 36 ARG HH21 H -22.491 6.689 -38.760 1.00 . A A . 36 ARG HH21 1 1
15 9354 1 1 36 ARG HH22 H -23.087 7.831 -37.597 1.00 . A A . 36 ARG HH22 1 1
15 9355 1 1 36 ARG N N -20.299 0.238 -37.334 1.00 . A A . 36 ARG N 1 1
15 9356 1 1 36 ARG NE N -20.730 5.669 -37.299 1.00 . A A . 36 ARG NE 1 1
15 9357 1 1 36 ARG NH1 N -21.534 7.173 -35.733 1.00 . A A . 36 ARG NH1 1 1
15 9358 1 1 36 ARG NH2 N -22.454 7.092 -37.839 1.00 . A A . 36 ARG NH2 1 1
15 9359 1 1 36 ARG O O -17.278 1.556 -38.392 1.00 . A A . 36 ARG O 1 1
15 9360 1 1 36 ARG OXT O -17.780 0.534 -36.506 1.00 . A A . 36 ARG OXT 1 1
16 9361 1 1 1 ALA C C -7.167 -5.476 -2.796 1.00 . A A . 1 ALA C 1 1
16 9362 1 1 1 ALA CA C -6.330 -4.770 -1.735 1.00 . A A . 1 ALA CA 1 1
16 9363 1 1 1 ALA CB C -5.395 -3.746 -2.376 1.00 . A A . 1 ALA CB 1 1
16 9364 1 1 1 ALA H1 H -4.957 -5.285 -0.257 1.00 . A A . 1 ALA H1 1 1
16 9365 1 1 1 ALA H2 H -4.963 -6.332 -1.583 1.00 . A A . 1 ALA H2 1 1
16 9366 1 1 1 ALA H3 H -6.211 -6.399 -0.448 1.00 . A A . 1 ALA H3 1 1
16 9367 1 1 1 ALA HA H -6.991 -4.247 -1.058 1.00 . A A . 1 ALA HA 1 1
16 9368 1 1 1 ALA HB1 H -4.726 -4.247 -3.061 1.00 . A A . 1 ALA HB1 1 1
16 9369 1 1 1 ALA HB2 H -4.818 -3.251 -1.607 1.00 . A A . 1 ALA HB2 1 1
16 9370 1 1 1 ALA HB3 H -5.978 -3.012 -2.915 1.00 . A A . 1 ALA HB3 1 1
16 9371 1 1 1 ALA N N -5.560 -5.763 -0.952 1.00 . A A . 1 ALA N 1 1
16 9372 1 1 1 ALA O O -6.853 -6.598 -3.196 1.00 . A A . 1 ALA O 1 1
16 9373 1 1 2 PHE C C -8.601 -5.104 -5.649 1.00 . A A . 2 PHE C 1 1
16 9374 1 1 2 PHE CA C -9.126 -5.392 -4.251 1.00 . A A . 2 PHE CA 1 1
16 9375 1 1 2 PHE CB C -10.549 -4.832 -4.071 1.00 . A A . 2 PHE CB 1 1
16 9376 1 1 2 PHE CD1 C -11.385 -6.336 -2.228 1.00 . A A . 2 PHE CD1 1 1
16 9377 1 1 2 PHE CD2 C -11.375 -3.979 -1.842 1.00 . A A . 2 PHE CD2 1 1
16 9378 1 1 2 PHE CE1 C -11.899 -6.541 -0.961 1.00 . A A . 2 PHE CE1 1 1
16 9379 1 1 2 PHE CE2 C -11.892 -4.182 -0.574 1.00 . A A . 2 PHE CE2 1 1
16 9380 1 1 2 PHE CG C -11.118 -5.052 -2.688 1.00 . A A . 2 PHE CG 1 1
16 9381 1 1 2 PHE CZ C -12.150 -5.464 -0.132 1.00 . A A . 2 PHE CZ 1 1
16 9382 1 1 2 PHE H H -8.350 -3.874 -3.003 1.00 . A A . 2 PHE H 1 1
16 9383 1 1 2 PHE HA H -9.141 -6.464 -4.097 1.00 . A A . 2 PHE HA 1 1
16 9384 1 1 2 PHE HB2 H -10.535 -3.768 -4.262 1.00 . A A . 2 PHE HB2 1 1
16 9385 1 1 2 PHE HB3 H -11.210 -5.309 -4.783 1.00 . A A . 2 PHE HB3 1 1
16 9386 1 1 2 PHE HD1 H -11.192 -7.182 -2.873 1.00 . A A . 2 PHE HD1 1 1
16 9387 1 1 2 PHE HD2 H -11.175 -2.974 -2.185 1.00 . A A . 2 PHE HD2 1 1
16 9388 1 1 2 PHE HE1 H -12.103 -7.545 -0.616 1.00 . A A . 2 PHE HE1 1 1
16 9389 1 1 2 PHE HE2 H -12.087 -3.339 0.070 1.00 . A A . 2 PHE HE2 1 1
16 9390 1 1 2 PHE HZ H -12.551 -5.624 0.860 1.00 . A A . 2 PHE HZ 1 1
16 9391 1 1 2 PHE N N -8.213 -4.804 -3.277 1.00 . A A . 2 PHE N 1 1
16 9392 1 1 2 PHE O O -9.249 -4.435 -6.457 1.00 . A A . 2 PHE O 1 1
16 9393 1 1 3 ILE C C -7.349 -6.016 -8.340 1.00 . A A . 3 ILE C 1 1
16 9394 1 1 3 ILE CA C -6.707 -5.297 -7.149 1.00 . A A . 3 ILE CA 1 1
16 9395 1 1 3 ILE CB C -5.206 -5.672 -7.067 1.00 . A A . 3 ILE CB 1 1
16 9396 1 1 3 ILE CD1 C -3.601 -7.629 -6.697 1.00 . A A . 3 ILE CD1 1 1
16 9397 1 1 3 ILE CG1 C -5.041 -7.169 -6.757 1.00 . A A . 3 ILE CG1 1 1
16 9398 1 1 3 ILE CG2 C -4.503 -4.823 -6.009 1.00 . A A . 3 ILE CG2 1 1
16 9399 1 1 3 ILE H H -6.974 -6.193 -5.257 1.00 . A A . 3 ILE H 1 1
16 9400 1 1 3 ILE HA H -6.781 -4.229 -7.298 1.00 . A A . 3 ILE HA 1 1
16 9401 1 1 3 ILE HB H -4.752 -5.459 -8.025 1.00 . A A . 3 ILE HB 1 1
16 9402 1 1 3 ILE HD11 H -3.078 -7.088 -5.919 1.00 . A A . 3 ILE HD11 1 1
16 9403 1 1 3 ILE HD12 H -3.123 -7.442 -7.647 1.00 . A A . 3 ILE HD12 1 1
16 9404 1 1 3 ILE HD13 H -3.571 -8.686 -6.482 1.00 . A A . 3 ILE HD13 1 1
16 9405 1 1 3 ILE HG12 H -5.493 -7.383 -5.799 1.00 . A A . 3 ILE HG12 1 1
16 9406 1 1 3 ILE HG13 H -5.543 -7.746 -7.522 1.00 . A A . 3 ILE HG13 1 1
16 9407 1 1 3 ILE HG21 H -4.651 -3.775 -6.228 1.00 . A A . 3 ILE HG21 1 1
16 9408 1 1 3 ILE HG22 H -3.444 -5.044 -6.008 1.00 . A A . 3 ILE HG22 1 1
16 9409 1 1 3 ILE HG23 H -4.915 -5.048 -5.034 1.00 . A A . 3 ILE HG23 1 1
16 9410 1 1 3 ILE N N -7.401 -5.600 -5.912 1.00 . A A . 3 ILE N 1 1
16 9411 1 1 3 ILE O O -7.761 -7.176 -8.236 1.00 . A A . 3 ILE O 1 1
16 9412 1 1 4 GLN C C -6.977 -5.752 -11.822 1.00 . A A . 4 GLN C 1 1
16 9413 1 1 4 GLN CA C -7.992 -5.869 -10.692 1.00 . A A . 4 GLN CA 1 1
16 9414 1 1 4 GLN CB C -9.287 -5.135 -11.079 1.00 . A A . 4 GLN CB 1 1
16 9415 1 1 4 GLN CD C -11.677 -4.567 -10.492 1.00 . A A . 4 GLN CD 1 1
16 9416 1 1 4 GLN CG C -10.400 -5.258 -10.047 1.00 . A A . 4 GLN CG 1 1
16 9417 1 1 4 GLN H H -7.105 -4.392 -9.470 1.00 . A A . 4 GLN H 1 1
16 9418 1 1 4 GLN HA H -8.215 -6.914 -10.521 1.00 . A A . 4 GLN HA 1 1
16 9419 1 1 4 GLN HB2 H -9.067 -4.086 -11.212 1.00 . A A . 4 GLN HB2 1 1
16 9420 1 1 4 GLN HB3 H -9.650 -5.536 -12.017 1.00 . A A . 4 GLN HB3 1 1
16 9421 1 1 4 GLN HE21 H -12.292 -6.230 -11.390 1.00 . A A . 4 GLN HE21 1 1
16 9422 1 1 4 GLN HE22 H -13.367 -4.880 -11.489 1.00 . A A . 4 GLN HE22 1 1
16 9423 1 1 4 GLN HG2 H -10.610 -6.306 -9.885 1.00 . A A . 4 GLN HG2 1 1
16 9424 1 1 4 GLN HG3 H -10.068 -4.813 -9.120 1.00 . A A . 4 GLN HG3 1 1
16 9425 1 1 4 GLN N N -7.433 -5.314 -9.463 1.00 . A A . 4 GLN N 1 1
16 9426 1 1 4 GLN NE2 N -12.531 -5.296 -11.195 1.00 . A A . 4 GLN NE2 1 1
16 9427 1 1 4 GLN O O -6.416 -4.678 -12.052 1.00 . A A . 4 GLN O 1 1
16 9428 1 1 4 GLN OE1 O -11.887 -3.383 -10.217 1.00 . A A . 4 GLN OE1 1 1
16 9429 1 1 5 LEU C C -6.634 -6.735 -14.943 1.00 . A A . 5 LEU C 1 1
16 9430 1 1 5 LEU CA C -5.824 -6.866 -13.655 1.00 . A A . 5 LEU CA 1 1
16 9431 1 1 5 LEU CB C -4.985 -8.152 -13.678 1.00 . A A . 5 LEU CB 1 1
16 9432 1 1 5 LEU CD1 C -2.923 -7.067 -14.657 1.00 . A A . 5 LEU CD1 1 1
16 9433 1 1 5 LEU CD2 C -3.201 -9.565 -14.763 1.00 . A A . 5 LEU CD2 1 1
16 9434 1 1 5 LEU CG C -3.921 -8.219 -14.789 1.00 . A A . 5 LEU CG 1 1
16 9435 1 1 5 LEU H H -7.155 -7.697 -12.238 1.00 . A A . 5 LEU H 1 1
16 9436 1 1 5 LEU HA H -5.160 -6.014 -13.568 1.00 . A A . 5 LEU HA 1 1
16 9437 1 1 5 LEU HB2 H -4.486 -8.245 -12.722 1.00 . A A . 5 LEU HB2 1 1
16 9438 1 1 5 LEU HB3 H -5.654 -8.991 -13.797 1.00 . A A . 5 LEU HB3 1 1
16 9439 1 1 5 LEU HD11 H -2.447 -7.109 -13.687 1.00 . A A . 5 LEU HD11 1 1
16 9440 1 1 5 LEU HD12 H -3.440 -6.125 -14.763 1.00 . A A . 5 LEU HD12 1 1
16 9441 1 1 5 LEU HD13 H -2.172 -7.151 -15.429 1.00 . A A . 5 LEU HD13 1 1
16 9442 1 1 5 LEU HD21 H -2.685 -9.678 -13.820 1.00 . A A . 5 LEU HD21 1 1
16 9443 1 1 5 LEU HD22 H -2.487 -9.612 -15.572 1.00 . A A . 5 LEU HD22 1 1
16 9444 1 1 5 LEU HD23 H -3.925 -10.362 -14.877 1.00 . A A . 5 LEU HD23 1 1
16 9445 1 1 5 LEU HG H -4.413 -8.123 -15.749 1.00 . A A . 5 LEU HG 1 1
16 9446 1 1 5 LEU N N -6.723 -6.860 -12.508 1.00 . A A . 5 LEU N 1 1
16 9447 1 1 5 LEU O O -7.270 -7.696 -15.393 1.00 . A A . 5 LEU O 1 1
16 9448 1 1 6 SER C C -6.711 -5.865 -17.935 1.00 . A A . 6 SER C 1 1
16 9449 1 1 6 SER CA C -7.388 -5.237 -16.718 1.00 . A A . 6 SER CA 1 1
16 9450 1 1 6 SER CB C -7.506 -3.711 -16.893 1.00 . A A . 6 SER CB 1 1
16 9451 1 1 6 SER H H -6.083 -4.827 -15.111 1.00 . A A . 6 SER H 1 1
16 9452 1 1 6 SER HA H -8.378 -5.660 -16.607 1.00 . A A . 6 SER HA 1 1
16 9453 1 1 6 SER HB2 H -7.941 -3.282 -16.003 1.00 . A A . 6 SER HB2 1 1
16 9454 1 1 6 SER HB3 H -6.520 -3.293 -17.044 1.00 . A A . 6 SER HB3 1 1
16 9455 1 1 6 SER HG H -8.577 -2.432 -17.929 1.00 . A A . 6 SER HG 1 1
16 9456 1 1 6 SER N N -6.628 -5.535 -15.511 1.00 . A A . 6 SER N 1 1
16 9457 1 1 6 SER O O -5.501 -6.109 -17.926 1.00 . A A . 6 SER O 1 1
16 9458 1 1 6 SER OG O -8.323 -3.363 -18.003 1.00 . A A . 6 SER OG 1 1
16 9459 1 1 7 LYS C C -6.850 -5.617 -21.279 1.00 . A A . 7 LYS C 1 1
16 9460 1 1 7 LYS CA C -6.985 -6.708 -20.214 1.00 . A A . 7 LYS CA 1 1
16 9461 1 1 7 LYS CB C -7.920 -7.819 -20.719 1.00 . A A . 7 LYS CB 1 1
16 9462 1 1 7 LYS CD C -6.123 -9.303 -21.717 1.00 . A A . 7 LYS CD 1 1
16 9463 1 1 7 LYS CE C -5.579 -9.963 -22.983 1.00 . A A . 7 LYS CE 1 1
16 9464 1 1 7 LYS CG C -7.421 -8.535 -21.976 1.00 . A A . 7 LYS CG 1 1
16 9465 1 1 7 LYS H H -8.460 -5.954 -18.897 1.00 . A A . 7 LYS H 1 1
16 9466 1 1 7 LYS HA H -6.008 -7.131 -20.015 1.00 . A A . 7 LYS HA 1 1
16 9467 1 1 7 LYS HB2 H -8.040 -8.553 -19.936 1.00 . A A . 7 LYS HB2 1 1
16 9468 1 1 7 LYS HB3 H -8.887 -7.384 -20.939 1.00 . A A . 7 LYS HB3 1 1
16 9469 1 1 7 LYS HD2 H -5.380 -8.616 -21.336 1.00 . A A . 7 LYS HD2 1 1
16 9470 1 1 7 LYS HD3 H -6.315 -10.068 -20.978 1.00 . A A . 7 LYS HD3 1 1
16 9471 1 1 7 LYS HE2 H -6.344 -10.599 -23.402 1.00 . A A . 7 LYS HE2 1 1
16 9472 1 1 7 LYS HE3 H -5.321 -9.192 -23.694 1.00 . A A . 7 LYS HE3 1 1
16 9473 1 1 7 LYS HG2 H -8.179 -9.231 -22.304 1.00 . A A . 7 LYS HG2 1 1
16 9474 1 1 7 LYS HG3 H -7.249 -7.800 -22.750 1.00 . A A . 7 LYS HG3 1 1
16 9475 1 1 7 LYS HZ1 H -3.701 -10.260 -22.113 1.00 . A A . 7 LYS HZ1 1 1
16 9476 1 1 7 LYS HZ2 H -3.895 -11.040 -23.597 1.00 . A A . 7 LYS HZ2 1 1
16 9477 1 1 7 LYS HZ3 H -4.635 -11.668 -22.214 1.00 . A A . 7 LYS HZ3 1 1
16 9478 1 1 7 LYS N N -7.499 -6.142 -18.970 1.00 . A A . 7 LYS N 1 1
16 9479 1 1 7 LYS NZ N -4.370 -10.789 -22.706 1.00 . A A . 7 LYS NZ 1 1
16 9480 1 1 7 LYS O O -7.853 -5.156 -21.835 1.00 . A A . 7 LYS O 1 1
16 9481 1 1 8 PRO C C -4.980 -4.907 -23.917 1.00 . A A . 8 PRO C 1 1
16 9482 1 1 8 PRO CA C -5.340 -4.198 -22.607 1.00 . A A . 8 PRO CA 1 1
16 9483 1 1 8 PRO CB C -4.141 -3.438 -22.043 1.00 . A A . 8 PRO CB 1 1
16 9484 1 1 8 PRO CD C -4.382 -5.507 -20.813 1.00 . A A . 8 PRO CD 1 1
16 9485 1 1 8 PRO CG C -3.376 -4.468 -21.272 1.00 . A A . 8 PRO CG 1 1
16 9486 1 1 8 PRO HA H -6.169 -3.520 -22.770 1.00 . A A . 8 PRO HA 1 1
16 9487 1 1 8 PRO HB2 H -3.555 -3.024 -22.854 1.00 . A A . 8 PRO HB2 1 1
16 9488 1 1 8 PRO HB3 H -4.487 -2.639 -21.400 1.00 . A A . 8 PRO HB3 1 1
16 9489 1 1 8 PRO HD2 H -4.050 -6.501 -21.080 1.00 . A A . 8 PRO HD2 1 1
16 9490 1 1 8 PRO HD3 H -4.534 -5.439 -19.745 1.00 . A A . 8 PRO HD3 1 1
16 9491 1 1 8 PRO HG2 H -2.633 -4.925 -21.912 1.00 . A A . 8 PRO HG2 1 1
16 9492 1 1 8 PRO HG3 H -2.898 -4.006 -20.419 1.00 . A A . 8 PRO HG3 1 1
16 9493 1 1 8 PRO N N -5.617 -5.154 -21.543 1.00 . A A . 8 PRO N 1 1
16 9494 1 1 8 PRO O O -5.135 -6.127 -24.039 1.00 . A A . 8 PRO O 1 1
16 9495 1 1 9 CYS C C -2.891 -3.875 -26.719 1.00 . A A . 9 CYS C 1 1
16 9496 1 1 9 CYS CA C -4.066 -4.681 -26.170 1.00 . A A . 9 CYS CA 1 1
16 9497 1 1 9 CYS CB C -5.229 -4.680 -27.172 1.00 . A A . 9 CYS CB 1 1
16 9498 1 1 9 CYS H H -4.419 -3.175 -24.731 1.00 . A A . 9 CYS H 1 1
16 9499 1 1 9 CYS HA H -3.739 -5.699 -26.010 1.00 . A A . 9 CYS HA 1 1
16 9500 1 1 9 CYS HB2 H -5.675 -3.695 -27.197 1.00 . A A . 9 CYS HB2 1 1
16 9501 1 1 9 CYS HB3 H -4.850 -4.922 -28.156 1.00 . A A . 9 CYS HB3 1 1
16 9502 1 1 9 CYS HG H -6.201 -6.492 -25.669 1.00 . A A . 9 CYS HG 1 1
16 9503 1 1 9 CYS N N -4.496 -4.140 -24.884 1.00 . A A . 9 CYS N 1 1
16 9504 1 1 9 CYS O O -2.670 -2.731 -26.322 1.00 . A A . 9 CYS O 1 1
16 9505 1 1 9 CYS SG S -6.540 -5.860 -26.786 1.00 . A A . 9 CYS SG 1 1
16 9506 1 1 10 ILE C C -1.512 -3.069 -29.501 1.00 . A A . 10 ILE C 1 1
16 9507 1 1 10 ILE CA C -1.007 -3.821 -28.264 1.00 . A A . 10 ILE CA 1 1
16 9508 1 1 10 ILE CB C 0.102 -4.848 -28.645 1.00 . A A . 10 ILE CB 1 1
16 9509 1 1 10 ILE CD1 C 0.922 -5.040 -26.222 1.00 . A A . 10 ILE CD1 1 1
16 9510 1 1 10 ILE CG1 C 0.412 -5.771 -27.451 1.00 . A A . 10 ILE CG1 1 1
16 9511 1 1 10 ILE CG2 C 1.382 -4.143 -29.109 1.00 . A A . 10 ILE CG2 1 1
16 9512 1 1 10 ILE H H -2.346 -5.405 -27.877 1.00 . A A . 10 ILE H 1 1
16 9513 1 1 10 ILE HA H -0.590 -3.107 -27.562 1.00 . A A . 10 ILE HA 1 1
16 9514 1 1 10 ILE HB H -0.265 -5.451 -29.465 1.00 . A A . 10 ILE HB 1 1
16 9515 1 1 10 ILE HD11 H 0.171 -4.344 -25.876 1.00 . A A . 10 ILE HD11 1 1
16 9516 1 1 10 ILE HD12 H 1.825 -4.501 -26.469 1.00 . A A . 10 ILE HD12 1 1
16 9517 1 1 10 ILE HD13 H 1.133 -5.754 -25.441 1.00 . A A . 10 ILE HD13 1 1
16 9518 1 1 10 ILE HG12 H -0.488 -6.298 -27.167 1.00 . A A . 10 ILE HG12 1 1
16 9519 1 1 10 ILE HG13 H 1.164 -6.490 -27.744 1.00 . A A . 10 ILE HG13 1 1
16 9520 1 1 10 ILE HG21 H 2.170 -4.872 -29.242 1.00 . A A . 10 ILE HG21 1 1
16 9521 1 1 10 ILE HG22 H 1.685 -3.417 -28.369 1.00 . A A . 10 ILE HG22 1 1
16 9522 1 1 10 ILE HG23 H 1.201 -3.643 -30.051 1.00 . A A . 10 ILE HG23 1 1
16 9523 1 1 10 ILE N N -2.132 -4.486 -27.623 1.00 . A A . 10 ILE N 1 1
16 9524 1 1 10 ILE O O -2.641 -3.294 -29.945 1.00 . A A . 10 ILE O 1 1
16 9525 1 1 11 SER C C -1.592 -2.085 -32.370 1.00 . A A . 11 SER C 1 1
16 9526 1 1 11 SER CA C -1.074 -1.307 -31.149 1.00 . A A . 11 SER CA 1 1
16 9527 1 1 11 SER CB C 0.124 -0.434 -31.545 1.00 . A A . 11 SER CB 1 1
16 9528 1 1 11 SER H H 0.220 -2.099 -29.685 1.00 . A A . 11 SER H 1 1
16 9529 1 1 11 SER HA H -1.866 -0.662 -30.793 1.00 . A A . 11 SER HA 1 1
16 9530 1 1 11 SER HB2 H -0.112 0.118 -32.442 1.00 . A A . 11 SER HB2 1 1
16 9531 1 1 11 SER HB3 H 0.345 0.259 -30.745 1.00 . A A . 11 SER HB3 1 1
16 9532 1 1 11 SER HG H 2.051 -0.789 -31.423 1.00 . A A . 11 SER HG 1 1
16 9533 1 1 11 SER N N -0.686 -2.179 -30.041 1.00 . A A . 11 SER N 1 1
16 9534 1 1 11 SER O O -1.463 -3.318 -32.465 1.00 . A A . 11 SER O 1 1
16 9535 1 1 11 SER OG O 1.273 -1.229 -31.787 1.00 . A A . 11 SER OG 1 1
16 9536 1 1 12 ASP C C -1.673 -2.697 -35.297 1.00 . A A . 12 ASP C 1 1
16 9537 1 1 12 ASP CA C -2.732 -1.896 -34.539 1.00 . A A . 12 ASP CA 1 1
16 9538 1 1 12 ASP CB C -3.274 -0.758 -35.416 1.00 . A A . 12 ASP CB 1 1
16 9539 1 1 12 ASP CG C -3.947 -1.242 -36.691 1.00 . A A . 12 ASP CG 1 1
16 9540 1 1 12 ASP H H -2.248 -0.371 -33.157 1.00 . A A . 12 ASP H 1 1
16 9541 1 1 12 ASP HA H -3.545 -2.557 -34.271 1.00 . A A . 12 ASP HA 1 1
16 9542 1 1 12 ASP HB2 H -3.995 -0.190 -34.848 1.00 . A A . 12 ASP HB2 1 1
16 9543 1 1 12 ASP HB3 H -2.456 -0.108 -35.688 1.00 . A A . 12 ASP HB3 1 1
16 9544 1 1 12 ASP N N -2.179 -1.339 -33.304 1.00 . A A . 12 ASP N 1 1
16 9545 1 1 12 ASP O O -1.986 -3.671 -35.975 1.00 . A A . 12 ASP O 1 1
16 9546 1 1 12 ASP OD1 O -5.116 -1.661 -36.629 1.00 . A A . 12 ASP OD1 1 1
16 9547 1 1 12 ASP OD2 O -3.327 -1.162 -37.773 1.00 . A A . 12 ASP OD2 1 1
16 9548 1 1 13 LYS C C 0.799 -4.424 -35.337 1.00 . A A . 13 LYS C 1 1
16 9549 1 1 13 LYS CA C 0.724 -2.958 -35.776 1.00 . A A . 13 LYS CA 1 1
16 9550 1 1 13 LYS CB C 2.031 -2.241 -35.408 1.00 . A A . 13 LYS CB 1 1
16 9551 1 1 13 LYS CD C 3.390 -0.089 -35.443 1.00 . A A . 13 LYS CD 1 1
16 9552 1 1 13 LYS CE C 4.674 -0.650 -36.065 1.00 . A A . 13 LYS CE 1 1
16 9553 1 1 13 LYS CG C 2.126 -0.809 -35.928 1.00 . A A . 13 LYS CG 1 1
16 9554 1 1 13 LYS H H -0.247 -1.469 -34.620 1.00 . A A . 13 LYS H 1 1
16 9555 1 1 13 LYS HA H 0.590 -2.921 -36.848 1.00 . A A . 13 LYS HA 1 1
16 9556 1 1 13 LYS HB2 H 2.122 -2.216 -34.329 1.00 . A A . 13 LYS HB2 1 1
16 9557 1 1 13 LYS HB3 H 2.862 -2.803 -35.812 1.00 . A A . 13 LYS HB3 1 1
16 9558 1 1 13 LYS HD2 H 3.311 0.957 -35.703 1.00 . A A . 13 LYS HD2 1 1
16 9559 1 1 13 LYS HD3 H 3.453 -0.182 -34.367 1.00 . A A . 13 LYS HD3 1 1
16 9560 1 1 13 LYS HE2 H 4.566 -0.644 -37.139 1.00 . A A . 13 LYS HE2 1 1
16 9561 1 1 13 LYS HE3 H 5.501 -0.010 -35.789 1.00 . A A . 13 LYS HE3 1 1
16 9562 1 1 13 LYS HG2 H 2.131 -0.830 -37.008 1.00 . A A . 13 LYS HG2 1 1
16 9563 1 1 13 LYS HG3 H 1.259 -0.261 -35.586 1.00 . A A . 13 LYS HG3 1 1
16 9564 1 1 13 LYS HZ1 H 5.930 -2.314 -35.941 1.00 . A A . 13 LYS HZ1 1 1
16 9565 1 1 13 LYS HZ2 H 4.290 -2.704 -36.036 1.00 . A A . 13 LYS HZ2 1 1
16 9566 1 1 13 LYS HZ3 H 4.935 -2.105 -34.589 1.00 . A A . 13 LYS HZ3 1 1
16 9567 1 1 13 LYS N N -0.414 -2.274 -35.155 1.00 . A A . 13 LYS N 1 1
16 9568 1 1 13 LYS NZ N 4.976 -2.038 -35.628 1.00 . A A . 13 LYS NZ 1 1
16 9569 1 1 13 LYS O O 1.200 -5.297 -36.111 1.00 . A A . 13 LYS O 1 1
16 9570 1 1 14 GLU C C -0.881 -6.741 -33.806 1.00 . A A . 14 GLU C 1 1
16 9571 1 1 14 GLU CA C 0.439 -6.027 -33.527 1.00 . A A . 14 GLU CA 1 1
16 9572 1 1 14 GLU CB C 0.690 -5.957 -32.015 1.00 . A A . 14 GLU CB 1 1
16 9573 1 1 14 GLU CD C 1.824 -8.221 -31.706 1.00 . A A . 14 GLU CD 1 1
16 9574 1 1 14 GLU CG C 0.675 -7.310 -31.301 1.00 . A A . 14 GLU CG 1 1
16 9575 1 1 14 GLU H H 0.094 -3.940 -33.531 1.00 . A A . 14 GLU H 1 1
16 9576 1 1 14 GLU HA H 1.246 -6.576 -33.995 1.00 . A A . 14 GLU HA 1 1
16 9577 1 1 14 GLU HB2 H 1.653 -5.497 -31.844 1.00 . A A . 14 GLU HB2 1 1
16 9578 1 1 14 GLU HB3 H -0.072 -5.334 -31.567 1.00 . A A . 14 GLU HB3 1 1
16 9579 1 1 14 GLU HG2 H 0.735 -7.139 -30.235 1.00 . A A . 14 GLU HG2 1 1
16 9580 1 1 14 GLU HG3 H -0.260 -7.807 -31.527 1.00 . A A . 14 GLU HG3 1 1
16 9581 1 1 14 GLU N N 0.414 -4.679 -34.090 1.00 . A A . 14 GLU N 1 1
16 9582 1 1 14 GLU O O -0.900 -7.925 -34.158 1.00 . A A . 14 GLU O 1 1
16 9583 1 1 14 GLU OE1 O 2.985 -7.897 -31.383 1.00 . A A . 14 GLU OE1 1 1
16 9584 1 1 14 GLU OE2 O 1.572 -9.283 -32.318 1.00 . A A . 14 GLU OE2 1 1
16 9585 1 1 15 CYS C C -3.476 -7.069 -35.313 1.00 . A A . 15 CYS C 1 1
16 9586 1 1 15 CYS CA C -3.315 -6.578 -33.871 1.00 . A A . 15 CYS CA 1 1
16 9587 1 1 15 CYS CB C -4.401 -5.555 -33.520 1.00 . A A . 15 CYS CB 1 1
16 9588 1 1 15 CYS H H -1.903 -5.068 -33.362 1.00 . A A . 15 CYS H 1 1
16 9589 1 1 15 CYS HA H -3.420 -7.429 -33.209 1.00 . A A . 15 CYS HA 1 1
16 9590 1 1 15 CYS HB2 H -4.215 -4.636 -34.058 1.00 . A A . 15 CYS HB2 1 1
16 9591 1 1 15 CYS HB3 H -5.367 -5.946 -33.807 1.00 . A A . 15 CYS HB3 1 1
16 9592 1 1 15 CYS HG H -3.407 -4.421 -31.454 1.00 . A A . 15 CYS HG 1 1
16 9593 1 1 15 CYS N N -1.986 -6.012 -33.646 1.00 . A A . 15 CYS N 1 1
16 9594 1 1 15 CYS O O -4.198 -8.035 -35.571 1.00 . A A . 15 CYS O 1 1
16 9595 1 1 15 CYS SG S -4.474 -5.152 -31.757 1.00 . A A . 15 CYS SG 1 1
16 9596 1 1 16 SER C C -2.071 -8.141 -37.833 1.00 . A A . 16 SER C 1 1
16 9597 1 1 16 SER CA C -2.830 -6.826 -37.645 1.00 . A A . 16 SER CA 1 1
16 9598 1 1 16 SER CB C -2.256 -5.720 -38.541 1.00 . A A . 16 SER CB 1 1
16 9599 1 1 16 SER H H -2.252 -5.638 -35.996 1.00 . A A . 16 SER H 1 1
16 9600 1 1 16 SER HA H -3.866 -6.989 -37.911 1.00 . A A . 16 SER HA 1 1
16 9601 1 1 16 SER HB2 H -2.077 -6.114 -39.531 1.00 . A A . 16 SER HB2 1 1
16 9602 1 1 16 SER HB3 H -2.966 -4.907 -38.604 1.00 . A A . 16 SER HB3 1 1
16 9603 1 1 16 SER HG H -0.481 -5.946 -37.724 1.00 . A A . 16 SER HG 1 1
16 9604 1 1 16 SER N N -2.794 -6.414 -36.250 1.00 . A A . 16 SER N 1 1
16 9605 1 1 16 SER O O -0.848 -8.152 -38.006 1.00 . A A . 16 SER O 1 1
16 9606 1 1 16 SER OG O -1.032 -5.213 -38.027 1.00 . A A . 16 SER OG 1 1
16 9607 1 1 17 ILE C C -3.083 -11.373 -38.924 1.00 . A A . 17 ILE C 1 1
16 9608 1 1 17 ILE CA C -2.244 -10.583 -37.917 1.00 . A A . 17 ILE CA 1 1
16 9609 1 1 17 ILE CB C -2.176 -11.321 -36.545 1.00 . A A . 17 ILE CB 1 1
16 9610 1 1 17 ILE CD1 C 0.010 -12.562 -37.076 1.00 . A A . 17 ILE CD1 1 1
16 9611 1 1 17 ILE CG1 C -1.446 -12.678 -36.665 1.00 . A A . 17 ILE CG1 1 1
16 9612 1 1 17 ILE CG2 C -3.573 -11.508 -35.952 1.00 . A A . 17 ILE CG2 1 1
16 9613 1 1 17 ILE H H -3.775 -9.160 -37.614 1.00 . A A . 17 ILE H 1 1
16 9614 1 1 17 ILE HA H -1.239 -10.483 -38.303 1.00 . A A . 17 ILE HA 1 1
16 9615 1 1 17 ILE HB H -1.619 -10.690 -35.864 1.00 . A A . 17 ILE HB 1 1
16 9616 1 1 17 ILE HD11 H 0.078 -12.096 -38.048 1.00 . A A . 17 ILE HD11 1 1
16 9617 1 1 17 ILE HD12 H 0.451 -13.547 -37.119 1.00 . A A . 17 ILE HD12 1 1
16 9618 1 1 17 ILE HD13 H 0.544 -11.962 -36.353 1.00 . A A . 17 ILE HD13 1 1
16 9619 1 1 17 ILE HG12 H -1.473 -13.180 -35.711 1.00 . A A . 17 ILE HG12 1 1
16 9620 1 1 17 ILE HG13 H -1.949 -13.291 -37.402 1.00 . A A . 17 ILE HG13 1 1
16 9621 1 1 17 ILE HG21 H -4.171 -12.118 -36.615 1.00 . A A . 17 ILE HG21 1 1
16 9622 1 1 17 ILE HG22 H -4.047 -10.544 -35.829 1.00 . A A . 17 ILE HG22 1 1
16 9623 1 1 17 ILE HG23 H -3.497 -11.995 -34.990 1.00 . A A . 17 ILE HG23 1 1
16 9624 1 1 17 ILE N N -2.809 -9.246 -37.764 1.00 . A A . 17 ILE N 1 1
16 9625 1 1 17 ILE O O -4.224 -11.003 -39.206 1.00 . A A . 17 ILE O 1 1
16 9626 1 1 18 VAL C C -4.505 -13.789 -39.994 1.00 . A A . 18 VAL C 1 1
16 9627 1 1 18 VAL CA C -3.164 -13.245 -40.502 1.00 . A A . 18 VAL CA 1 1
16 9628 1 1 18 VAL CB C -2.263 -14.430 -40.942 1.00 . A A . 18 VAL CB 1 1
16 9629 1 1 18 VAL CG1 C -2.924 -15.246 -42.053 1.00 . A A . 18 VAL CG1 1 1
16 9630 1 1 18 VAL CG2 C -0.892 -13.933 -41.392 1.00 . A A . 18 VAL CG2 1 1
16 9631 1 1 18 VAL H H -1.595 -12.674 -39.206 1.00 . A A . 18 VAL H 1 1
16 9632 1 1 18 VAL HA H -3.343 -12.616 -41.364 1.00 . A A . 18 VAL HA 1 1
16 9633 1 1 18 VAL HB H -2.120 -15.080 -40.088 1.00 . A A . 18 VAL HB 1 1
16 9634 1 1 18 VAL HG11 H -3.869 -15.635 -41.703 1.00 . A A . 18 VAL HG11 1 1
16 9635 1 1 18 VAL HG12 H -2.278 -16.069 -42.327 1.00 . A A . 18 VAL HG12 1 1
16 9636 1 1 18 VAL HG13 H -3.091 -14.616 -42.916 1.00 . A A . 18 VAL HG13 1 1
16 9637 1 1 18 VAL HG21 H -0.281 -14.775 -41.683 1.00 . A A . 18 VAL HG21 1 1
16 9638 1 1 18 VAL HG22 H -0.412 -13.408 -40.577 1.00 . A A . 18 VAL HG22 1 1
16 9639 1 1 18 VAL HG23 H -1.005 -13.264 -42.234 1.00 . A A . 18 VAL HG23 1 1
16 9640 1 1 18 VAL N N -2.499 -12.431 -39.485 1.00 . A A . 18 VAL N 1 1
16 9641 1 1 18 VAL O O -4.603 -14.267 -38.861 1.00 . A A . 18 VAL O 1 1
16 9642 1 1 19 LYS C C -7.464 -13.432 -39.352 1.00 . A A . 19 LYS C 1 1
16 9643 1 1 19 LYS CA C -6.867 -14.181 -40.547 1.00 . A A . 19 LYS CA 1 1
16 9644 1 1 19 LYS CB C -6.863 -15.696 -40.305 1.00 . A A . 19 LYS CB 1 1
16 9645 1 1 19 LYS CD C -7.395 -16.167 -42.748 1.00 . A A . 19 LYS CD 1 1
16 9646 1 1 19 LYS CE C -8.889 -16.313 -42.464 1.00 . A A . 19 LYS CE 1 1
16 9647 1 1 19 LYS CG C -6.529 -16.533 -41.543 1.00 . A A . 19 LYS CG 1 1
16 9648 1 1 19 LYS H H -5.351 -13.372 -41.747 1.00 . A A . 19 LYS H 1 1
16 9649 1 1 19 LYS HA H -7.482 -13.974 -41.411 1.00 . A A . 19 LYS HA 1 1
16 9650 1 1 19 LYS HB2 H -6.124 -15.907 -39.551 1.00 . A A . 19 LYS HB2 1 1
16 9651 1 1 19 LYS HB3 H -7.834 -15.995 -39.941 1.00 . A A . 19 LYS HB3 1 1
16 9652 1 1 19 LYS HD2 H -7.194 -15.142 -43.025 1.00 . A A . 19 LYS HD2 1 1
16 9653 1 1 19 LYS HD3 H -7.132 -16.815 -43.573 1.00 . A A . 19 LYS HD3 1 1
16 9654 1 1 19 LYS HE2 H -9.155 -15.659 -41.646 1.00 . A A . 19 LYS HE2 1 1
16 9655 1 1 19 LYS HE3 H -9.438 -16.021 -43.346 1.00 . A A . 19 LYS HE3 1 1
16 9656 1 1 19 LYS HG2 H -5.492 -16.374 -41.800 1.00 . A A . 19 LYS HG2 1 1
16 9657 1 1 19 LYS HG3 H -6.681 -17.578 -41.308 1.00 . A A . 19 LYS HG3 1 1
16 9658 1 1 19 LYS HZ1 H -10.298 -17.778 -42.011 1.00 . A A . 19 LYS HZ1 1 1
16 9659 1 1 19 LYS HZ2 H -8.832 -17.975 -41.196 1.00 . A A . 19 LYS HZ2 1 1
16 9660 1 1 19 LYS HZ3 H -8.948 -18.368 -42.839 1.00 . A A . 19 LYS HZ3 1 1
16 9661 1 1 19 LYS N N -5.520 -13.722 -40.859 1.00 . A A . 19 LYS N 1 1
16 9662 1 1 19 LYS NZ N -9.265 -17.704 -42.102 1.00 . A A . 19 LYS NZ 1 1
16 9663 1 1 19 LYS O O -8.190 -14.006 -38.540 1.00 . A A . 19 LYS O 1 1
16 9664 1 1 20 ASN C C -8.187 -9.973 -38.874 1.00 . A A . 20 ASN C 1 1
16 9665 1 1 20 ASN CA C -7.743 -11.281 -38.247 1.00 . A A . 20 ASN CA 1 1
16 9666 1 1 20 ASN CB C -6.727 -11.019 -37.127 1.00 . A A . 20 ASN CB 1 1
16 9667 1 1 20 ASN CG C -7.327 -10.239 -35.964 1.00 . A A . 20 ASN CG 1 1
16 9668 1 1 20 ASN H H -6.634 -11.727 -39.971 1.00 . A A . 20 ASN H 1 1
16 9669 1 1 20 ASN HA H -8.611 -11.779 -37.831 1.00 . A A . 20 ASN HA 1 1
16 9670 1 1 20 ASN HB2 H -6.367 -11.965 -36.747 1.00 . A A . 20 ASN HB2 1 1
16 9671 1 1 20 ASN HB3 H -5.894 -10.457 -37.524 1.00 . A A . 20 ASN HB3 1 1
16 9672 1 1 20 ASN HD21 H -5.588 -9.347 -35.617 1.00 . A A . 20 ASN HD21 1 1
16 9673 1 1 20 ASN HD22 H -6.883 -8.909 -34.565 1.00 . A A . 20 ASN HD22 1 1
16 9674 1 1 20 ASN N N -7.195 -12.134 -39.286 1.00 . A A . 20 ASN N 1 1
16 9675 1 1 20 ASN ND2 N -6.519 -9.415 -35.317 1.00 . A A . 20 ASN ND2 1 1
16 9676 1 1 20 ASN O O -7.369 -9.121 -39.231 1.00 . A A . 20 ASN O 1 1
16 9677 1 1 20 ASN OD1 O -8.511 -10.374 -35.651 1.00 . A A . 20 ASN OD1 1 1
16 9678 1 1 21 TYR C C -9.711 -7.410 -38.900 1.00 . A A . 21 TYR C 1 1
16 9679 1 1 21 TYR CA C -10.119 -8.686 -39.644 1.00 . A A . 21 TYR CA 1 1
16 9680 1 1 21 TYR CB C -11.646 -8.853 -39.648 1.00 . A A . 21 TYR CB 1 1
16 9681 1 1 21 TYR CD1 C -12.471 -9.926 -41.794 1.00 . A A . 21 TYR CD1 1 1
16 9682 1 1 21 TYR CD2 C -12.169 -11.322 -39.881 1.00 . A A . 21 TYR CD2 1 1
16 9683 1 1 21 TYR CE1 C -12.870 -11.024 -42.535 1.00 . A A . 21 TYR CE1 1 1
16 9684 1 1 21 TYR CE2 C -12.570 -12.423 -40.616 1.00 . A A . 21 TYR CE2 1 1
16 9685 1 1 21 TYR CG C -12.110 -10.055 -40.454 1.00 . A A . 21 TYR CG 1 1
16 9686 1 1 21 TYR CZ C -12.919 -12.269 -41.940 1.00 . A A . 21 TYR CZ 1 1
16 9687 1 1 21 TYR H H -10.041 -10.635 -38.832 1.00 . A A . 21 TYR H 1 1
16 9688 1 1 21 TYR HA H -9.779 -8.604 -40.668 1.00 . A A . 21 TYR HA 1 1
16 9689 1 1 21 TYR HB2 H -11.991 -8.975 -38.631 1.00 . A A . 21 TYR HB2 1 1
16 9690 1 1 21 TYR HB3 H -12.100 -7.968 -40.072 1.00 . A A . 21 TYR HB3 1 1
16 9691 1 1 21 TYR HD1 H -12.433 -8.950 -42.257 1.00 . A A . 21 TYR HD1 1 1
16 9692 1 1 21 TYR HD2 H -11.898 -11.443 -38.842 1.00 . A A . 21 TYR HD2 1 1
16 9693 1 1 21 TYR HE1 H -13.144 -10.902 -43.575 1.00 . A A . 21 TYR HE1 1 1
16 9694 1 1 21 TYR HE2 H -12.609 -13.397 -40.151 1.00 . A A . 21 TYR HE2 1 1
16 9695 1 1 21 TYR HH H -12.873 -13.360 -43.533 1.00 . A A . 21 TYR HH 1 1
16 9696 1 1 21 TYR N N -9.488 -9.872 -39.069 1.00 . A A . 21 TYR N 1 1
16 9697 1 1 21 TYR O O -9.098 -7.460 -37.831 1.00 . A A . 21 TYR O 1 1
16 9698 1 1 21 TYR OH O -13.315 -13.369 -42.674 1.00 . A A . 21 TYR OH 1 1
16 9699 1 1 22 ARG C C -10.268 -4.457 -37.759 1.00 . A A . 22 ARG C 1 1
16 9700 1 1 22 ARG CA C -9.563 -4.980 -39.007 1.00 . A A . 22 ARG CA 1 1
16 9701 1 1 22 ARG CB C -9.647 -3.953 -40.142 1.00 . A A . 22 ARG CB 1 1
16 9702 1 1 22 ARG CD C -7.242 -3.986 -40.929 1.00 . A A . 22 ARG CD 1 1
16 9703 1 1 22 ARG CG C -8.700 -4.263 -41.296 1.00 . A A . 22 ARG CG 1 1
16 9704 1 1 22 ARG CZ C -5.992 -1.939 -40.296 1.00 . A A . 22 ARG CZ 1 1
16 9705 1 1 22 ARG H H -10.746 -6.283 -40.180 1.00 . A A . 22 ARG H 1 1
16 9706 1 1 22 ARG HA H -8.519 -5.129 -38.767 1.00 . A A . 22 ARG HA 1 1
16 9707 1 1 22 ARG HB2 H -10.659 -3.933 -40.524 1.00 . A A . 22 ARG HB2 1 1
16 9708 1 1 22 ARG HB3 H -9.399 -2.977 -39.751 1.00 . A A . 22 ARG HB3 1 1
16 9709 1 1 22 ARG HD2 H -7.062 -4.323 -39.918 1.00 . A A . 22 ARG HD2 1 1
16 9710 1 1 22 ARG HD3 H -6.603 -4.531 -41.608 1.00 . A A . 22 ARG HD3 1 1
16 9711 1 1 22 ARG HE H -7.417 -2.040 -41.693 1.00 . A A . 22 ARG HE 1 1
16 9712 1 1 22 ARG HG2 H -8.800 -5.304 -41.566 1.00 . A A . 22 ARG HG2 1 1
16 9713 1 1 22 ARG HG3 H -8.969 -3.647 -42.139 1.00 . A A . 22 ARG HG3 1 1
16 9714 1 1 22 ARG HH11 H -5.537 -3.544 -39.142 1.00 . A A . 22 ARG HH11 1 1
16 9715 1 1 22 ARG HH12 H -4.637 -2.101 -38.792 1.00 . A A . 22 ARG HH12 1 1
16 9716 1 1 22 ARG HH21 H -6.250 -0.160 -41.229 1.00 . A A . 22 ARG HH21 1 1
16 9717 1 1 22 ARG HH22 H -5.038 -0.177 -39.991 1.00 . A A . 22 ARG HH22 1 1
16 9718 1 1 22 ARG N N -10.090 -6.266 -39.455 1.00 . A A . 22 ARG N 1 1
16 9719 1 1 22 ARG NE N -6.922 -2.560 -41.022 1.00 . A A . 22 ARG NE 1 1
16 9720 1 1 22 ARG NH1 N -5.336 -2.582 -39.336 1.00 . A A . 22 ARG NH1 1 1
16 9721 1 1 22 ARG NH2 N -5.740 -0.657 -40.522 1.00 . A A . 22 ARG NH2 1 1
16 9722 1 1 22 ARG O O -11.458 -4.136 -37.777 1.00 . A A . 22 ARG O 1 1
16 9723 1 1 23 ALA C C -8.966 -2.684 -35.045 1.00 . A A . 23 ALA C 1 1
16 9724 1 1 23 ALA CA C -9.935 -3.797 -35.423 1.00 . A A . 23 ALA CA 1 1
16 9725 1 1 23 ALA CB C -9.995 -4.861 -34.326 1.00 . A A . 23 ALA CB 1 1
16 9726 1 1 23 ALA H H -8.578 -4.712 -36.750 1.00 . A A . 23 ALA H 1 1
16 9727 1 1 23 ALA HA H -10.925 -3.379 -35.558 1.00 . A A . 23 ALA HA 1 1
16 9728 1 1 23 ALA HB1 H -9.019 -5.311 -34.206 1.00 . A A . 23 ALA HB1 1 1
16 9729 1 1 23 ALA HB2 H -10.710 -5.625 -34.599 1.00 . A A . 23 ALA HB2 1 1
16 9730 1 1 23 ALA HB3 H -10.297 -4.404 -33.395 1.00 . A A . 23 ALA HB3 1 1
16 9731 1 1 23 ALA N N -9.497 -4.378 -36.684 1.00 . A A . 23 ALA N 1 1
16 9732 1 1 23 ALA O O -7.764 -2.809 -35.286 1.00 . A A . 23 ALA O 1 1
16 9733 1 1 24 ARG C C -8.005 -0.489 -32.825 1.00 . A A . 24 ARG C 1 1
16 9734 1 1 24 ARG CA C -8.643 -0.426 -34.212 1.00 . A A . 24 ARG CA 1 1
16 9735 1 1 24 ARG CB C -9.489 0.861 -34.361 1.00 . A A . 24 ARG CB 1 1
16 9736 1 1 24 ARG CD C -7.494 2.436 -34.184 1.00 . A A . 24 ARG CD 1 1
16 9737 1 1 24 ARG CG C -8.738 2.047 -34.980 1.00 . A A . 24 ARG CG 1 1
16 9738 1 1 24 ARG CZ C -5.613 3.292 -35.551 1.00 . A A . 24 ARG CZ 1 1
16 9739 1 1 24 ARG H H -10.393 -1.630 -34.117 1.00 . A A . 24 ARG H 1 1
16 9740 1 1 24 ARG HA H -7.857 -0.419 -34.955 1.00 . A A . 24 ARG HA 1 1
16 9741 1 1 24 ARG HB2 H -10.343 0.645 -34.989 1.00 . A A . 24 ARG HB2 1 1
16 9742 1 1 24 ARG HB3 H -9.846 1.159 -33.385 1.00 . A A . 24 ARG HB3 1 1
16 9743 1 1 24 ARG HD2 H -7.800 2.781 -33.209 1.00 . A A . 24 ARG HD2 1 1
16 9744 1 1 24 ARG HD3 H -6.864 1.563 -34.072 1.00 . A A . 24 ARG HD3 1 1
16 9745 1 1 24 ARG HE H -7.052 4.422 -34.726 1.00 . A A . 24 ARG HE 1 1
16 9746 1 1 24 ARG HG2 H -8.435 1.784 -35.983 1.00 . A A . 24 ARG HG2 1 1
16 9747 1 1 24 ARG HG3 H -9.406 2.898 -35.020 1.00 . A A . 24 ARG HG3 1 1
16 9748 1 1 24 ARG HH11 H -5.668 1.273 -35.393 1.00 . A A . 24 ARG HH11 1 1
16 9749 1 1 24 ARG HH12 H -4.336 1.914 -36.303 1.00 . A A . 24 ARG HH12 1 1
16 9750 1 1 24 ARG HH21 H -5.288 5.257 -35.941 1.00 . A A . 24 ARG HH21 1 1
16 9751 1 1 24 ARG HH22 H -4.114 4.158 -36.604 1.00 . A A . 24 ARG HH22 1 1
16 9752 1 1 24 ARG N N -9.466 -1.614 -34.438 1.00 . A A . 24 ARG N 1 1
16 9753 1 1 24 ARG NE N -6.726 3.499 -34.839 1.00 . A A . 24 ARG NE 1 1
16 9754 1 1 24 ARG NH1 N -5.171 2.059 -35.763 1.00 . A A . 24 ARG NH1 1 1
16 9755 1 1 24 ARG NH2 N -4.954 4.316 -36.073 1.00 . A A . 24 ARG NH2 1 1
16 9756 1 1 24 ARG O O -8.654 -0.211 -31.816 1.00 . A A . 24 ARG O 1 1
16 9757 1 1 25 CYS C C -5.012 0.246 -31.460 1.00 . A A . 25 CYS C 1 1
16 9758 1 1 25 CYS CA C -5.969 -0.938 -31.549 1.00 . A A . 25 CYS CA 1 1
16 9759 1 1 25 CYS CB C -5.183 -2.247 -31.487 1.00 . A A . 25 CYS CB 1 1
16 9760 1 1 25 CYS H H -6.293 -1.123 -33.629 1.00 . A A . 25 CYS H 1 1
16 9761 1 1 25 CYS HA H -6.663 -0.901 -30.720 1.00 . A A . 25 CYS HA 1 1
16 9762 1 1 25 CYS HB2 H -4.412 -2.235 -32.245 1.00 . A A . 25 CYS HB2 1 1
16 9763 1 1 25 CYS HB3 H -4.722 -2.341 -30.514 1.00 . A A . 25 CYS HB3 1 1
16 9764 1 1 25 CYS HG H -6.437 -3.808 -33.061 1.00 . A A . 25 CYS HG 1 1
16 9765 1 1 25 CYS N N -6.733 -0.871 -32.792 1.00 . A A . 25 CYS N 1 1
16 9766 1 1 25 CYS O O -4.250 0.506 -32.395 1.00 . A A . 25 CYS O 1 1
16 9767 1 1 25 CYS SG S -6.190 -3.724 -31.762 1.00 . A A . 25 CYS SG 1 1
16 9768 1 1 26 ARG C C -4.293 2.591 -28.675 1.00 . A A . 26 ARG C 1 1
16 9769 1 1 26 ARG CA C -4.240 2.152 -30.142 1.00 . A A . 26 ARG CA 1 1
16 9770 1 1 26 ARG CB C -4.714 3.290 -31.062 1.00 . A A . 26 ARG CB 1 1
16 9771 1 1 26 ARG CD C -4.224 5.523 -32.132 1.00 . A A . 26 ARG CD 1 1
16 9772 1 1 26 ARG CG C -3.728 4.448 -31.173 1.00 . A A . 26 ARG CG 1 1
16 9773 1 1 26 ARG CZ C -3.469 7.748 -32.912 1.00 . A A . 26 ARG CZ 1 1
16 9774 1 1 26 ARG H H -5.663 0.678 -29.619 1.00 . A A . 26 ARG H 1 1
16 9775 1 1 26 ARG HA H -3.219 1.896 -30.391 1.00 . A A . 26 ARG HA 1 1
16 9776 1 1 26 ARG HB2 H -4.879 2.889 -32.053 1.00 . A A . 26 ARG HB2 1 1
16 9777 1 1 26 ARG HB3 H -5.652 3.677 -30.684 1.00 . A A . 26 ARG HB3 1 1
16 9778 1 1 26 ARG HD2 H -4.479 5.060 -33.074 1.00 . A A . 26 ARG HD2 1 1
16 9779 1 1 26 ARG HD3 H -5.106 5.985 -31.708 1.00 . A A . 26 ARG HD3 1 1
16 9780 1 1 26 ARG HE H -2.285 6.338 -32.127 1.00 . A A . 26 ARG HE 1 1
16 9781 1 1 26 ARG HG2 H -3.591 4.888 -30.195 1.00 . A A . 26 ARG HG2 1 1
16 9782 1 1 26 ARG HG3 H -2.781 4.067 -31.531 1.00 . A A . 26 ARG HG3 1 1
16 9783 1 1 26 ARG HH11 H -5.469 7.447 -33.096 1.00 . A A . 26 ARG HH11 1 1
16 9784 1 1 26 ARG HH12 H -4.893 8.986 -33.656 1.00 . A A . 26 ARG HH12 1 1
16 9785 1 1 26 ARG HH21 H -1.538 8.350 -32.853 1.00 . A A . 26 ARG HH21 1 1
16 9786 1 1 26 ARG HH22 H -2.654 9.505 -33.517 1.00 . A A . 26 ARG HH22 1 1
16 9787 1 1 26 ARG N N -5.060 0.962 -30.339 1.00 . A A . 26 ARG N 1 1
16 9788 1 1 26 ARG NE N -3.215 6.555 -32.372 1.00 . A A . 26 ARG NE 1 1
16 9789 1 1 26 ARG NH1 N -4.709 8.087 -33.246 1.00 . A A . 26 ARG NH1 1 1
16 9790 1 1 26 ARG NH2 N -2.475 8.603 -33.108 1.00 . A A . 26 ARG NH2 1 1
16 9791 1 1 26 ARG O O -5.316 2.413 -28.008 1.00 . A A . 26 ARG O 1 1
16 9792 1 1 27 LYS C C -3.325 2.536 -25.780 1.00 . A A . 27 LYS C 1 1
16 9793 1 1 27 LYS CA C -3.075 3.639 -26.808 1.00 . A A . 27 LYS CA 1 1
16 9794 1 1 27 LYS CB C -4.078 4.792 -26.607 1.00 . A A . 27 LYS CB 1 1
16 9795 1 1 27 LYS CD C -4.955 7.028 -27.400 1.00 . A A . 27 LYS CD 1 1
16 9796 1 1 27 LYS CE C -4.990 7.630 -25.997 1.00 . A A . 27 LYS CE 1 1
16 9797 1 1 27 LYS CG C -3.857 5.976 -27.547 1.00 . A A . 27 LYS CG 1 1
16 9798 1 1 27 LYS H H -2.373 3.145 -28.745 1.00 . A A . 27 LYS H 1 1
16 9799 1 1 27 LYS HA H -2.072 4.018 -26.671 1.00 . A A . 27 LYS HA 1 1
16 9800 1 1 27 LYS HB2 H -5.078 4.414 -26.764 1.00 . A A . 27 LYS HB2 1 1
16 9801 1 1 27 LYS HB3 H -3.996 5.148 -25.588 1.00 . A A . 27 LYS HB3 1 1
16 9802 1 1 27 LYS HD2 H -4.777 7.821 -28.114 1.00 . A A . 27 LYS HD2 1 1
16 9803 1 1 27 LYS HD3 H -5.912 6.567 -27.608 1.00 . A A . 27 LYS HD3 1 1
16 9804 1 1 27 LYS HE2 H -5.051 6.829 -25.275 1.00 . A A . 27 LYS HE2 1 1
16 9805 1 1 27 LYS HE3 H -4.079 8.189 -25.835 1.00 . A A . 27 LYS HE3 1 1
16 9806 1 1 27 LYS HG2 H -2.904 6.432 -27.322 1.00 . A A . 27 LYS HG2 1 1
16 9807 1 1 27 LYS HG3 H -3.852 5.615 -28.567 1.00 . A A . 27 LYS HG3 1 1
16 9808 1 1 27 LYS HZ1 H -6.136 9.302 -26.512 1.00 . A A . 27 LYS HZ1 1 1
16 9809 1 1 27 LYS HZ2 H -6.128 8.959 -24.854 1.00 . A A . 27 LYS HZ2 1 1
16 9810 1 1 27 LYS HZ3 H -7.042 8.005 -25.910 1.00 . A A . 27 LYS HZ3 1 1
16 9811 1 1 27 LYS N N -3.172 3.113 -28.177 1.00 . A A . 27 LYS N 1 1
16 9812 1 1 27 LYS NZ N -6.154 8.538 -25.806 1.00 . A A . 27 LYS NZ 1 1
16 9813 1 1 27 LYS O O -3.826 2.790 -24.685 1.00 . A A . 27 LYS O 1 1
16 9814 1 1 28 GLY C C -4.521 -0.360 -25.253 1.00 . A A . 28 GLY C 1 1
16 9815 1 1 28 GLY CA C -3.103 0.183 -25.235 1.00 . A A . 28 GLY CA 1 1
16 9816 1 1 28 GLY H H -2.486 1.190 -26.993 1.00 . A A . 28 GLY H 1 1
16 9817 1 1 28 GLY HA2 H -2.427 -0.605 -25.537 1.00 . A A . 28 GLY HA2 1 1
16 9818 1 1 28 GLY HA3 H -2.854 0.485 -24.226 1.00 . A A . 28 GLY HA3 1 1
16 9819 1 1 28 GLY N N -2.919 1.319 -26.125 1.00 . A A . 28 GLY N 1 1
16 9820 1 1 28 GLY O O -4.826 -1.334 -24.560 1.00 . A A . 28 GLY O 1 1
16 9821 1 1 29 TYR C C -7.022 -0.856 -27.485 1.00 . A A . 29 TYR C 1 1
16 9822 1 1 29 TYR CA C -6.784 -0.166 -26.147 1.00 . A A . 29 TYR CA 1 1
16 9823 1 1 29 TYR CB C -7.733 1.033 -25.995 1.00 . A A . 29 TYR CB 1 1
16 9824 1 1 29 TYR CD1 C -6.936 2.911 -24.487 1.00 . A A . 29 TYR CD1 1 1
16 9825 1 1 29 TYR CD2 C -8.243 1.164 -23.521 1.00 . A A . 29 TYR CD2 1 1
16 9826 1 1 29 TYR CE1 C -6.843 3.528 -23.254 1.00 . A A . 29 TYR CE1 1 1
16 9827 1 1 29 TYR CE2 C -8.156 1.778 -22.287 1.00 . A A . 29 TYR CE2 1 1
16 9828 1 1 29 TYR CG C -7.637 1.717 -24.643 1.00 . A A . 29 TYR CG 1 1
16 9829 1 1 29 TYR CZ C -7.455 2.957 -22.157 1.00 . A A . 29 TYR CZ 1 1
16 9830 1 1 29 TYR H H -5.092 1.034 -26.571 1.00 . A A . 29 TYR H 1 1
16 9831 1 1 29 TYR HA H -6.980 -0.872 -25.351 1.00 . A A . 29 TYR HA 1 1
16 9832 1 1 29 TYR HB2 H -7.503 1.765 -26.757 1.00 . A A . 29 TYR HB2 1 1
16 9833 1 1 29 TYR HB3 H -8.752 0.697 -26.125 1.00 . A A . 29 TYR HB3 1 1
16 9834 1 1 29 TYR HD1 H -6.457 3.356 -25.348 1.00 . A A . 29 TYR HD1 1 1
16 9835 1 1 29 TYR HD2 H -8.793 0.241 -23.623 1.00 . A A . 29 TYR HD2 1 1
16 9836 1 1 29 TYR HE1 H -6.296 4.454 -23.154 1.00 . A A . 29 TYR HE1 1 1
16 9837 1 1 29 TYR HE2 H -8.635 1.332 -21.428 1.00 . A A . 29 TYR HE2 1 1
16 9838 1 1 29 TYR HH H -7.169 2.895 -20.253 1.00 . A A . 29 TYR HH 1 1
16 9839 1 1 29 TYR N N -5.393 0.265 -26.040 1.00 . A A . 29 TYR N 1 1
16 9840 1 1 29 TYR O O -6.275 -0.649 -28.442 1.00 . A A . 29 TYR O 1 1
16 9841 1 1 29 TYR OH O -7.362 3.566 -20.924 1.00 . A A . 29 TYR OH 1 1
16 9842 1 1 30 CYS C C -9.949 -2.311 -28.966 1.00 . A A . 30 CYS C 1 1
16 9843 1 1 30 CYS CA C -8.438 -2.380 -28.766 1.00 . A A . 30 CYS CA 1 1
16 9844 1 1 30 CYS CB C -7.969 -3.835 -28.690 1.00 . A A . 30 CYS CB 1 1
16 9845 1 1 30 CYS H H -8.600 -1.821 -26.733 1.00 . A A . 30 CYS H 1 1
16 9846 1 1 30 CYS HA H -7.950 -1.893 -29.599 1.00 . A A . 30 CYS HA 1 1
16 9847 1 1 30 CYS HB2 H -8.441 -4.404 -29.479 1.00 . A A . 30 CYS HB2 1 1
16 9848 1 1 30 CYS HB3 H -6.898 -3.869 -28.819 1.00 . A A . 30 CYS HB3 1 1
16 9849 1 1 30 CYS HG H -7.653 -4.051 -26.171 1.00 . A A . 30 CYS HG 1 1
16 9850 1 1 30 CYS N N -8.063 -1.678 -27.542 1.00 . A A . 30 CYS N 1 1
16 9851 1 1 30 CYS O O -10.720 -2.827 -28.149 1.00 . A A . 30 CYS O 1 1
16 9852 1 1 30 CYS SG S -8.361 -4.640 -27.124 1.00 . A A . 30 CYS SG 1 1
16 9853 1 1 31 VAL C C -12.208 -2.310 -31.557 1.00 . A A . 31 VAL C 1 1
16 9854 1 1 31 VAL CA C -11.786 -1.489 -30.343 1.00 . A A . 31 VAL CA 1 1
16 9855 1 1 31 VAL CB C -12.112 0.006 -30.599 1.00 . A A . 31 VAL CB 1 1
16 9856 1 1 31 VAL CG1 C -13.606 0.204 -30.875 1.00 . A A . 31 VAL CG1 1 1
16 9857 1 1 31 VAL CG2 C -11.658 0.873 -29.424 1.00 . A A . 31 VAL CG2 1 1
16 9858 1 1 31 VAL H H -9.705 -1.339 -30.694 1.00 . A A . 31 VAL H 1 1
16 9859 1 1 31 VAL HA H -12.351 -1.818 -29.481 1.00 . A A . 31 VAL HA 1 1
16 9860 1 1 31 VAL HB H -11.567 0.322 -31.478 1.00 . A A . 31 VAL HB 1 1
16 9861 1 1 31 VAL HG11 H -14.179 -0.114 -30.016 1.00 . A A . 31 VAL HG11 1 1
16 9862 1 1 31 VAL HG12 H -13.896 -0.384 -31.735 1.00 . A A . 31 VAL HG12 1 1
16 9863 1 1 31 VAL HG13 H -13.802 1.248 -31.073 1.00 . A A . 31 VAL HG13 1 1
16 9864 1 1 31 VAL HG21 H -11.890 1.907 -29.628 1.00 . A A . 31 VAL HG21 1 1
16 9865 1 1 31 VAL HG22 H -10.592 0.765 -29.288 1.00 . A A . 31 VAL HG22 1 1
16 9866 1 1 31 VAL HG23 H -12.169 0.559 -28.524 1.00 . A A . 31 VAL HG23 1 1
16 9867 1 1 31 VAL N N -10.369 -1.683 -30.058 1.00 . A A . 31 VAL N 1 1
16 9868 1 1 31 VAL O O -11.639 -2.172 -32.644 1.00 . A A . 31 VAL O 1 1
16 9869 1 1 32 ARG C C -14.971 -3.253 -33.011 1.00 . A A . 32 ARG C 1 1
16 9870 1 1 32 ARG CA C -13.758 -3.974 -32.438 1.00 . A A . 32 ARG CA 1 1
16 9871 1 1 32 ARG CB C -14.146 -5.383 -31.945 1.00 . A A . 32 ARG CB 1 1
16 9872 1 1 32 ARG CD C -12.420 -5.821 -30.127 1.00 . A A . 32 ARG CD 1 1
16 9873 1 1 32 ARG CG C -12.959 -6.240 -31.494 1.00 . A A . 32 ARG CG 1 1
16 9874 1 1 32 ARG CZ C -13.155 -5.848 -27.754 1.00 . A A . 32 ARG CZ 1 1
16 9875 1 1 32 ARG H H -13.579 -3.258 -30.463 1.00 . A A . 32 ARG H 1 1
16 9876 1 1 32 ARG HA H -13.007 -4.063 -33.212 1.00 . A A . 32 ARG HA 1 1
16 9877 1 1 32 ARG HB2 H -14.830 -5.286 -31.112 1.00 . A A . 32 ARG HB2 1 1
16 9878 1 1 32 ARG HB3 H -14.650 -5.903 -32.748 1.00 . A A . 32 ARG HB3 1 1
16 9879 1 1 32 ARG HD2 H -11.492 -6.345 -29.942 1.00 . A A . 32 ARG HD2 1 1
16 9880 1 1 32 ARG HD3 H -12.233 -4.756 -30.136 1.00 . A A . 32 ARG HD3 1 1
16 9881 1 1 32 ARG HE H -14.190 -6.603 -29.293 1.00 . A A . 32 ARG HE 1 1
16 9882 1 1 32 ARG HG2 H -13.275 -7.272 -31.437 1.00 . A A . 32 ARG HG2 1 1
16 9883 1 1 32 ARG HG3 H -12.168 -6.149 -32.226 1.00 . A A . 32 ARG HG3 1 1
16 9884 1 1 32 ARG HH11 H -11.407 -4.861 -28.046 1.00 . A A . 32 ARG HH11 1 1
16 9885 1 1 32 ARG HH12 H -11.935 -4.959 -26.399 1.00 . A A . 32 ARG HH12 1 1
16 9886 1 1 32 ARG HH21 H -14.869 -6.727 -27.134 1.00 . A A . 32 ARG HH21 1 1
16 9887 1 1 32 ARG HH22 H -13.903 -6.026 -25.872 1.00 . A A . 32 ARG HH22 1 1
16 9888 1 1 32 ARG N N -13.196 -3.174 -31.359 1.00 . A A . 32 ARG N 1 1
16 9889 1 1 32 ARG NE N -13.360 -6.131 -29.045 1.00 . A A . 32 ARG NE 1 1
16 9890 1 1 32 ARG NH1 N -12.078 -5.170 -27.371 1.00 . A A . 32 ARG NH1 1 1
16 9891 1 1 32 ARG NH2 N -14.047 -6.229 -26.849 1.00 . A A . 32 ARG NH2 1 1
16 9892 1 1 32 ARG O O -15.939 -2.990 -32.293 1.00 . A A . 32 ARG O 1 1
16 9893 1 1 33 ARG C C -17.290 -2.880 -34.867 1.00 . A A . 33 ARG C 1 1
16 9894 1 1 33 ARG CA C -15.953 -2.147 -34.955 1.00 . A A . 33 ARG CA 1 1
16 9895 1 1 33 ARG CB C -15.599 -1.876 -36.424 1.00 . A A . 33 ARG CB 1 1
16 9896 1 1 33 ARG CD C -14.080 -0.679 -38.050 1.00 . A A . 33 ARG CD 1 1
16 9897 1 1 33 ARG CG C -14.264 -1.161 -36.615 1.00 . A A . 33 ARG CG 1 1
16 9898 1 1 33 ARG CZ C -15.985 0.320 -39.282 1.00 . A A . 33 ARG CZ 1 1
16 9899 1 1 33 ARG H H -14.116 -3.189 -34.807 1.00 . A A . 33 ARG H 1 1
16 9900 1 1 33 ARG HA H -16.043 -1.201 -34.438 1.00 . A A . 33 ARG HA 1 1
16 9901 1 1 33 ARG HB2 H -15.556 -2.818 -36.954 1.00 . A A . 33 ARG HB2 1 1
16 9902 1 1 33 ARG HB3 H -16.375 -1.263 -36.862 1.00 . A A . 33 ARG HB3 1 1
16 9903 1 1 33 ARG HD2 H -13.065 -0.327 -38.172 1.00 . A A . 33 ARG HD2 1 1
16 9904 1 1 33 ARG HD3 H -14.254 -1.509 -38.722 1.00 . A A . 33 ARG HD3 1 1
16 9905 1 1 33 ARG HE H -14.878 1.266 -37.911 1.00 . A A . 33 ARG HE 1 1
16 9906 1 1 33 ARG HG2 H -14.223 -0.308 -35.950 1.00 . A A . 33 ARG HG2 1 1
16 9907 1 1 33 ARG HG3 H -13.464 -1.846 -36.370 1.00 . A A . 33 ARG HG3 1 1
16 9908 1 1 33 ARG HH11 H -15.572 -1.591 -39.826 1.00 . A A . 33 ARG HH11 1 1
16 9909 1 1 33 ARG HH12 H -16.932 -0.872 -40.627 1.00 . A A . 33 ARG HH12 1 1
16 9910 1 1 33 ARG HH21 H -16.635 2.215 -38.996 1.00 . A A . 33 ARG HH21 1 1
16 9911 1 1 33 ARG HH22 H -17.513 1.297 -40.179 1.00 . A A . 33 ARG HH22 1 1
16 9912 1 1 33 ARG N N -14.896 -2.912 -34.293 1.00 . A A . 33 ARG N 1 1
16 9913 1 1 33 ARG NE N -15.001 0.412 -38.386 1.00 . A A . 33 ARG NE 1 1
16 9914 1 1 33 ARG NH1 N -16.173 -0.802 -39.968 1.00 . A A . 33 ARG NH1 1 1
16 9915 1 1 33 ARG NH2 N -16.773 1.359 -39.502 1.00 . A A . 33 ARG NH2 1 1
16 9916 1 1 33 ARG O O -17.367 -4.086 -35.121 1.00 . A A . 33 ARG O 1 1
16 9917 1 1 34 ARG C C -20.418 -2.722 -35.663 1.00 . A A . 34 ARG C 1 1
16 9918 1 1 34 ARG CA C -19.662 -2.716 -34.333 1.00 . A A . 34 ARG CA 1 1
16 9919 1 1 34 ARG CB C -20.443 -1.930 -33.263 1.00 . A A . 34 ARG CB 1 1
16 9920 1 1 34 ARG CD C -21.280 0.328 -32.463 1.00 . A A . 34 ARG CD 1 1
16 9921 1 1 34 ARG CG C -20.721 -0.474 -33.637 1.00 . A A . 34 ARG CG 1 1
16 9922 1 1 34 ARG CZ C -23.429 0.314 -31.229 1.00 . A A . 34 ARG CZ 1 1
16 9923 1 1 34 ARG H H -18.204 -1.182 -34.366 1.00 . A A . 34 ARG H 1 1
16 9924 1 1 34 ARG HA H -19.542 -3.738 -33.998 1.00 . A A . 34 ARG HA 1 1
16 9925 1 1 34 ARG HB2 H -21.392 -2.422 -33.095 1.00 . A A . 34 ARG HB2 1 1
16 9926 1 1 34 ARG HB3 H -19.877 -1.942 -32.340 1.00 . A A . 34 ARG HB3 1 1
16 9927 1 1 34 ARG HD2 H -20.503 0.448 -31.720 1.00 . A A . 34 ARG HD2 1 1
16 9928 1 1 34 ARG HD3 H -21.582 1.303 -32.825 1.00 . A A . 34 ARG HD3 1 1
16 9929 1 1 34 ARG HE H -22.454 -1.309 -31.867 1.00 . A A . 34 ARG HE 1 1
16 9930 1 1 34 ARG HG2 H -19.801 -0.013 -33.966 1.00 . A A . 34 ARG HG2 1 1
16 9931 1 1 34 ARG HG3 H -21.440 -0.453 -34.446 1.00 . A A . 34 ARG HG3 1 1
16 9932 1 1 34 ARG HH11 H -22.737 2.171 -31.643 1.00 . A A . 34 ARG HH11 1 1
16 9933 1 1 34 ARG HH12 H -24.216 2.115 -30.742 1.00 . A A . 34 ARG HH12 1 1
16 9934 1 1 34 ARG HH21 H -24.383 -1.379 -30.676 1.00 . A A . 34 ARG HH21 1 1
16 9935 1 1 34 ARG HH22 H -25.150 0.096 -30.185 1.00 . A A . 34 ARG HH22 1 1
16 9936 1 1 34 ARG N N -18.332 -2.145 -34.507 1.00 . A A . 34 ARG N 1 1
16 9937 1 1 34 ARG NE N -22.432 -0.329 -31.842 1.00 . A A . 34 ARG NE 1 1
16 9938 1 1 34 ARG NH1 N -23.462 1.638 -31.202 1.00 . A A . 34 ARG NH1 1 1
16 9939 1 1 34 ARG NH2 N -24.398 -0.378 -30.652 1.00 . A A . 34 ARG NH2 1 1
16 9940 1 1 34 ARG O O -20.167 -1.884 -36.531 1.00 . A A . 34 ARG O 1 1
16 9941 1 1 35 ILE C C -22.822 -2.548 -37.444 1.00 . A A . 35 ILE C 1 1
16 9942 1 1 35 ILE CA C -22.108 -3.844 -37.031 1.00 . A A . 35 ILE CA 1 1
16 9943 1 1 35 ILE CB C -23.138 -4.989 -36.846 1.00 . A A . 35 ILE CB 1 1
16 9944 1 1 35 ILE CD1 C -24.903 -6.362 -38.079 1.00 . A A . 35 ILE CD1 1 1
16 9945 1 1 35 ILE CG1 C -23.901 -5.227 -38.146 1.00 . A A . 35 ILE CG1 1 1
16 9946 1 1 35 ILE CG2 C -24.094 -4.682 -35.692 1.00 . A A . 35 ILE CG2 1 1
16 9947 1 1 35 ILE H H -21.499 -4.296 -35.082 1.00 . A A . 35 ILE H 1 1
16 9948 1 1 35 ILE HA H -21.423 -4.132 -37.817 1.00 . A A . 35 ILE HA 1 1
16 9949 1 1 35 ILE HB H -22.593 -5.889 -36.590 1.00 . A A . 35 ILE HB 1 1
16 9950 1 1 35 ILE HD11 H -25.361 -6.495 -39.047 1.00 . A A . 35 ILE HD11 1 1
16 9951 1 1 35 ILE HD12 H -25.666 -6.128 -37.350 1.00 . A A . 35 ILE HD12 1 1
16 9952 1 1 35 ILE HD13 H -24.398 -7.271 -37.793 1.00 . A A . 35 ILE HD13 1 1
16 9953 1 1 35 ILE HG12 H -24.434 -4.328 -38.404 1.00 . A A . 35 ILE HG12 1 1
16 9954 1 1 35 ILE HG13 H -23.192 -5.454 -38.924 1.00 . A A . 35 ILE HG13 1 1
16 9955 1 1 35 ILE HG21 H -24.645 -3.777 -35.909 1.00 . A A . 35 ILE HG21 1 1
16 9956 1 1 35 ILE HG22 H -23.529 -4.549 -34.782 1.00 . A A . 35 ILE HG22 1 1
16 9957 1 1 35 ILE HG23 H -24.787 -5.503 -35.565 1.00 . A A . 35 ILE HG23 1 1
16 9958 1 1 35 ILE N N -21.339 -3.673 -35.812 1.00 . A A . 35 ILE N 1 1
16 9959 1 1 35 ILE O O -22.916 -2.229 -38.635 1.00 . A A . 35 ILE O 1 1
16 9960 1 1 36 ARG C C -23.640 0.462 -35.584 1.00 . A A . 36 ARG C 1 1
16 9961 1 1 36 ARG CA C -24.018 -0.548 -36.671 1.00 . A A . 36 ARG CA 1 1
16 9962 1 1 36 ARG CB C -25.539 -0.794 -36.676 1.00 . A A . 36 ARG CB 1 1
16 9963 1 1 36 ARG CD C -27.511 -1.908 -37.798 1.00 . A A . 36 ARG CD 1 1
16 9964 1 1 36 ARG CG C -26.054 -1.481 -37.939 1.00 . A A . 36 ARG CG 1 1
16 9965 1 1 36 ARG CZ C -29.697 -0.890 -37.234 1.00 . A A . 36 ARG CZ 1 1
16 9966 1 1 36 ARG H H -23.167 -2.102 -35.530 1.00 . A A . 36 ARG H 1 1
16 9967 1 1 36 ARG HA H -23.721 -0.155 -37.635 1.00 . A A . 36 ARG HA 1 1
16 9968 1 1 36 ARG HB2 H -25.792 -1.414 -35.828 1.00 . A A . 36 ARG HB2 1 1
16 9969 1 1 36 ARG HB3 H -26.047 0.156 -36.578 1.00 . A A . 36 ARG HB3 1 1
16 9970 1 1 36 ARG HD2 H -27.873 -2.235 -38.764 1.00 . A A . 36 ARG HD2 1 1
16 9971 1 1 36 ARG HD3 H -27.561 -2.733 -37.100 1.00 . A A . 36 ARG HD3 1 1
16 9972 1 1 36 ARG HE H -27.920 -0.002 -37.006 1.00 . A A . 36 ARG HE 1 1
16 9973 1 1 36 ARG HG2 H -25.971 -0.796 -38.771 1.00 . A A . 36 ARG HG2 1 1
16 9974 1 1 36 ARG HG3 H -25.449 -2.356 -38.132 1.00 . A A . 36 ARG HG3 1 1
16 9975 1 1 36 ARG HH11 H -29.842 -2.716 -38.111 1.00 . A A . 36 ARG HH11 1 1
16 9976 1 1 36 ARG HH12 H -31.352 -1.991 -37.643 1.00 . A A . 36 ARG HH12 1 1
16 9977 1 1 36 ARG HH21 H -29.907 0.932 -36.370 1.00 . A A . 36 ARG HH21 1 1
16 9978 1 1 36 ARG HH22 H -31.381 0.056 -36.629 1.00 . A A . 36 ARG HH22 1 1
16 9979 1 1 36 ARG N N -23.302 -1.802 -36.449 1.00 . A A . 36 ARG N 1 1
16 9980 1 1 36 ARG NE N -28.367 -0.822 -37.314 1.00 . A A . 36 ARG NE 1 1
16 9981 1 1 36 ARG NH1 N -30.348 -1.952 -37.697 1.00 . A A . 36 ARG NH1 1 1
16 9982 1 1 36 ARG NH2 N -30.381 0.115 -36.708 1.00 . A A . 36 ARG NH2 1 1
16 9983 1 1 36 ARG O O -24.258 0.432 -34.503 1.00 . A A . 36 ARG O 1 1
16 9984 1 1 36 ARG OXT O -22.718 1.279 -35.814 1.00 . A A . 36 ARG OXT 1 1
17 9985 1 1 1 ALA C C -12.573 -7.891 -2.765 1.00 . A A . 1 ALA C 1 1
17 9986 1 1 1 ALA CA C -13.523 -7.101 -1.870 1.00 . A A . 1 ALA CA 1 1
17 9987 1 1 1 ALA CB C -13.409 -5.609 -2.160 1.00 . A A . 1 ALA CB 1 1
17 9988 1 1 1 ALA H1 H -12.254 -7.140 -0.219 1.00 . A A . 1 ALA H1 1 1
17 9989 1 1 1 ALA H2 H -13.397 -8.386 -0.239 1.00 . A A . 1 ALA H2 1 1
17 9990 1 1 1 ALA H3 H -13.868 -6.815 0.162 1.00 . A A . 1 ALA H3 1 1
17 9991 1 1 1 ALA HA H -14.538 -7.407 -2.079 1.00 . A A . 1 ALA HA 1 1
17 9992 1 1 1 ALA HB1 H -12.396 -5.279 -1.971 1.00 . A A . 1 ALA HB1 1 1
17 9993 1 1 1 ALA HB2 H -14.089 -5.064 -1.521 1.00 . A A . 1 ALA HB2 1 1
17 9994 1 1 1 ALA HB3 H -13.661 -5.423 -3.194 1.00 . A A . 1 ALA HB3 1 1
17 9995 1 1 1 ALA N N -13.242 -7.378 -0.444 1.00 . A A . 1 ALA N 1 1
17 9996 1 1 1 ALA O O -11.410 -8.097 -2.411 1.00 . A A . 1 ALA O 1 1
17 9997 1 1 2 PHE C C -12.539 -8.549 -6.290 1.00 . A A . 2 PHE C 1 1
17 9998 1 1 2 PHE CA C -12.267 -9.073 -4.886 1.00 . A A . 2 PHE CA 1 1
17 9999 1 1 2 PHE CB C -12.558 -10.583 -4.806 1.00 . A A . 2 PHE CB 1 1
17 10000 1 1 2 PHE CD1 C -13.031 -11.376 -2.464 1.00 . A A . 2 PHE CD1 1 1
17 10001 1 1 2 PHE CD2 C -10.820 -11.630 -3.317 1.00 . A A . 2 PHE CD2 1 1
17 10002 1 1 2 PHE CE1 C -12.635 -11.941 -1.268 1.00 . A A . 2 PHE CE1 1 1
17 10003 1 1 2 PHE CE2 C -10.420 -12.198 -2.122 1.00 . A A . 2 PHE CE2 1 1
17 10004 1 1 2 PHE CG C -12.129 -11.212 -3.504 1.00 . A A . 2 PHE CG 1 1
17 10005 1 1 2 PHE CZ C -11.330 -12.352 -1.096 1.00 . A A . 2 PHE CZ 1 1
17 10006 1 1 2 PHE H H -14.009 -8.136 -4.137 1.00 . A A . 2 PHE H 1 1
17 10007 1 1 2 PHE HA H -11.222 -8.903 -4.655 1.00 . A A . 2 PHE HA 1 1
17 10008 1 1 2 PHE HB2 H -13.621 -10.741 -4.918 1.00 . A A . 2 PHE HB2 1 1
17 10009 1 1 2 PHE HB3 H -12.040 -11.091 -5.609 1.00 . A A . 2 PHE HB3 1 1
17 10010 1 1 2 PHE HD1 H -14.055 -11.056 -2.595 1.00 . A A . 2 PHE HD1 1 1
17 10011 1 1 2 PHE HD2 H -10.107 -11.511 -4.121 1.00 . A A . 2 PHE HD2 1 1
17 10012 1 1 2 PHE HE1 H -13.348 -12.061 -0.466 1.00 . A A . 2 PHE HE1 1 1
17 10013 1 1 2 PHE HE2 H -9.397 -12.517 -1.990 1.00 . A A . 2 PHE HE2 1 1
17 10014 1 1 2 PHE HZ H -11.021 -12.794 -0.159 1.00 . A A . 2 PHE HZ 1 1
17 10015 1 1 2 PHE N N -13.071 -8.330 -3.919 1.00 . A A . 2 PHE N 1 1
17 10016 1 1 2 PHE O O -13.225 -9.191 -7.089 1.00 . A A . 2 PHE O 1 1
17 10017 1 1 3 ILE C C -11.339 -7.367 -8.924 1.00 . A A . 3 ILE C 1 1
17 10018 1 1 3 ILE CA C -12.217 -6.716 -7.861 1.00 . A A . 3 ILE CA 1 1
17 10019 1 1 3 ILE CB C -11.911 -5.196 -7.791 1.00 . A A . 3 ILE CB 1 1
17 10020 1 1 3 ILE CD1 C -10.067 -3.494 -7.272 1.00 . A A . 3 ILE CD1 1 1
17 10021 1 1 3 ILE CG1 C -10.457 -4.956 -7.342 1.00 . A A . 3 ILE CG1 1 1
17 10022 1 1 3 ILE CG2 C -12.897 -4.493 -6.853 1.00 . A A . 3 ILE CG2 1 1
17 10023 1 1 3 ILE H H -11.492 -6.899 -5.886 1.00 . A A . 3 ILE H 1 1
17 10024 1 1 3 ILE HA H -13.255 -6.842 -8.141 1.00 . A A . 3 ILE HA 1 1
17 10025 1 1 3 ILE HB H -12.046 -4.783 -8.782 1.00 . A A . 3 ILE HB 1 1
17 10026 1 1 3 ILE HD11 H -10.675 -2.993 -6.533 1.00 . A A . 3 ILE HD11 1 1
17 10027 1 1 3 ILE HD12 H -10.222 -3.031 -8.237 1.00 . A A . 3 ILE HD12 1 1
17 10028 1 1 3 ILE HD13 H -9.025 -3.409 -6.998 1.00 . A A . 3 ILE HD13 1 1
17 10029 1 1 3 ILE HG12 H -10.313 -5.380 -6.358 1.00 . A A . 3 ILE HG12 1 1
17 10030 1 1 3 ILE HG13 H -9.787 -5.445 -8.037 1.00 . A A . 3 ILE HG13 1 1
17 10031 1 1 3 ILE HG21 H -12.785 -4.882 -5.852 1.00 . A A . 3 ILE HG21 1 1
17 10032 1 1 3 ILE HG22 H -13.907 -4.667 -7.196 1.00 . A A . 3 ILE HG22 1 1
17 10033 1 1 3 ILE HG23 H -12.700 -3.430 -6.849 1.00 . A A . 3 ILE HG23 1 1
17 10034 1 1 3 ILE N N -12.022 -7.358 -6.569 1.00 . A A . 3 ILE N 1 1
17 10035 1 1 3 ILE O O -10.316 -7.985 -8.610 1.00 . A A . 3 ILE O 1 1
17 10036 1 1 4 GLN C C -10.412 -6.683 -12.144 1.00 . A A . 4 GLN C 1 1
17 10037 1 1 4 GLN CA C -11.012 -7.804 -11.301 1.00 . A A . 4 GLN CA 1 1
17 10038 1 1 4 GLN CB C -11.940 -8.688 -12.148 1.00 . A A . 4 GLN CB 1 1
17 10039 1 1 4 GLN CD C -13.530 -10.678 -12.171 1.00 . A A . 4 GLN CD 1 1
17 10040 1 1 4 GLN CG C -12.569 -9.831 -11.356 1.00 . A A . 4 GLN CG 1 1
17 10041 1 1 4 GLN H H -12.569 -6.727 -10.359 1.00 . A A . 4 GLN H 1 1
17 10042 1 1 4 GLN HA H -10.209 -8.413 -10.907 1.00 . A A . 4 GLN HA 1 1
17 10043 1 1 4 GLN HB2 H -12.738 -8.076 -12.552 1.00 . A A . 4 GLN HB2 1 1
17 10044 1 1 4 GLN HB3 H -11.374 -9.110 -12.965 1.00 . A A . 4 GLN HB3 1 1
17 10045 1 1 4 GLN HE21 H -14.603 -11.047 -10.541 1.00 . A A . 4 GLN HE21 1 1
17 10046 1 1 4 GLN HE22 H -15.186 -11.761 -12.004 1.00 . A A . 4 GLN HE22 1 1
17 10047 1 1 4 GLN HG2 H -11.780 -10.475 -10.990 1.00 . A A . 4 GLN HG2 1 1
17 10048 1 1 4 GLN HG3 H -13.105 -9.414 -10.515 1.00 . A A . 4 GLN HG3 1 1
17 10049 1 1 4 GLN N N -11.748 -7.235 -10.178 1.00 . A A . 4 GLN N 1 1
17 10050 1 1 4 GLN NE2 N -14.539 -11.217 -11.508 1.00 . A A . 4 GLN NE2 1 1
17 10051 1 1 4 GLN O O -11.092 -5.703 -12.470 1.00 . A A . 4 GLN O 1 1
17 10052 1 1 4 GLN OE1 O -13.367 -10.844 -13.382 1.00 . A A . 4 GLN OE1 1 1
17 10053 1 1 5 LEU C C -8.675 -5.884 -14.707 1.00 . A A . 5 LEU C 1 1
17 10054 1 1 5 LEU CA C -8.420 -5.769 -13.203 1.00 . A A . 5 LEU CA 1 1
17 10055 1 1 5 LEU CB C -6.904 -5.813 -12.915 1.00 . A A . 5 LEU CB 1 1
17 10056 1 1 5 LEU CD1 C -4.594 -6.705 -13.412 1.00 . A A . 5 LEU CD1 1 1
17 10057 1 1 5 LEU CD2 C -6.498 -8.314 -13.128 1.00 . A A . 5 LEU CD2 1 1
17 10058 1 1 5 LEU CG C -6.092 -6.925 -13.621 1.00 . A A . 5 LEU CG 1 1
17 10059 1 1 5 LEU H H -8.653 -7.616 -12.197 1.00 . A A . 5 LEU H 1 1
17 10060 1 1 5 LEU HA H -8.805 -4.815 -12.865 1.00 . A A . 5 LEU HA 1 1
17 10061 1 1 5 LEU HB2 H -6.485 -4.858 -13.204 1.00 . A A . 5 LEU HB2 1 1
17 10062 1 1 5 LEU HB3 H -6.773 -5.928 -11.848 1.00 . A A . 5 LEU HB3 1 1
17 10063 1 1 5 LEU HD11 H -4.041 -7.515 -13.867 1.00 . A A . 5 LEU HD11 1 1
17 10064 1 1 5 LEU HD12 H -4.375 -6.672 -12.354 1.00 . A A . 5 LEU HD12 1 1
17 10065 1 1 5 LEU HD13 H -4.300 -5.772 -13.869 1.00 . A A . 5 LEU HD13 1 1
17 10066 1 1 5 LEU HD21 H -7.528 -8.504 -13.391 1.00 . A A . 5 LEU HD21 1 1
17 10067 1 1 5 LEU HD22 H -6.384 -8.366 -12.054 1.00 . A A . 5 LEU HD22 1 1
17 10068 1 1 5 LEU HD23 H -5.868 -9.060 -13.590 1.00 . A A . 5 LEU HD23 1 1
17 10069 1 1 5 LEU HG H -6.285 -6.879 -14.684 1.00 . A A . 5 LEU HG 1 1
17 10070 1 1 5 LEU N N -9.130 -6.810 -12.466 1.00 . A A . 5 LEU N 1 1
17 10071 1 1 5 LEU O O -8.803 -6.984 -15.247 1.00 . A A . 5 LEU O 1 1
17 10072 1 1 6 SER C C -7.646 -4.035 -17.400 1.00 . A A . 6 SER C 1 1
17 10073 1 1 6 SER CA C -8.900 -4.675 -16.814 1.00 . A A . 6 SER CA 1 1
17 10074 1 1 6 SER CB C -10.154 -3.875 -17.191 1.00 . A A . 6 SER CB 1 1
17 10075 1 1 6 SER H H -8.738 -3.896 -14.861 1.00 . A A . 6 SER H 1 1
17 10076 1 1 6 SER HA H -8.992 -5.685 -17.193 1.00 . A A . 6 SER HA 1 1
17 10077 1 1 6 SER HB2 H -10.052 -2.860 -16.834 1.00 . A A . 6 SER HB2 1 1
17 10078 1 1 6 SER HB3 H -10.271 -3.868 -18.266 1.00 . A A . 6 SER HB3 1 1
17 10079 1 1 6 SER HG H -11.414 -5.357 -16.925 1.00 . A A . 6 SER HG 1 1
17 10080 1 1 6 SER N N -8.766 -4.737 -15.367 1.00 . A A . 6 SER N 1 1
17 10081 1 1 6 SER O O -7.110 -3.079 -16.831 1.00 . A A . 6 SER O 1 1
17 10082 1 1 6 SER OG O -11.316 -4.449 -16.608 1.00 . A A . 6 SER OG 1 1
17 10083 1 1 7 LYS C C -6.115 -3.916 -20.631 1.00 . A A . 7 LYS C 1 1
17 10084 1 1 7 LYS CA C -5.931 -4.099 -19.126 1.00 . A A . 7 LYS CA 1 1
17 10085 1 1 7 LYS CB C -4.783 -5.090 -18.839 1.00 . A A . 7 LYS CB 1 1
17 10086 1 1 7 LYS CD C -6.068 -7.276 -19.096 1.00 . A A . 7 LYS CD 1 1
17 10087 1 1 7 LYS CE C -6.108 -8.637 -19.785 1.00 . A A . 7 LYS CE 1 1
17 10088 1 1 7 LYS CG C -4.880 -6.437 -19.565 1.00 . A A . 7 LYS CG 1 1
17 10089 1 1 7 LYS H H -7.678 -5.279 -18.961 1.00 . A A . 7 LYS H 1 1
17 10090 1 1 7 LYS HA H -5.685 -3.139 -18.687 1.00 . A A . 7 LYS HA 1 1
17 10091 1 1 7 LYS HB2 H -3.851 -4.625 -19.125 1.00 . A A . 7 LYS HB2 1 1
17 10092 1 1 7 LYS HB3 H -4.757 -5.283 -17.775 1.00 . A A . 7 LYS HB3 1 1
17 10093 1 1 7 LYS HD2 H -5.989 -7.427 -18.029 1.00 . A A . 7 LYS HD2 1 1
17 10094 1 1 7 LYS HD3 H -6.983 -6.742 -19.317 1.00 . A A . 7 LYS HD3 1 1
17 10095 1 1 7 LYS HE2 H -7.024 -9.142 -19.510 1.00 . A A . 7 LYS HE2 1 1
17 10096 1 1 7 LYS HE3 H -6.091 -8.490 -20.856 1.00 . A A . 7 LYS HE3 1 1
17 10097 1 1 7 LYS HG2 H -4.981 -6.256 -20.626 1.00 . A A . 7 LYS HG2 1 1
17 10098 1 1 7 LYS HG3 H -3.969 -6.991 -19.384 1.00 . A A . 7 LYS HG3 1 1
17 10099 1 1 7 LYS HZ1 H -4.963 -10.375 -19.944 1.00 . A A . 7 LYS HZ1 1 1
17 10100 1 1 7 LYS HZ2 H -5.011 -9.727 -18.385 1.00 . A A . 7 LYS HZ2 1 1
17 10101 1 1 7 LYS HZ3 H -4.059 -8.993 -19.577 1.00 . A A . 7 LYS HZ3 1 1
17 10102 1 1 7 LYS N N -7.173 -4.563 -18.522 1.00 . A A . 7 LYS N 1 1
17 10103 1 1 7 LYS NZ N -4.955 -9.490 -19.397 1.00 . A A . 7 LYS NZ 1 1
17 10104 1 1 7 LYS O O -7.035 -4.496 -21.214 1.00 . A A . 7 LYS O 1 1
17 10105 1 1 8 PRO C C -4.801 -4.143 -23.490 1.00 . A A . 8 PRO C 1 1
17 10106 1 1 8 PRO CA C -5.310 -2.912 -22.734 1.00 . A A . 8 PRO CA 1 1
17 10107 1 1 8 PRO CB C -4.391 -1.703 -22.964 1.00 . A A . 8 PRO CB 1 1
17 10108 1 1 8 PRO CD C -4.186 -2.299 -20.656 1.00 . A A . 8 PRO CD 1 1
17 10109 1 1 8 PRO CG C -3.420 -1.751 -21.834 1.00 . A A . 8 PRO CG 1 1
17 10110 1 1 8 PRO HA H -6.313 -2.677 -23.069 1.00 . A A . 8 PRO HA 1 1
17 10111 1 1 8 PRO HB2 H -3.892 -1.795 -23.920 1.00 . A A . 8 PRO HB2 1 1
17 10112 1 1 8 PRO HB3 H -4.972 -0.792 -22.944 1.00 . A A . 8 PRO HB3 1 1
17 10113 1 1 8 PRO HD2 H -3.546 -2.920 -20.046 1.00 . A A . 8 PRO HD2 1 1
17 10114 1 1 8 PRO HD3 H -4.601 -1.493 -20.065 1.00 . A A . 8 PRO HD3 1 1
17 10115 1 1 8 PRO HG2 H -2.595 -2.405 -22.086 1.00 . A A . 8 PRO HG2 1 1
17 10116 1 1 8 PRO HG3 H -3.056 -0.756 -21.617 1.00 . A A . 8 PRO HG3 1 1
17 10117 1 1 8 PRO N N -5.260 -3.103 -21.281 1.00 . A A . 8 PRO N 1 1
17 10118 1 1 8 PRO O O -4.609 -5.213 -22.905 1.00 . A A . 8 PRO O 1 1
17 10119 1 1 9 CYS C C -2.692 -4.748 -26.155 1.00 . A A . 9 CYS C 1 1
17 10120 1 1 9 CYS CA C -4.094 -5.066 -25.638 1.00 . A A . 9 CYS CA 1 1
17 10121 1 1 9 CYS CB C -5.061 -5.295 -26.810 1.00 . A A . 9 CYS CB 1 1
17 10122 1 1 9 CYS H H -4.725 -3.101 -25.189 1.00 . A A . 9 CYS H 1 1
17 10123 1 1 9 CYS HA H -4.048 -5.967 -25.043 1.00 . A A . 9 CYS HA 1 1
17 10124 1 1 9 CYS HB2 H -5.197 -4.367 -27.348 1.00 . A A . 9 CYS HB2 1 1
17 10125 1 1 9 CYS HB3 H -4.641 -6.033 -27.478 1.00 . A A . 9 CYS HB3 1 1
17 10126 1 1 9 CYS HG H -6.805 -5.697 -25.000 1.00 . A A . 9 CYS HG 1 1
17 10127 1 1 9 CYS N N -4.579 -3.983 -24.788 1.00 . A A . 9 CYS N 1 1
17 10128 1 1 9 CYS O O -2.054 -3.792 -25.707 1.00 . A A . 9 CYS O 1 1
17 10129 1 1 9 CYS SG S -6.694 -5.878 -26.307 1.00 . A A . 9 CYS SG 1 1
17 10130 1 1 10 ILE C C -0.928 -4.271 -28.742 1.00 . A A . 10 ILE C 1 1
17 10131 1 1 10 ILE CA C -0.901 -5.387 -27.688 1.00 . A A . 10 ILE CA 1 1
17 10132 1 1 10 ILE CB C -0.376 -6.714 -28.312 1.00 . A A . 10 ILE CB 1 1
17 10133 1 1 10 ILE CD1 C -2.224 -6.879 -30.108 1.00 . A A . 10 ILE CD1 1 1
17 10134 1 1 10 ILE CG1 C -1.519 -7.543 -28.943 1.00 . A A . 10 ILE CG1 1 1
17 10135 1 1 10 ILE CG2 C 0.357 -7.542 -27.259 1.00 . A A . 10 ILE CG2 1 1
17 10136 1 1 10 ILE H H -2.755 -6.341 -27.342 1.00 . A A . 10 ILE H 1 1
17 10137 1 1 10 ILE HA H -0.214 -5.090 -26.905 1.00 . A A . 10 ILE HA 1 1
17 10138 1 1 10 ILE HB H 0.338 -6.460 -29.085 1.00 . A A . 10 ILE HB 1 1
17 10139 1 1 10 ILE HD11 H -2.995 -7.534 -30.485 1.00 . A A . 10 ILE HD11 1 1
17 10140 1 1 10 ILE HD12 H -1.511 -6.675 -30.894 1.00 . A A . 10 ILE HD12 1 1
17 10141 1 1 10 ILE HD13 H -2.671 -5.953 -29.779 1.00 . A A . 10 ILE HD13 1 1
17 10142 1 1 10 ILE HG12 H -1.119 -8.480 -29.299 1.00 . A A . 10 ILE HG12 1 1
17 10143 1 1 10 ILE HG13 H -2.261 -7.747 -28.184 1.00 . A A . 10 ILE HG13 1 1
17 10144 1 1 10 ILE HG21 H 1.191 -6.977 -26.867 1.00 . A A . 10 ILE HG21 1 1
17 10145 1 1 10 ILE HG22 H 0.721 -8.455 -27.707 1.00 . A A . 10 ILE HG22 1 1
17 10146 1 1 10 ILE HG23 H -0.322 -7.784 -26.454 1.00 . A A . 10 ILE HG23 1 1
17 10147 1 1 10 ILE N N -2.210 -5.577 -27.070 1.00 . A A . 10 ILE N 1 1
17 10148 1 1 10 ILE O O -1.970 -3.662 -28.991 1.00 . A A . 10 ILE O 1 1
17 10149 1 1 11 SER C C -0.299 -3.271 -31.650 1.00 . A A . 11 SER C 1 1
17 10150 1 1 11 SER CA C 0.382 -2.932 -30.317 1.00 . A A . 11 SER CA 1 1
17 10151 1 1 11 SER CB C 1.875 -2.660 -30.529 1.00 . A A . 11 SER CB 1 1
17 10152 1 1 11 SER H H 1.007 -4.562 -29.131 1.00 . A A . 11 SER H 1 1
17 10153 1 1 11 SER HA H -0.080 -2.045 -29.903 1.00 . A A . 11 SER HA 1 1
17 10154 1 1 11 SER HB2 H 2.322 -3.491 -31.052 1.00 . A A . 11 SER HB2 1 1
17 10155 1 1 11 SER HB3 H 1.997 -1.759 -31.109 1.00 . A A . 11 SER HB3 1 1
17 10156 1 1 11 SER HG H 3.438 -2.192 -29.428 1.00 . A A . 11 SER HG 1 1
17 10157 1 1 11 SER N N 0.228 -4.012 -29.346 1.00 . A A . 11 SER N 1 1
17 10158 1 1 11 SER O O -0.513 -4.445 -31.974 1.00 . A A . 11 SER O 1 1
17 10159 1 1 11 SER OG O 2.534 -2.500 -29.282 1.00 . A A . 11 SER OG 1 1
17 10160 1 1 12 ASP C C -0.603 -3.348 -34.637 1.00 . A A . 12 ASP C 1 1
17 10161 1 1 12 ASP CA C -1.329 -2.383 -33.701 1.00 . A A . 12 ASP CA 1 1
17 10162 1 1 12 ASP CB C -1.487 -1.017 -34.388 1.00 . A A . 12 ASP CB 1 1
17 10163 1 1 12 ASP CG C -0.186 -0.511 -34.995 1.00 . A A . 12 ASP CG 1 1
17 10164 1 1 12 ASP H H -0.339 -1.334 -32.149 1.00 . A A . 12 ASP H 1 1
17 10165 1 1 12 ASP HA H -2.309 -2.782 -33.480 1.00 . A A . 12 ASP HA 1 1
17 10166 1 1 12 ASP HB2 H -2.226 -1.099 -35.175 1.00 . A A . 12 ASP HB2 1 1
17 10167 1 1 12 ASP HB3 H -1.829 -0.295 -33.659 1.00 . A A . 12 ASP HB3 1 1
17 10168 1 1 12 ASP N N -0.607 -2.233 -32.431 1.00 . A A . 12 ASP N 1 1
17 10169 1 1 12 ASP O O -1.231 -4.126 -35.354 1.00 . A A . 12 ASP O 1 1
17 10170 1 1 12 ASP OD1 O -0.090 -0.430 -36.238 1.00 . A A . 12 ASP OD1 1 1
17 10171 1 1 12 ASP OD2 O 0.760 -0.219 -34.229 1.00 . A A . 12 ASP OD2 1 1
17 10172 1 1 13 LYS C C 1.298 -5.633 -35.065 1.00 . A A . 13 LYS C 1 1
17 10173 1 1 13 LYS CA C 1.551 -4.170 -35.438 1.00 . A A . 13 LYS CA 1 1
17 10174 1 1 13 LYS CB C 3.037 -3.825 -35.255 1.00 . A A . 13 LYS CB 1 1
17 10175 1 1 13 LYS CD C 3.060 -1.982 -36.998 1.00 . A A . 13 LYS CD 1 1
17 10176 1 1 13 LYS CE C 3.344 -0.509 -37.273 1.00 . A A . 13 LYS CE 1 1
17 10177 1 1 13 LYS CG C 3.377 -2.364 -35.551 1.00 . A A . 13 LYS CG 1 1
17 10178 1 1 13 LYS H H 1.160 -2.631 -34.036 1.00 . A A . 13 LYS H 1 1
17 10179 1 1 13 LYS HA H 1.273 -4.018 -36.472 1.00 . A A . 13 LYS HA 1 1
17 10180 1 1 13 LYS HB2 H 3.320 -4.035 -34.234 1.00 . A A . 13 LYS HB2 1 1
17 10181 1 1 13 LYS HB3 H 3.624 -4.450 -35.916 1.00 . A A . 13 LYS HB3 1 1
17 10182 1 1 13 LYS HD2 H 3.667 -2.582 -37.660 1.00 . A A . 13 LYS HD2 1 1
17 10183 1 1 13 LYS HD3 H 2.015 -2.180 -37.192 1.00 . A A . 13 LYS HD3 1 1
17 10184 1 1 13 LYS HE2 H 4.386 -0.310 -37.073 1.00 . A A . 13 LYS HE2 1 1
17 10185 1 1 13 LYS HE3 H 3.134 -0.304 -38.314 1.00 . A A . 13 LYS HE3 1 1
17 10186 1 1 13 LYS HG2 H 2.804 -1.732 -34.889 1.00 . A A . 13 LYS HG2 1 1
17 10187 1 1 13 LYS HG3 H 4.433 -2.207 -35.371 1.00 . A A . 13 LYS HG3 1 1
17 10188 1 1 13 LYS HZ1 H 1.501 0.193 -36.585 1.00 . A A . 13 LYS HZ1 1 1
17 10189 1 1 13 LYS HZ2 H 2.693 1.384 -36.669 1.00 . A A . 13 LYS HZ2 1 1
17 10190 1 1 13 LYS HZ3 H 2.725 0.244 -35.421 1.00 . A A . 13 LYS HZ3 1 1
17 10191 1 1 13 LYS N N 0.725 -3.292 -34.615 1.00 . A A . 13 LYS N 1 1
17 10192 1 1 13 LYS NZ N 2.511 0.389 -36.428 1.00 . A A . 13 LYS NZ 1 1
17 10193 1 1 13 LYS O O 1.408 -6.531 -35.902 1.00 . A A . 13 LYS O 1 1
17 10194 1 1 14 GLU C C -0.851 -7.483 -33.486 1.00 . A A . 14 GLU C 1 1
17 10195 1 1 14 GLU CA C 0.641 -7.186 -33.297 1.00 . A A . 14 GLU CA 1 1
17 10196 1 1 14 GLU CB C 1.029 -7.285 -31.813 1.00 . A A . 14 GLU CB 1 1
17 10197 1 1 14 GLU CD C 2.109 -9.576 -31.765 1.00 . A A . 14 GLU CD 1 1
17 10198 1 1 14 GLU CG C 0.979 -8.701 -31.248 1.00 . A A . 14 GLU CG 1 1
17 10199 1 1 14 GLU H H 0.890 -5.093 -33.188 1.00 . A A . 14 GLU H 1 1
17 10200 1 1 14 GLU HA H 1.219 -7.903 -33.865 1.00 . A A . 14 GLU HA 1 1
17 10201 1 1 14 GLU HB2 H 2.034 -6.910 -31.691 1.00 . A A . 14 GLU HB2 1 1
17 10202 1 1 14 GLU HB3 H 0.356 -6.667 -31.235 1.00 . A A . 14 GLU HB3 1 1
17 10203 1 1 14 GLU HG2 H 1.048 -8.645 -30.169 1.00 . A A . 14 GLU HG2 1 1
17 10204 1 1 14 GLU HG3 H 0.035 -9.152 -31.520 1.00 . A A . 14 GLU HG3 1 1
17 10205 1 1 14 GLU N N 0.949 -5.853 -33.801 1.00 . A A . 14 GLU N 1 1
17 10206 1 1 14 GLU O O -1.263 -8.642 -33.538 1.00 . A A . 14 GLU O 1 1
17 10207 1 1 14 GLU OE1 O 1.991 -10.121 -32.884 1.00 . A A . 14 GLU OE1 1 1
17 10208 1 1 14 GLU OE2 O 3.121 -9.727 -31.051 1.00 . A A . 14 GLU OE2 1 1
17 10209 1 1 15 CYS C C -3.397 -7.011 -35.278 1.00 . A A . 15 CYS C 1 1
17 10210 1 1 15 CYS CA C -3.095 -6.540 -33.845 1.00 . A A . 15 CYS CA 1 1
17 10211 1 1 15 CYS CB C -3.789 -5.191 -33.595 1.00 . A A . 15 CYS CB 1 1
17 10212 1 1 15 CYS H H -1.263 -5.521 -33.501 1.00 . A A . 15 CYS H 1 1
17 10213 1 1 15 CYS HA H -3.487 -7.269 -33.150 1.00 . A A . 15 CYS HA 1 1
17 10214 1 1 15 CYS HB2 H -3.412 -4.464 -34.298 1.00 . A A . 15 CYS HB2 1 1
17 10215 1 1 15 CYS HB3 H -4.854 -5.309 -33.746 1.00 . A A . 15 CYS HB3 1 1
17 10216 1 1 15 CYS HG H -4.565 -4.907 -31.183 1.00 . A A . 15 CYS HG 1 1
17 10217 1 1 15 CYS N N -1.650 -6.419 -33.604 1.00 . A A . 15 CYS N 1 1
17 10218 1 1 15 CYS O O -4.554 -6.987 -35.714 1.00 . A A . 15 CYS O 1 1
17 10219 1 1 15 CYS SG S -3.544 -4.523 -31.934 1.00 . A A . 15 CYS SG 1 1
17 10220 1 1 16 SER C C -3.300 -9.244 -37.379 1.00 . A A . 16 SER C 1 1
17 10221 1 1 16 SER CA C -2.527 -7.920 -37.367 1.00 . A A . 16 SER CA 1 1
17 10222 1 1 16 SER CB C -1.151 -8.089 -38.031 1.00 . A A . 16 SER CB 1 1
17 10223 1 1 16 SER H H -1.471 -7.426 -35.609 1.00 . A A . 16 SER H 1 1
17 10224 1 1 16 SER HA H -3.094 -7.180 -37.916 1.00 . A A . 16 SER HA 1 1
17 10225 1 1 16 SER HB2 H -0.606 -7.157 -37.965 1.00 . A A . 16 SER HB2 1 1
17 10226 1 1 16 SER HB3 H -0.598 -8.862 -37.520 1.00 . A A . 16 SER HB3 1 1
17 10227 1 1 16 SER HG H -1.244 -9.412 -39.483 1.00 . A A . 16 SER HG 1 1
17 10228 1 1 16 SER N N -2.365 -7.438 -36.002 1.00 . A A . 16 SER N 1 1
17 10229 1 1 16 SER O O -2.709 -10.325 -37.426 1.00 . A A . 16 SER O 1 1
17 10230 1 1 16 SER OG O -1.275 -8.446 -39.398 1.00 . A A . 16 SER OG 1 1
17 10231 1 1 17 ILE C C -5.915 -10.574 -38.797 1.00 . A A . 17 ILE C 1 1
17 10232 1 1 17 ILE CA C -5.499 -10.308 -37.353 1.00 . A A . 17 ILE CA 1 1
17 10233 1 1 17 ILE CB C -6.762 -10.101 -36.479 1.00 . A A . 17 ILE CB 1 1
17 10234 1 1 17 ILE CD1 C -7.537 -9.515 -34.107 1.00 . A A . 17 ILE CD1 1 1
17 10235 1 1 17 ILE CG1 C -6.364 -9.801 -35.022 1.00 . A A . 17 ILE CG1 1 1
17 10236 1 1 17 ILE CG2 C -7.675 -11.324 -36.551 1.00 . A A . 17 ILE CG2 1 1
17 10237 1 1 17 ILE H H -5.022 -8.256 -37.194 1.00 . A A . 17 ILE H 1 1
17 10238 1 1 17 ILE HA H -4.953 -11.166 -36.973 1.00 . A A . 17 ILE HA 1 1
17 10239 1 1 17 ILE HB H -7.309 -9.254 -36.874 1.00 . A A . 17 ILE HB 1 1
17 10240 1 1 17 ILE HD11 H -8.095 -8.670 -34.487 1.00 . A A . 17 ILE HD11 1 1
17 10241 1 1 17 ILE HD12 H -7.170 -9.287 -33.117 1.00 . A A . 17 ILE HD12 1 1
17 10242 1 1 17 ILE HD13 H -8.179 -10.382 -34.062 1.00 . A A . 17 ILE HD13 1 1
17 10243 1 1 17 ILE HG12 H -5.832 -10.649 -34.618 1.00 . A A . 17 ILE HG12 1 1
17 10244 1 1 17 ILE HG13 H -5.713 -8.936 -35.005 1.00 . A A . 17 ILE HG13 1 1
17 10245 1 1 17 ILE HG21 H -7.992 -11.480 -37.574 1.00 . A A . 17 ILE HG21 1 1
17 10246 1 1 17 ILE HG22 H -8.544 -11.163 -35.930 1.00 . A A . 17 ILE HG22 1 1
17 10247 1 1 17 ILE HG23 H -7.140 -12.195 -36.201 1.00 . A A . 17 ILE HG23 1 1
17 10248 1 1 17 ILE N N -4.622 -9.143 -37.301 1.00 . A A . 17 ILE N 1 1
17 10249 1 1 17 ILE O O -6.567 -9.737 -39.427 1.00 . A A . 17 ILE O 1 1
17 10250 1 1 18 VAL C C -7.257 -12.668 -40.789 1.00 . A A . 18 VAL C 1 1
17 10251 1 1 18 VAL CA C -5.843 -12.089 -40.702 1.00 . A A . 18 VAL CA 1 1
17 10252 1 1 18 VAL CB C -4.817 -13.098 -41.282 1.00 . A A . 18 VAL CB 1 1
17 10253 1 1 18 VAL CG1 C -5.062 -13.342 -42.774 1.00 . A A . 18 VAL CG1 1 1
17 10254 1 1 18 VAL CG2 C -3.387 -12.608 -41.038 1.00 . A A . 18 VAL CG2 1 1
17 10255 1 1 18 VAL H H -5.013 -12.358 -38.774 1.00 . A A . 18 VAL H 1 1
17 10256 1 1 18 VAL HA H -5.800 -11.186 -41.298 1.00 . A A . 18 VAL HA 1 1
17 10257 1 1 18 VAL HB H -4.942 -14.040 -40.763 1.00 . A A . 18 VAL HB 1 1
17 10258 1 1 18 VAL HG11 H -6.039 -13.779 -42.912 1.00 . A A . 18 VAL HG11 1 1
17 10259 1 1 18 VAL HG12 H -4.309 -14.017 -43.159 1.00 . A A . 18 VAL HG12 1 1
17 10260 1 1 18 VAL HG13 H -5.011 -12.405 -43.310 1.00 . A A . 18 VAL HG13 1 1
17 10261 1 1 18 VAL HG21 H -3.249 -11.650 -41.515 1.00 . A A . 18 VAL HG21 1 1
17 10262 1 1 18 VAL HG22 H -2.682 -13.320 -41.449 1.00 . A A . 18 VAL HG22 1 1
17 10263 1 1 18 VAL HG23 H -3.218 -12.508 -39.976 1.00 . A A . 18 VAL HG23 1 1
17 10264 1 1 18 VAL N N -5.525 -11.728 -39.325 1.00 . A A . 18 VAL N 1 1
17 10265 1 1 18 VAL O O -7.451 -13.883 -40.925 1.00 . A A . 18 VAL O 1 1
17 10266 1 1 19 LYS C C -10.406 -11.026 -41.489 1.00 . A A . 19 LYS C 1 1
17 10267 1 1 19 LYS CA C -9.655 -12.135 -40.761 1.00 . A A . 19 LYS CA 1 1
17 10268 1 1 19 LYS CB C -10.274 -12.349 -39.366 1.00 . A A . 19 LYS CB 1 1
17 10269 1 1 19 LYS CD C -10.477 -13.790 -37.298 1.00 . A A . 19 LYS CD 1 1
17 10270 1 1 19 LYS CE C -10.021 -15.067 -36.598 1.00 . A A . 19 LYS CE 1 1
17 10271 1 1 19 LYS CG C -9.747 -13.575 -38.624 1.00 . A A . 19 LYS CG 1 1
17 10272 1 1 19 LYS H H -8.002 -10.843 -40.499 1.00 . A A . 19 LYS H 1 1
17 10273 1 1 19 LYS HA H -9.737 -13.048 -41.335 1.00 . A A . 19 LYS HA 1 1
17 10274 1 1 19 LYS HB2 H -10.074 -11.478 -38.758 1.00 . A A . 19 LYS HB2 1 1
17 10275 1 1 19 LYS HB3 H -11.347 -12.457 -39.475 1.00 . A A . 19 LYS HB3 1 1
17 10276 1 1 19 LYS HD2 H -10.280 -12.947 -36.649 1.00 . A A . 19 LYS HD2 1 1
17 10277 1 1 19 LYS HD3 H -11.538 -13.856 -37.491 1.00 . A A . 19 LYS HD3 1 1
17 10278 1 1 19 LYS HE2 H -8.974 -14.975 -36.350 1.00 . A A . 19 LYS HE2 1 1
17 10279 1 1 19 LYS HE3 H -10.594 -15.191 -35.691 1.00 . A A . 19 LYS HE3 1 1
17 10280 1 1 19 LYS HG2 H -9.887 -14.446 -39.247 1.00 . A A . 19 LYS HG2 1 1
17 10281 1 1 19 LYS HG3 H -8.692 -13.438 -38.427 1.00 . A A . 19 LYS HG3 1 1
17 10282 1 1 19 LYS HZ1 H -10.023 -17.132 -36.907 1.00 . A A . 19 LYS HZ1 1 1
17 10283 1 1 19 LYS HZ2 H -9.554 -16.241 -38.262 1.00 . A A . 19 LYS HZ2 1 1
17 10284 1 1 19 LYS HZ3 H -11.185 -16.304 -37.818 1.00 . A A . 19 LYS HZ3 1 1
17 10285 1 1 19 LYS N N -8.239 -11.781 -40.662 1.00 . A A . 19 LYS N 1 1
17 10286 1 1 19 LYS NZ N -10.210 -16.269 -37.455 1.00 . A A . 19 LYS NZ 1 1
17 10287 1 1 19 LYS O O -9.810 -10.023 -41.888 1.00 . A A . 19 LYS O 1 1
17 10288 1 1 20 ASN C C -12.856 -9.093 -41.287 1.00 . A A . 20 ASN C 1 1
17 10289 1 1 20 ASN CA C -12.555 -10.201 -42.293 1.00 . A A . 20 ASN CA 1 1
17 10290 1 1 20 ASN CB C -13.868 -10.820 -42.805 1.00 . A A . 20 ASN CB 1 1
17 10291 1 1 20 ASN CG C -13.649 -11.936 -43.817 1.00 . A A . 20 ASN CG 1 1
17 10292 1 1 20 ASN H H -12.108 -12.064 -41.392 1.00 . A A . 20 ASN H 1 1
17 10293 1 1 20 ASN HA H -12.014 -9.776 -43.130 1.00 . A A . 20 ASN HA 1 1
17 10294 1 1 20 ASN HB2 H -14.415 -11.230 -41.967 1.00 . A A . 20 ASN HB2 1 1
17 10295 1 1 20 ASN HB3 H -14.462 -10.047 -43.270 1.00 . A A . 20 ASN HB3 1 1
17 10296 1 1 20 ASN HD21 H -15.301 -11.422 -44.798 1.00 . A A . 20 ASN HD21 1 1
17 10297 1 1 20 ASN HD22 H -14.421 -12.757 -45.451 1.00 . A A . 20 ASN HD22 1 1
17 10298 1 1 20 ASN N N -11.707 -11.215 -41.671 1.00 . A A . 20 ASN N 1 1
17 10299 1 1 20 ASN ND2 N -14.548 -12.052 -44.784 1.00 . A A . 20 ASN ND2 1 1
17 10300 1 1 20 ASN O O -13.131 -7.952 -41.661 1.00 . A A . 20 ASN O 1 1
17 10301 1 1 20 ASN OD1 O -12.678 -12.692 -43.736 1.00 . A A . 20 ASN OD1 1 1
17 10302 1 1 21 TYR C C -11.751 -7.628 -38.761 1.00 . A A . 21 TYR C 1 1
17 10303 1 1 21 TYR CA C -13.000 -8.489 -38.927 1.00 . A A . 21 TYR CA 1 1
17 10304 1 1 21 TYR CB C -13.314 -9.211 -37.610 1.00 . A A . 21 TYR CB 1 1
17 10305 1 1 21 TYR CD1 C -14.518 -11.419 -37.914 1.00 . A A . 21 TYR CD1 1 1
17 10306 1 1 21 TYR CD2 C -15.825 -9.480 -37.433 1.00 . A A . 21 TYR CD2 1 1
17 10307 1 1 21 TYR CE1 C -15.666 -12.187 -37.950 1.00 . A A . 21 TYR CE1 1 1
17 10308 1 1 21 TYR CE2 C -16.977 -10.242 -37.468 1.00 . A A . 21 TYR CE2 1 1
17 10309 1 1 21 TYR CG C -14.575 -10.052 -37.655 1.00 . A A . 21 TYR CG 1 1
17 10310 1 1 21 TYR CZ C -16.891 -11.595 -37.727 1.00 . A A . 21 TYR CZ 1 1
17 10311 1 1 21 TYR H H -12.605 -10.379 -39.783 1.00 . A A . 21 TYR H 1 1
17 10312 1 1 21 TYR HA H -13.835 -7.855 -39.191 1.00 . A A . 21 TYR HA 1 1
17 10313 1 1 21 TYR HB2 H -12.489 -9.863 -37.359 1.00 . A A . 21 TYR HB2 1 1
17 10314 1 1 21 TYR HB3 H -13.432 -8.475 -36.826 1.00 . A A . 21 TYR HB3 1 1
17 10315 1 1 21 TYR HD1 H -13.556 -11.883 -38.087 1.00 . A A . 21 TYR HD1 1 1
17 10316 1 1 21 TYR HD2 H -15.888 -8.419 -37.229 1.00 . A A . 21 TYR HD2 1 1
17 10317 1 1 21 TYR HE1 H -15.600 -13.246 -38.153 1.00 . A A . 21 TYR HE1 1 1
17 10318 1 1 21 TYR HE2 H -17.938 -9.778 -37.293 1.00 . A A . 21 TYR HE2 1 1
17 10319 1 1 21 TYR HH H -17.876 -13.186 -37.271 1.00 . A A . 21 TYR HH 1 1
17 10320 1 1 21 TYR N N -12.801 -9.447 -40.007 1.00 . A A . 21 TYR N 1 1
17 10321 1 1 21 TYR O O -10.629 -8.137 -38.820 1.00 . A A . 21 TYR O 1 1
17 10322 1 1 21 TYR OH O -18.034 -12.362 -37.756 1.00 . A A . 21 TYR OH 1 1
17 10323 1 1 22 ARG C C -11.013 -4.559 -37.149 1.00 . A A . 22 ARG C 1 1
17 10324 1 1 22 ARG CA C -10.840 -5.395 -38.418 1.00 . A A . 22 ARG CA 1 1
17 10325 1 1 22 ARG CB C -10.759 -4.486 -39.653 1.00 . A A . 22 ARG CB 1 1
17 10326 1 1 22 ARG CD C -8.246 -4.617 -39.872 1.00 . A A . 22 ARG CD 1 1
17 10327 1 1 22 ARG CG C -9.456 -3.695 -39.757 1.00 . A A . 22 ARG CG 1 1
17 10328 1 1 22 ARG CZ C -7.792 -6.730 -41.087 1.00 . A A . 22 ARG CZ 1 1
17 10329 1 1 22 ARG H H -12.866 -5.989 -38.503 1.00 . A A . 22 ARG H 1 1
17 10330 1 1 22 ARG HA H -9.924 -5.968 -38.338 1.00 . A A . 22 ARG HA 1 1
17 10331 1 1 22 ARG HB2 H -10.859 -5.096 -40.542 1.00 . A A . 22 ARG HB2 1 1
17 10332 1 1 22 ARG HB3 H -11.580 -3.785 -39.619 1.00 . A A . 22 ARG HB3 1 1
17 10333 1 1 22 ARG HD2 H -7.360 -4.010 -39.980 1.00 . A A . 22 ARG HD2 1 1
17 10334 1 1 22 ARG HD3 H -8.171 -5.205 -38.966 1.00 . A A . 22 ARG HD3 1 1
17 10335 1 1 22 ARG HE H -8.858 -5.195 -41.803 1.00 . A A . 22 ARG HE 1 1
17 10336 1 1 22 ARG HG2 H -9.498 -3.061 -40.629 1.00 . A A . 22 ARG HG2 1 1
17 10337 1 1 22 ARG HG3 H -9.346 -3.083 -38.872 1.00 . A A . 22 ARG HG3 1 1
17 10338 1 1 22 ARG HH11 H -6.988 -6.657 -39.231 1.00 . A A . 22 ARG HH11 1 1
17 10339 1 1 22 ARG HH12 H -6.710 -8.132 -40.095 1.00 . A A . 22 ARG HH12 1 1
17 10340 1 1 22 ARG HH21 H -8.464 -7.106 -42.959 1.00 . A A . 22 ARG HH21 1 1
17 10341 1 1 22 ARG HH22 H -7.504 -8.368 -42.249 1.00 . A A . 22 ARG HH22 1 1
17 10342 1 1 22 ARG N N -11.949 -6.330 -38.559 1.00 . A A . 22 ARG N 1 1
17 10343 1 1 22 ARG NE N -8.347 -5.518 -41.025 1.00 . A A . 22 ARG NE 1 1
17 10344 1 1 22 ARG NH1 N -7.103 -7.207 -40.056 1.00 . A A . 22 ARG NH1 1 1
17 10345 1 1 22 ARG NH2 N -7.934 -7.462 -42.182 1.00 . A A . 22 ARG NH2 1 1
17 10346 1 1 22 ARG O O -12.103 -4.045 -36.882 1.00 . A A . 22 ARG O 1 1
17 10347 1 1 23 ALA C C -9.049 -2.470 -35.201 1.00 . A A . 23 ALA C 1 1
17 10348 1 1 23 ALA CA C -9.962 -3.691 -35.117 1.00 . A A . 23 ALA CA 1 1
17 10349 1 1 23 ALA CB C -9.531 -4.594 -33.966 1.00 . A A . 23 ALA CB 1 1
17 10350 1 1 23 ALA H H -9.106 -4.869 -36.647 1.00 . A A . 23 ALA H 1 1
17 10351 1 1 23 ALA HA H -10.976 -3.362 -34.929 1.00 . A A . 23 ALA HA 1 1
17 10352 1 1 23 ALA HB1 H -10.199 -5.440 -33.903 1.00 . A A . 23 ALA HB1 1 1
17 10353 1 1 23 ALA HB2 H -9.564 -4.040 -33.039 1.00 . A A . 23 ALA HB2 1 1
17 10354 1 1 23 ALA HB3 H -8.523 -4.941 -34.141 1.00 . A A . 23 ALA HB3 1 1
17 10355 1 1 23 ALA N N -9.941 -4.441 -36.370 1.00 . A A . 23 ALA N 1 1
17 10356 1 1 23 ALA O O -8.310 -2.301 -36.174 1.00 . A A . 23 ALA O 1 1
17 10357 1 1 24 ARG C C -7.461 -0.473 -32.810 1.00 . A A . 24 ARG C 1 1
17 10358 1 1 24 ARG CA C -8.281 -0.429 -34.094 1.00 . A A . 24 ARG CA 1 1
17 10359 1 1 24 ARG CB C -9.163 0.833 -34.102 1.00 . A A . 24 ARG CB 1 1
17 10360 1 1 24 ARG CD C -9.399 0.923 -36.624 1.00 . A A . 24 ARG CD 1 1
17 10361 1 1 24 ARG CG C -10.127 0.923 -35.283 1.00 . A A . 24 ARG CG 1 1
17 10362 1 1 24 ARG CZ C -8.657 3.170 -37.366 1.00 . A A . 24 ARG CZ 1 1
17 10363 1 1 24 ARG H H -9.719 -1.826 -33.434 1.00 . A A . 24 ARG H 1 1
17 10364 1 1 24 ARG HA H -7.614 -0.409 -34.946 1.00 . A A . 24 ARG HA 1 1
17 10365 1 1 24 ARG HB2 H -9.746 0.855 -33.191 1.00 . A A . 24 ARG HB2 1 1
17 10366 1 1 24 ARG HB3 H -8.521 1.704 -34.122 1.00 . A A . 24 ARG HB3 1 1
17 10367 1 1 24 ARG HD2 H -8.878 -0.017 -36.733 1.00 . A A . 24 ARG HD2 1 1
17 10368 1 1 24 ARG HD3 H -10.129 1.018 -37.417 1.00 . A A . 24 ARG HD3 1 1
17 10369 1 1 24 ARG HE H -7.541 1.873 -36.326 1.00 . A A . 24 ARG HE 1 1
17 10370 1 1 24 ARG HG2 H -10.798 0.075 -35.250 1.00 . A A . 24 ARG HG2 1 1
17 10371 1 1 24 ARG HG3 H -10.700 1.836 -35.194 1.00 . A A . 24 ARG HG3 1 1
17 10372 1 1 24 ARG HH11 H -10.596 2.767 -37.793 1.00 . A A . 24 ARG HH11 1 1
17 10373 1 1 24 ARG HH12 H -10.013 4.298 -38.362 1.00 . A A . 24 ARG HH12 1 1
17 10374 1 1 24 ARG HH21 H -6.795 3.884 -37.046 1.00 . A A . 24 ARG HH21 1 1
17 10375 1 1 24 ARG HH22 H -7.844 4.933 -37.944 1.00 . A A . 24 ARG HH22 1 1
17 10376 1 1 24 ARG N N -9.107 -1.628 -34.175 1.00 . A A . 24 ARG N 1 1
17 10377 1 1 24 ARG NE N -8.427 2.017 -36.731 1.00 . A A . 24 ARG NE 1 1
17 10378 1 1 24 ARG NH1 N -9.850 3.432 -37.880 1.00 . A A . 24 ARG NH1 1 1
17 10379 1 1 24 ARG NH2 N -7.691 4.068 -37.456 1.00 . A A . 24 ARG NH2 1 1
17 10380 1 1 24 ARG O O -8.011 -0.681 -31.733 1.00 . A A . 24 ARG O 1 1
17 10381 1 1 25 CYS C C -4.454 0.976 -31.683 1.00 . A A . 25 CYS C 1 1
17 10382 1 1 25 CYS CA C -5.281 -0.306 -31.749 1.00 . A A . 25 CYS CA 1 1
17 10383 1 1 25 CYS CB C -4.371 -1.536 -31.780 1.00 . A A . 25 CYS CB 1 1
17 10384 1 1 25 CYS H H -5.760 -0.155 -33.806 1.00 . A A . 25 CYS H 1 1
17 10385 1 1 25 CYS HA H -5.907 -0.358 -30.867 1.00 . A A . 25 CYS HA 1 1
17 10386 1 1 25 CYS HB2 H -3.739 -1.490 -32.653 1.00 . A A . 25 CYS HB2 1 1
17 10387 1 1 25 CYS HB3 H -3.754 -1.544 -30.893 1.00 . A A . 25 CYS HB3 1 1
17 10388 1 1 25 CYS HG H -6.548 -2.846 -31.612 1.00 . A A . 25 CYS HG 1 1
17 10389 1 1 25 CYS N N -6.154 -0.294 -32.919 1.00 . A A . 25 CYS N 1 1
17 10390 1 1 25 CYS O O -3.905 1.424 -32.690 1.00 . A A . 25 CYS O 1 1
17 10391 1 1 25 CYS SG S -5.268 -3.105 -31.838 1.00 . A A . 25 CYS SG 1 1
17 10392 1 1 26 ARG C C -3.310 2.938 -28.794 1.00 . A A . 26 ARG C 1 1
17 10393 1 1 26 ARG CA C -3.644 2.804 -30.274 1.00 . A A . 26 ARG CA 1 1
17 10394 1 1 26 ARG CB C -4.467 4.010 -30.745 1.00 . A A . 26 ARG CB 1 1
17 10395 1 1 26 ARG CD C -4.628 6.495 -31.092 1.00 . A A . 26 ARG CD 1 1
17 10396 1 1 26 ARG CG C -3.721 5.340 -30.689 1.00 . A A . 26 ARG CG 1 1
17 10397 1 1 26 ARG CZ C -4.475 8.954 -30.890 1.00 . A A . 26 ARG CZ 1 1
17 10398 1 1 26 ARG H H -4.877 1.165 -29.735 1.00 . A A . 26 ARG H 1 1
17 10399 1 1 26 ARG HA H -2.725 2.749 -30.843 1.00 . A A . 26 ARG HA 1 1
17 10400 1 1 26 ARG HB2 H -4.777 3.838 -31.766 1.00 . A A . 26 ARG HB2 1 1
17 10401 1 1 26 ARG HB3 H -5.347 4.089 -30.123 1.00 . A A . 26 ARG HB3 1 1
17 10402 1 1 26 ARG HD2 H -5.053 6.281 -32.061 1.00 . A A . 26 ARG HD2 1 1
17 10403 1 1 26 ARG HD3 H -5.425 6.578 -30.364 1.00 . A A . 26 ARG HD3 1 1
17 10404 1 1 26 ARG HE H -2.983 7.752 -31.475 1.00 . A A . 26 ARG HE 1 1
17 10405 1 1 26 ARG HG2 H -3.372 5.507 -29.680 1.00 . A A . 26 ARG HG2 1 1
17 10406 1 1 26 ARG HG3 H -2.878 5.300 -31.365 1.00 . A A . 26 ARG HG3 1 1
17 10407 1 1 26 ARG HH11 H -6.206 8.158 -30.199 1.00 . A A . 26 ARG HH11 1 1
17 10408 1 1 26 ARG HH12 H -6.129 9.889 -30.190 1.00 . A A . 26 ARG HH12 1 1
17 10409 1 1 26 ARG HH21 H -2.870 10.046 -31.473 1.00 . A A . 26 ARG HH21 1 1
17 10410 1 1 26 ARG HH22 H -4.221 10.966 -30.895 1.00 . A A . 26 ARG HH22 1 1
17 10411 1 1 26 ARG N N -4.394 1.570 -30.495 1.00 . A A . 26 ARG N 1 1
17 10412 1 1 26 ARG NE N -3.916 7.773 -31.164 1.00 . A A . 26 ARG NE 1 1
17 10413 1 1 26 ARG NH1 N -5.698 9.005 -30.384 1.00 . A A . 26 ARG NH1 1 1
17 10414 1 1 26 ARG NH2 N -3.801 10.076 -31.101 1.00 . A A . 26 ARG NH2 1 1
17 10415 1 1 26 ARG O O -4.180 2.735 -27.943 1.00 . A A . 26 ARG O 1 1
17 10416 1 1 27 LYS C C -1.881 2.043 -26.362 1.00 . A A . 27 LYS C 1 1
17 10417 1 1 27 LYS CA C -1.594 3.355 -27.095 1.00 . A A . 27 LYS CA 1 1
17 10418 1 1 27 LYS CB C -2.290 4.530 -26.378 1.00 . A A . 27 LYS CB 1 1
17 10419 1 1 27 LYS CD C -0.386 6.184 -26.074 1.00 . A A . 27 LYS CD 1 1
17 10420 1 1 27 LYS CE C -0.535 6.566 -24.597 1.00 . A A . 27 LYS CE 1 1
17 10421 1 1 27 LYS CG C -1.734 5.903 -26.748 1.00 . A A . 27 LYS CG 1 1
17 10422 1 1 27 LYS H H -1.414 3.452 -29.212 1.00 . A A . 27 LYS H 1 1
17 10423 1 1 27 LYS HA H -0.526 3.524 -27.106 1.00 . A A . 27 LYS HA 1 1
17 10424 1 1 27 LYS HB2 H -3.342 4.513 -26.628 1.00 . A A . 27 LYS HB2 1 1
17 10425 1 1 27 LYS HB3 H -2.187 4.399 -25.309 1.00 . A A . 27 LYS HB3 1 1
17 10426 1 1 27 LYS HD2 H 0.232 5.300 -26.143 1.00 . A A . 27 LYS HD2 1 1
17 10427 1 1 27 LYS HD3 H 0.098 6.998 -26.596 1.00 . A A . 27 LYS HD3 1 1
17 10428 1 1 27 LYS HE2 H 0.444 6.797 -24.200 1.00 . A A . 27 LYS HE2 1 1
17 10429 1 1 27 LYS HE3 H -1.160 7.447 -24.530 1.00 . A A . 27 LYS HE3 1 1
17 10430 1 1 27 LYS HG2 H -1.602 5.945 -27.820 1.00 . A A . 27 LYS HG2 1 1
17 10431 1 1 27 LYS HG3 H -2.444 6.660 -26.445 1.00 . A A . 27 LYS HG3 1 1
17 10432 1 1 27 LYS HZ1 H -1.175 5.761 -22.773 1.00 . A A . 27 LYS HZ1 1 1
17 10433 1 1 27 LYS HZ2 H -0.581 4.610 -23.856 1.00 . A A . 27 LYS HZ2 1 1
17 10434 1 1 27 LYS HZ3 H -2.112 5.284 -24.094 1.00 . A A . 27 LYS HZ3 1 1
17 10435 1 1 27 LYS N N -2.052 3.266 -28.486 1.00 . A A . 27 LYS N 1 1
17 10436 1 1 27 LYS NZ N -1.142 5.480 -23.775 1.00 . A A . 27 LYS NZ 1 1
17 10437 1 1 27 LYS O O -2.131 2.028 -25.157 1.00 . A A . 27 LYS O 1 1
17 10438 1 1 28 GLY C C -3.624 -0.612 -26.406 1.00 . A A . 28 GLY C 1 1
17 10439 1 1 28 GLY CA C -2.128 -0.369 -26.546 1.00 . A A . 28 GLY CA 1 1
17 10440 1 1 28 GLY H H -1.566 1.013 -28.047 1.00 . A A . 28 GLY H 1 1
17 10441 1 1 28 GLY HA2 H -1.713 -1.129 -27.192 1.00 . A A . 28 GLY HA2 1 1
17 10442 1 1 28 GLY HA3 H -1.671 -0.452 -25.571 1.00 . A A . 28 GLY HA3 1 1
17 10443 1 1 28 GLY N N -1.821 0.939 -27.104 1.00 . A A . 28 GLY N 1 1
17 10444 1 1 28 GLY O O -4.063 -1.756 -26.288 1.00 . A A . 28 GLY O 1 1
17 10445 1 1 29 TYR C C -6.458 -0.319 -27.506 1.00 . A A . 29 TYR C 1 1
17 10446 1 1 29 TYR CA C -5.857 0.346 -26.272 1.00 . A A . 29 TYR CA 1 1
17 10447 1 1 29 TYR CB C -6.484 1.728 -26.053 1.00 . A A . 29 TYR CB 1 1
17 10448 1 1 29 TYR CD1 C -7.812 1.388 -23.952 1.00 . A A . 29 TYR CD1 1 1
17 10449 1 1 29 TYR CD2 C -9.016 1.890 -25.946 1.00 . A A . 29 TYR CD2 1 1
17 10450 1 1 29 TYR CE1 C -8.996 1.326 -23.244 1.00 . A A . 29 TYR CE1 1 1
17 10451 1 1 29 TYR CE2 C -10.208 1.830 -25.246 1.00 . A A . 29 TYR CE2 1 1
17 10452 1 1 29 TYR CG C -7.799 1.669 -25.308 1.00 . A A . 29 TYR CG 1 1
17 10453 1 1 29 TYR CZ C -10.193 1.548 -23.895 1.00 . A A . 29 TYR CZ 1 1
17 10454 1 1 29 TYR H H -4.018 1.347 -26.505 1.00 . A A . 29 TYR H 1 1
17 10455 1 1 29 TYR HA H -6.055 -0.272 -25.410 1.00 . A A . 29 TYR HA 1 1
17 10456 1 1 29 TYR HB2 H -5.801 2.338 -25.477 1.00 . A A . 29 TYR HB2 1 1
17 10457 1 1 29 TYR HB3 H -6.660 2.200 -27.008 1.00 . A A . 29 TYR HB3 1 1
17 10458 1 1 29 TYR HD1 H -6.868 1.214 -23.447 1.00 . A A . 29 TYR HD1 1 1
17 10459 1 1 29 TYR HD2 H -9.025 2.108 -27.006 1.00 . A A . 29 TYR HD2 1 1
17 10460 1 1 29 TYR HE1 H -8.982 1.105 -22.186 1.00 . A A . 29 TYR HE1 1 1
17 10461 1 1 29 TYR HE2 H -11.143 2.003 -25.756 1.00 . A A . 29 TYR HE2 1 1
17 10462 1 1 29 TYR HH H -11.303 2.035 -22.400 1.00 . A A . 29 TYR HH 1 1
17 10463 1 1 29 TYR N N -4.413 0.459 -26.411 1.00 . A A . 29 TYR N 1 1
17 10464 1 1 29 TYR O O -6.112 0.028 -28.641 1.00 . A A . 29 TYR O 1 1
17 10465 1 1 29 TYR OH O -11.376 1.486 -23.192 1.00 . A A . 29 TYR OH 1 1
17 10466 1 1 30 CYS C C -9.442 -1.710 -28.497 1.00 . A A . 30 CYS C 1 1
17 10467 1 1 30 CYS CA C -7.958 -2.049 -28.348 1.00 . A A . 30 CYS CA 1 1
17 10468 1 1 30 CYS CB C -7.759 -3.543 -28.069 1.00 . A A . 30 CYS CB 1 1
17 10469 1 1 30 CYS H H -7.620 -1.459 -26.354 1.00 . A A . 30 CYS H 1 1
17 10470 1 1 30 CYS HA H -7.450 -1.797 -29.271 1.00 . A A . 30 CYS HA 1 1
17 10471 1 1 30 CYS HB2 H -8.521 -4.111 -28.584 1.00 . A A . 30 CYS HB2 1 1
17 10472 1 1 30 CYS HB3 H -6.787 -3.846 -28.435 1.00 . A A . 30 CYS HB3 1 1
17 10473 1 1 30 CYS HG H -6.662 -3.707 -25.779 1.00 . A A . 30 CYS HG 1 1
17 10474 1 1 30 CYS N N -7.352 -1.273 -27.277 1.00 . A A . 30 CYS N 1 1
17 10475 1 1 30 CYS O O -10.230 -1.887 -27.569 1.00 . A A . 30 CYS O 1 1
17 10476 1 1 30 CYS SG S -7.841 -3.974 -26.315 1.00 . A A . 30 CYS SG 1 1
17 10477 1 1 31 VAL C C -11.684 -1.781 -31.117 1.00 . A A . 31 VAL C 1 1
17 10478 1 1 31 VAL CA C -11.181 -0.859 -30.005 1.00 . A A . 31 VAL CA 1 1
17 10479 1 1 31 VAL CB C -11.291 0.616 -30.468 1.00 . A A . 31 VAL CB 1 1
17 10480 1 1 31 VAL CG1 C -12.738 0.988 -30.783 1.00 . A A . 31 VAL CG1 1 1
17 10481 1 1 31 VAL CG2 C -10.707 1.562 -29.419 1.00 . A A . 31 VAL CG2 1 1
17 10482 1 1 31 VAL H H -9.111 -1.054 -30.346 1.00 . A A . 31 VAL H 1 1
17 10483 1 1 31 VAL HA H -11.794 -0.993 -29.123 1.00 . A A . 31 VAL HA 1 1
17 10484 1 1 31 VAL HB H -10.712 0.725 -31.377 1.00 . A A . 31 VAL HB 1 1
17 10485 1 1 31 VAL HG11 H -12.788 2.024 -31.085 1.00 . A A . 31 VAL HG11 1 1
17 10486 1 1 31 VAL HG12 H -13.350 0.840 -29.904 1.00 . A A . 31 VAL HG12 1 1
17 10487 1 1 31 VAL HG13 H -13.105 0.363 -31.585 1.00 . A A . 31 VAL HG13 1 1
17 10488 1 1 31 VAL HG21 H -11.250 1.452 -28.491 1.00 . A A . 31 VAL HG21 1 1
17 10489 1 1 31 VAL HG22 H -10.789 2.584 -29.766 1.00 . A A . 31 VAL HG22 1 1
17 10490 1 1 31 VAL HG23 H -9.665 1.321 -29.256 1.00 . A A . 31 VAL HG23 1 1
17 10491 1 1 31 VAL N N -9.801 -1.201 -29.673 1.00 . A A . 31 VAL N 1 1
17 10492 1 1 31 VAL O O -10.943 -2.088 -32.054 1.00 . A A . 31 VAL O 1 1
17 10493 1 1 32 ARG C C -14.953 -2.769 -32.293 1.00 . A A . 32 ARG C 1 1
17 10494 1 1 32 ARG CA C -13.506 -3.144 -31.991 1.00 . A A . 32 ARG CA 1 1
17 10495 1 1 32 ARG CB C -13.442 -4.588 -31.456 1.00 . A A . 32 ARG CB 1 1
17 10496 1 1 32 ARG CD C -14.285 -6.284 -29.759 1.00 . A A . 32 ARG CD 1 1
17 10497 1 1 32 ARG CG C -14.372 -4.846 -30.268 1.00 . A A . 32 ARG CG 1 1
17 10498 1 1 32 ARG CZ C -15.264 -7.563 -27.875 1.00 . A A . 32 ARG CZ 1 1
17 10499 1 1 32 ARG H H -13.492 -1.908 -30.272 1.00 . A A . 32 ARG H 1 1
17 10500 1 1 32 ARG HA H -12.927 -3.078 -32.903 1.00 . A A . 32 ARG HA 1 1
17 10501 1 1 32 ARG HB2 H -13.711 -5.269 -32.253 1.00 . A A . 32 ARG HB2 1 1
17 10502 1 1 32 ARG HB3 H -12.428 -4.799 -31.145 1.00 . A A . 32 ARG HB3 1 1
17 10503 1 1 32 ARG HD2 H -14.381 -6.959 -30.597 1.00 . A A . 32 ARG HD2 1 1
17 10504 1 1 32 ARG HD3 H -13.318 -6.428 -29.291 1.00 . A A . 32 ARG HD3 1 1
17 10505 1 1 32 ARG HE H -16.147 -6.036 -28.809 1.00 . A A . 32 ARG HE 1 1
17 10506 1 1 32 ARG HG2 H -14.105 -4.176 -29.462 1.00 . A A . 32 ARG HG2 1 1
17 10507 1 1 32 ARG HG3 H -15.391 -4.646 -30.576 1.00 . A A . 32 ARG HG3 1 1
17 10508 1 1 32 ARG HH11 H -13.396 -8.154 -28.402 1.00 . A A . 32 ARG HH11 1 1
17 10509 1 1 32 ARG HH12 H -14.119 -9.048 -27.103 1.00 . A A . 32 ARG HH12 1 1
17 10510 1 1 32 ARG HH21 H -17.120 -7.225 -27.115 1.00 . A A . 32 ARG HH21 1 1
17 10511 1 1 32 ARG HH22 H -16.230 -8.512 -26.371 1.00 . A A . 32 ARG HH22 1 1
17 10512 1 1 32 ARG N N -12.935 -2.220 -31.016 1.00 . A A . 32 ARG N 1 1
17 10513 1 1 32 ARG NE N -15.336 -6.586 -28.780 1.00 . A A . 32 ARG NE 1 1
17 10514 1 1 32 ARG NH1 N -14.176 -8.314 -27.787 1.00 . A A . 32 ARG NH1 1 1
17 10515 1 1 32 ARG NH2 N -16.284 -7.788 -27.056 1.00 . A A . 32 ARG NH2 1 1
17 10516 1 1 32 ARG O O -15.664 -2.264 -31.418 1.00 . A A . 32 ARG O 1 1
17 10517 1 1 33 ARG C C -17.562 -4.043 -33.338 1.00 . A A . 33 ARG C 1 1
17 10518 1 1 33 ARG CA C -16.788 -2.842 -33.886 1.00 . A A . 33 ARG CA 1 1
17 10519 1 1 33 ARG CB C -16.976 -2.689 -35.411 1.00 . A A . 33 ARG CB 1 1
17 10520 1 1 33 ARG CD C -16.848 -3.682 -37.721 1.00 . A A . 33 ARG CD 1 1
17 10521 1 1 33 ARG CG C -16.447 -3.845 -36.259 1.00 . A A . 33 ARG CG 1 1
17 10522 1 1 33 ARG CZ C -17.362 -5.729 -39.027 1.00 . A A . 33 ARG CZ 1 1
17 10523 1 1 33 ARG H H -14.740 -3.257 -34.223 1.00 . A A . 33 ARG H 1 1
17 10524 1 1 33 ARG HA H -17.153 -1.947 -33.398 1.00 . A A . 33 ARG HA 1 1
17 10525 1 1 33 ARG HB2 H -18.030 -2.582 -35.617 1.00 . A A . 33 ARG HB2 1 1
17 10526 1 1 33 ARG HB3 H -16.472 -1.783 -35.727 1.00 . A A . 33 ARG HB3 1 1
17 10527 1 1 33 ARG HD2 H -17.918 -3.541 -37.775 1.00 . A A . 33 ARG HD2 1 1
17 10528 1 1 33 ARG HD3 H -16.353 -2.805 -38.118 1.00 . A A . 33 ARG HD3 1 1
17 10529 1 1 33 ARG HE H -15.525 -4.962 -38.747 1.00 . A A . 33 ARG HE 1 1
17 10530 1 1 33 ARG HG2 H -15.369 -3.865 -36.190 1.00 . A A . 33 ARG HG2 1 1
17 10531 1 1 33 ARG HG3 H -16.852 -4.774 -35.886 1.00 . A A . 33 ARG HG3 1 1
17 10532 1 1 33 ARG HH11 H -18.985 -4.867 -38.161 1.00 . A A . 33 ARG HH11 1 1
17 10533 1 1 33 ARG HH12 H -19.312 -6.289 -39.103 1.00 . A A . 33 ARG HH12 1 1
17 10534 1 1 33 ARG HH21 H -15.963 -6.813 -40.014 1.00 . A A . 33 ARG HH21 1 1
17 10535 1 1 33 ARG HH22 H -17.593 -7.377 -40.193 1.00 . A A . 33 ARG HH22 1 1
17 10536 1 1 33 ARG N N -15.382 -2.992 -33.534 1.00 . A A . 33 ARG N 1 1
17 10537 1 1 33 ARG NE N -16.481 -4.844 -38.538 1.00 . A A . 33 ARG NE 1 1
17 10538 1 1 33 ARG NH1 N -18.656 -5.618 -38.744 1.00 . A A . 33 ARG NH1 1 1
17 10539 1 1 33 ARG NH2 N -16.937 -6.722 -39.800 1.00 . A A . 33 ARG NH2 1 1
17 10540 1 1 33 ARG O O -17.652 -5.093 -33.974 1.00 . A A . 33 ARG O 1 1
17 10541 1 1 34 ARG C C -20.174 -4.995 -31.436 1.00 . A A . 34 ARG C 1 1
17 10542 1 1 34 ARG CA C -18.651 -5.015 -31.398 1.00 . A A . 34 ARG CA 1 1
17 10543 1 1 34 ARG CB C -18.180 -4.994 -29.936 1.00 . A A . 34 ARG CB 1 1
17 10544 1 1 34 ARG CD C -18.317 -3.917 -27.652 1.00 . A A . 34 ARG CD 1 1
17 10545 1 1 34 ARG CG C -18.749 -3.837 -29.112 1.00 . A A . 34 ARG CG 1 1
17 10546 1 1 34 ARG CZ C -18.996 -2.913 -25.497 1.00 . A A . 34 ARG CZ 1 1
17 10547 1 1 34 ARG H H -18.070 -3.005 -31.710 1.00 . A A . 34 ARG H 1 1
17 10548 1 1 34 ARG HA H -18.303 -5.929 -31.860 1.00 . A A . 34 ARG HA 1 1
17 10549 1 1 34 ARG HB2 H -18.470 -5.923 -29.464 1.00 . A A . 34 ARG HB2 1 1
17 10550 1 1 34 ARG HB3 H -17.100 -4.921 -29.921 1.00 . A A . 34 ARG HB3 1 1
17 10551 1 1 34 ARG HD2 H -18.595 -4.885 -27.260 1.00 . A A . 34 ARG HD2 1 1
17 10552 1 1 34 ARG HD3 H -17.242 -3.806 -27.601 1.00 . A A . 34 ARG HD3 1 1
17 10553 1 1 34 ARG HE H -19.338 -2.112 -27.298 1.00 . A A . 34 ARG HE 1 1
17 10554 1 1 34 ARG HG2 H -18.398 -2.904 -29.528 1.00 . A A . 34 ARG HG2 1 1
17 10555 1 1 34 ARG HG3 H -19.830 -3.869 -29.161 1.00 . A A . 34 ARG HG3 1 1
17 10556 1 1 34 ARG HH11 H -18.032 -4.688 -25.326 1.00 . A A . 34 ARG HH11 1 1
17 10557 1 1 34 ARG HH12 H -18.519 -3.966 -23.828 1.00 . A A . 34 ARG HH12 1 1
17 10558 1 1 34 ARG HH21 H -19.987 -1.154 -25.343 1.00 . A A . 34 ARG HH21 1 1
17 10559 1 1 34 ARG HH22 H -19.613 -1.931 -23.835 1.00 . A A . 34 ARG HH22 1 1
17 10560 1 1 34 ARG N N -18.074 -3.895 -32.125 1.00 . A A . 34 ARG N 1 1
17 10561 1 1 34 ARG NE N -18.941 -2.879 -26.830 1.00 . A A . 34 ARG NE 1 1
17 10562 1 1 34 ARG NH1 N -18.473 -3.935 -24.830 1.00 . A A . 34 ARG NH1 1 1
17 10563 1 1 34 ARG NH2 N -19.581 -1.922 -24.839 1.00 . A A . 34 ARG NH2 1 1
17 10564 1 1 34 ARG O O -20.801 -3.932 -31.447 1.00 . A A . 34 ARG O 1 1
17 10565 1 1 35 ILE C C -22.303 -6.868 -29.778 1.00 . A A . 35 ILE C 1 1
17 10566 1 1 35 ILE CA C -22.150 -6.396 -31.229 1.00 . A A . 35 ILE CA 1 1
17 10567 1 1 35 ILE CB C -22.713 -7.455 -32.211 1.00 . A A . 35 ILE CB 1 1
17 10568 1 1 35 ILE CD1 C -25.110 -6.607 -32.070 1.00 . A A . 35 ILE CD1 1 1
17 10569 1 1 35 ILE CG1 C -24.161 -7.773 -31.874 1.00 . A A . 35 ILE CG1 1 1
17 10570 1 1 35 ILE CG2 C -21.863 -8.730 -32.191 1.00 . A A . 35 ILE CG2 1 1
17 10571 1 1 35 ILE H H -20.218 -6.963 -31.731 1.00 . A A . 35 ILE H 1 1
17 10572 1 1 35 ILE HA H -22.680 -5.463 -31.368 1.00 . A A . 35 ILE HA 1 1
17 10573 1 1 35 ILE HB H -22.667 -7.044 -33.209 1.00 . A A . 35 ILE HB 1 1
17 10574 1 1 35 ILE HD11 H -24.790 -5.773 -31.462 1.00 . A A . 35 ILE HD11 1 1
17 10575 1 1 35 ILE HD12 H -26.105 -6.903 -31.775 1.00 . A A . 35 ILE HD12 1 1
17 10576 1 1 35 ILE HD13 H -25.115 -6.314 -33.109 1.00 . A A . 35 ILE HD13 1 1
17 10577 1 1 35 ILE HG12 H -24.496 -8.585 -32.495 1.00 . A A . 35 ILE HG12 1 1
17 10578 1 1 35 ILE HG13 H -24.206 -8.070 -30.840 1.00 . A A . 35 ILE HG13 1 1
17 10579 1 1 35 ILE HG21 H -21.851 -9.145 -31.192 1.00 . A A . 35 ILE HG21 1 1
17 10580 1 1 35 ILE HG22 H -20.852 -8.500 -32.495 1.00 . A A . 35 ILE HG22 1 1
17 10581 1 1 35 ILE HG23 H -22.284 -9.455 -32.874 1.00 . A A . 35 ILE HG23 1 1
17 10582 1 1 35 ILE N N -20.750 -6.187 -31.489 1.00 . A A . 35 ILE N 1 1
17 10583 1 1 35 ILE O O -23.364 -6.748 -29.162 1.00 . A A . 35 ILE O 1 1
17 10584 1 1 36 ARG C C -20.070 -7.097 -27.095 1.00 . A A . 36 ARG C 1 1
17 10585 1 1 36 ARG CA C -21.123 -7.885 -27.873 1.00 . A A . 36 ARG CA 1 1
17 10586 1 1 36 ARG CB C -20.768 -9.382 -27.875 1.00 . A A . 36 ARG CB 1 1
17 10587 1 1 36 ARG CD C -21.311 -11.694 -28.757 1.00 . A A . 36 ARG CD 1 1
17 10588 1 1 36 ARG CG C -21.798 -10.257 -28.582 1.00 . A A . 36 ARG CG 1 1
17 10589 1 1 36 ARG CZ C -21.472 -13.622 -27.212 1.00 . A A . 36 ARG CZ 1 1
17 10590 1 1 36 ARG H H -20.384 -7.411 -29.786 1.00 . A A . 36 ARG H 1 1
17 10591 1 1 36 ARG HA H -22.090 -7.748 -27.406 1.00 . A A . 36 ARG HA 1 1
17 10592 1 1 36 ARG HB2 H -19.815 -9.512 -28.368 1.00 . A A . 36 ARG HB2 1 1
17 10593 1 1 36 ARG HB3 H -20.681 -9.721 -26.852 1.00 . A A . 36 ARG HB3 1 1
17 10594 1 1 36 ARG HD2 H -22.061 -12.243 -29.308 1.00 . A A . 36 ARG HD2 1 1
17 10595 1 1 36 ARG HD3 H -20.393 -11.680 -29.325 1.00 . A A . 36 ARG HD3 1 1
17 10596 1 1 36 ARG HE H -20.562 -11.886 -26.796 1.00 . A A . 36 ARG HE 1 1
17 10597 1 1 36 ARG HG2 H -22.707 -10.265 -27.999 1.00 . A A . 36 ARG HG2 1 1
17 10598 1 1 36 ARG HG3 H -22.000 -9.835 -29.557 1.00 . A A . 36 ARG HG3 1 1
17 10599 1 1 36 ARG HH11 H -22.406 -13.890 -28.995 1.00 . A A . 36 ARG HH11 1 1
17 10600 1 1 36 ARG HH12 H -22.494 -15.236 -27.902 1.00 . A A . 36 ARG HH12 1 1
17 10601 1 1 36 ARG HH21 H -20.633 -13.680 -25.366 1.00 . A A . 36 ARG HH21 1 1
17 10602 1 1 36 ARG HH22 H -21.471 -15.124 -25.850 1.00 . A A . 36 ARG HH22 1 1
17 10603 1 1 36 ARG N N -21.194 -7.383 -29.241 1.00 . A A . 36 ARG N 1 1
17 10604 1 1 36 ARG NE N -21.068 -12.376 -27.481 1.00 . A A . 36 ARG NE 1 1
17 10605 1 1 36 ARG NH1 N -22.176 -14.304 -28.109 1.00 . A A . 36 ARG NH1 1 1
17 10606 1 1 36 ARG NH2 N -21.170 -14.184 -26.051 1.00 . A A . 36 ARG NH2 1 1
17 10607 1 1 36 ARG O O -20.438 -6.380 -26.144 1.00 . A A . 36 ARG O 1 1
17 10608 1 1 36 ARG OXT O -18.880 -7.168 -27.474 1.00 . A A . 36 ARG OXT 1 1
18 10609 1 1 1 ALA C C -25.986 -6.883 -17.628 1.00 . A A . 1 ALA C 1 1
18 10610 1 1 1 ALA CA C -26.572 -6.732 -16.227 1.00 . A A . 1 ALA CA 1 1
18 10611 1 1 1 ALA CB C -25.935 -7.731 -15.266 1.00 . A A . 1 ALA CB 1 1
18 10612 1 1 1 ALA H1 H -28.470 -6.242 -16.923 1.00 . A A . 1 ALA H1 1 1
18 10613 1 1 1 ALA H2 H -28.444 -6.757 -15.314 1.00 . A A . 1 ALA H2 1 1
18 10614 1 1 1 ALA H3 H -28.273 -7.883 -16.564 1.00 . A A . 1 ALA H3 1 1
18 10615 1 1 1 ALA HA H -26.362 -5.734 -15.864 1.00 . A A . 1 ALA HA 1 1
18 10616 1 1 1 ALA HB1 H -26.097 -8.737 -15.630 1.00 . A A . 1 ALA HB1 1 1
18 10617 1 1 1 ALA HB2 H -26.383 -7.627 -14.289 1.00 . A A . 1 ALA HB2 1 1
18 10618 1 1 1 ALA HB3 H -24.873 -7.541 -15.196 1.00 . A A . 1 ALA HB3 1 1
18 10619 1 1 1 ALA N N -28.041 -6.916 -16.258 1.00 . A A . 1 ALA N 1 1
18 10620 1 1 1 ALA O O -26.509 -7.642 -18.447 1.00 . A A . 1 ALA O 1 1
18 10621 1 1 2 PHE C C -22.744 -6.397 -19.007 1.00 . A A . 2 PHE C 1 1
18 10622 1 1 2 PHE CA C -24.242 -6.191 -19.200 1.00 . A A . 2 PHE CA 1 1
18 10623 1 1 2 PHE CB C -24.487 -4.885 -19.974 1.00 . A A . 2 PHE CB 1 1
18 10624 1 1 2 PHE CD1 C -26.705 -3.779 -19.509 1.00 . A A . 2 PHE CD1 1 1
18 10625 1 1 2 PHE CD2 C -26.530 -5.216 -21.408 1.00 . A A . 2 PHE CD2 1 1
18 10626 1 1 2 PHE CE1 C -28.029 -3.534 -19.814 1.00 . A A . 2 PHE CE1 1 1
18 10627 1 1 2 PHE CE2 C -27.854 -4.974 -21.715 1.00 . A A . 2 PHE CE2 1 1
18 10628 1 1 2 PHE CG C -25.937 -4.623 -20.302 1.00 . A A . 2 PHE CG 1 1
18 10629 1 1 2 PHE CZ C -28.605 -4.133 -20.918 1.00 . A A . 2 PHE CZ 1 1
18 10630 1 1 2 PHE H H -24.530 -5.577 -17.201 1.00 . A A . 2 PHE H 1 1
18 10631 1 1 2 PHE HA H -24.646 -7.021 -19.766 1.00 . A A . 2 PHE HA 1 1
18 10632 1 1 2 PHE HB2 H -24.125 -4.054 -19.384 1.00 . A A . 2 PHE HB2 1 1
18 10633 1 1 2 PHE HB3 H -23.937 -4.919 -20.906 1.00 . A A . 2 PHE HB3 1 1
18 10634 1 1 2 PHE HD1 H -26.258 -3.309 -18.644 1.00 . A A . 2 PHE HD1 1 1
18 10635 1 1 2 PHE HD2 H -25.946 -5.875 -22.033 1.00 . A A . 2 PHE HD2 1 1
18 10636 1 1 2 PHE HE1 H -28.616 -2.878 -19.189 1.00 . A A . 2 PHE HE1 1 1
18 10637 1 1 2 PHE HE2 H -28.303 -5.440 -22.581 1.00 . A A . 2 PHE HE2 1 1
18 10638 1 1 2 PHE HZ H -29.640 -3.940 -21.158 1.00 . A A . 2 PHE HZ 1 1
18 10639 1 1 2 PHE N N -24.905 -6.152 -17.900 1.00 . A A . 2 PHE N 1 1
18 10640 1 1 2 PHE O O -22.032 -5.474 -18.598 1.00 . A A . 2 PHE O 1 1
18 10641 1 1 3 ILE C C -20.092 -7.337 -20.351 1.00 . A A . 3 ILE C 1 1
18 10642 1 1 3 ILE CA C -20.852 -7.912 -19.154 1.00 . A A . 3 ILE CA 1 1
18 10643 1 1 3 ILE CB C -20.588 -9.442 -19.051 1.00 . A A . 3 ILE CB 1 1
18 10644 1 1 3 ILE CD1 C -21.175 -11.535 -17.688 1.00 . A A . 3 ILE CD1 1 1
18 10645 1 1 3 ILE CG1 C -21.349 -10.037 -17.852 1.00 . A A . 3 ILE CG1 1 1
18 10646 1 1 3 ILE CG2 C -19.089 -9.725 -18.932 1.00 . A A . 3 ILE CG2 1 1
18 10647 1 1 3 ILE H H -22.891 -8.314 -19.555 1.00 . A A . 3 ILE H 1 1
18 10648 1 1 3 ILE HA H -20.487 -7.442 -18.248 1.00 . A A . 3 ILE HA 1 1
18 10649 1 1 3 ILE HB H -20.946 -9.908 -19.960 1.00 . A A . 3 ILE HB 1 1
18 10650 1 1 3 ILE HD11 H -21.756 -11.876 -16.845 1.00 . A A . 3 ILE HD11 1 1
18 10651 1 1 3 ILE HD12 H -20.131 -11.760 -17.519 1.00 . A A . 3 ILE HD12 1 1
18 10652 1 1 3 ILE HD13 H -21.510 -12.039 -18.584 1.00 . A A . 3 ILE HD13 1 1
18 10653 1 1 3 ILE HG12 H -21.002 -9.565 -16.944 1.00 . A A . 3 ILE HG12 1 1
18 10654 1 1 3 ILE HG13 H -22.405 -9.836 -17.971 1.00 . A A . 3 ILE HG13 1 1
18 10655 1 1 3 ILE HG21 H -18.923 -10.793 -18.884 1.00 . A A . 3 ILE HG21 1 1
18 10656 1 1 3 ILE HG22 H -18.703 -9.262 -18.036 1.00 . A A . 3 ILE HG22 1 1
18 10657 1 1 3 ILE HG23 H -18.574 -9.321 -19.794 1.00 . A A . 3 ILE HG23 1 1
18 10658 1 1 3 ILE N N -22.271 -7.607 -19.272 1.00 . A A . 3 ILE N 1 1
18 10659 1 1 3 ILE O O -19.977 -7.979 -21.399 1.00 . A A . 3 ILE O 1 1
18 10660 1 1 4 GLN C C -17.458 -6.092 -21.359 1.00 . A A . 4 GLN C 1 1
18 10661 1 1 4 GLN CA C -18.844 -5.450 -21.250 1.00 . A A . 4 GLN CA 1 1
18 10662 1 1 4 GLN CB C -18.751 -3.919 -21.024 1.00 . A A . 4 GLN CB 1 1
18 10663 1 1 4 GLN CD C -18.778 -3.886 -18.466 1.00 . A A . 4 GLN CD 1 1
18 10664 1 1 4 GLN CG C -18.051 -3.464 -19.735 1.00 . A A . 4 GLN CG 1 1
18 10665 1 1 4 GLN H H -19.794 -5.628 -19.366 1.00 . A A . 4 GLN H 1 1
18 10666 1 1 4 GLN HA H -19.366 -5.624 -22.185 1.00 . A A . 4 GLN HA 1 1
18 10667 1 1 4 GLN HB2 H -18.216 -3.485 -21.855 1.00 . A A . 4 GLN HB2 1 1
18 10668 1 1 4 GLN HB3 H -19.755 -3.516 -21.018 1.00 . A A . 4 GLN HB3 1 1
18 10669 1 1 4 GLN HE21 H -19.859 -2.221 -18.493 1.00 . A A . 4 GLN HE21 1 1
18 10670 1 1 4 GLN HE22 H -20.183 -3.310 -17.188 1.00 . A A . 4 GLN HE22 1 1
18 10671 1 1 4 GLN HG2 H -17.057 -3.885 -19.713 1.00 . A A . 4 GLN HG2 1 1
18 10672 1 1 4 GLN HG3 H -17.973 -2.386 -19.747 1.00 . A A . 4 GLN HG3 1 1
18 10673 1 1 4 GLN N N -19.617 -6.103 -20.202 1.00 . A A . 4 GLN N 1 1
18 10674 1 1 4 GLN NE2 N -19.697 -3.055 -18.003 1.00 . A A . 4 GLN NE2 1 1
18 10675 1 1 4 GLN O O -16.498 -5.672 -20.708 1.00 . A A . 4 GLN O 1 1
18 10676 1 1 4 GLN OE1 O -18.513 -4.952 -17.909 1.00 . A A . 4 GLN OE1 1 1
18 10677 1 1 5 LEU C C -15.191 -7.111 -23.241 1.00 . A A . 5 LEU C 1 1
18 10678 1 1 5 LEU CA C -16.145 -7.898 -22.342 1.00 . A A . 5 LEU CA 1 1
18 10679 1 1 5 LEU CB C -16.454 -9.289 -22.939 1.00 . A A . 5 LEU CB 1 1
18 10680 1 1 5 LEU CD1 C -15.867 -11.733 -23.169 1.00 . A A . 5 LEU CD1 1 1
18 10681 1 1 5 LEU CD2 C -14.172 -10.008 -23.814 1.00 . A A . 5 LEU CD2 1 1
18 10682 1 1 5 LEU CG C -15.321 -10.341 -22.861 1.00 . A A . 5 LEU CG 1 1
18 10683 1 1 5 LEU H H -18.194 -7.455 -22.617 1.00 . A A . 5 LEU H 1 1
18 10684 1 1 5 LEU HA H -15.685 -8.027 -21.372 1.00 . A A . 5 LEU HA 1 1
18 10685 1 1 5 LEU HB2 H -17.313 -9.688 -22.419 1.00 . A A . 5 LEU HB2 1 1
18 10686 1 1 5 LEU HB3 H -16.721 -9.158 -23.979 1.00 . A A . 5 LEU HB3 1 1
18 10687 1 1 5 LEU HD11 H -15.065 -12.454 -23.129 1.00 . A A . 5 LEU HD11 1 1
18 10688 1 1 5 LEU HD12 H -16.310 -11.741 -24.155 1.00 . A A . 5 LEU HD12 1 1
18 10689 1 1 5 LEU HD13 H -16.619 -11.995 -22.437 1.00 . A A . 5 LEU HD13 1 1
18 10690 1 1 5 LEU HD21 H -13.744 -9.054 -23.544 1.00 . A A . 5 LEU HD21 1 1
18 10691 1 1 5 LEU HD22 H -14.541 -9.960 -24.830 1.00 . A A . 5 LEU HD22 1 1
18 10692 1 1 5 LEU HD23 H -13.412 -10.772 -23.744 1.00 . A A . 5 LEU HD23 1 1
18 10693 1 1 5 LEU HG H -14.926 -10.356 -21.856 1.00 . A A . 5 LEU HG 1 1
18 10694 1 1 5 LEU N N -17.385 -7.154 -22.152 1.00 . A A . 5 LEU N 1 1
18 10695 1 1 5 LEU O O -15.499 -6.833 -24.405 1.00 . A A . 5 LEU O 1 1
18 10696 1 1 6 SER C C -11.627 -6.427 -22.819 1.00 . A A . 6 SER C 1 1
18 10697 1 1 6 SER CA C -12.981 -6.076 -23.431 1.00 . A A . 6 SER CA 1 1
18 10698 1 1 6 SER CB C -13.180 -4.558 -23.433 1.00 . A A . 6 SER CB 1 1
18 10699 1 1 6 SER H H -13.904 -6.921 -21.728 1.00 . A A . 6 SER H 1 1
18 10700 1 1 6 SER HA H -13.009 -6.440 -24.448 1.00 . A A . 6 SER HA 1 1
18 10701 1 1 6 SER HB2 H -13.077 -4.187 -22.429 1.00 . A A . 6 SER HB2 1 1
18 10702 1 1 6 SER HB3 H -12.428 -4.100 -24.062 1.00 . A A . 6 SER HB3 1 1
18 10703 1 1 6 SER HG H -14.858 -4.979 -24.361 1.00 . A A . 6 SER HG 1 1
18 10704 1 1 6 SER N N -14.044 -6.739 -22.684 1.00 . A A . 6 SER N 1 1
18 10705 1 1 6 SER O O -11.440 -6.342 -21.603 1.00 . A A . 6 SER O 1 1
18 10706 1 1 6 SER OG O -14.464 -4.207 -23.930 1.00 . A A . 6 SER OG 1 1
18 10707 1 1 7 LYS C C -8.293 -6.348 -23.805 1.00 . A A . 7 LYS C 1 1
18 10708 1 1 7 LYS CA C -9.376 -7.268 -23.239 1.00 . A A . 7 LYS CA 1 1
18 10709 1 1 7 LYS CB C -9.140 -8.712 -23.709 1.00 . A A . 7 LYS CB 1 1
18 10710 1 1 7 LYS CD C -9.884 -11.131 -23.674 1.00 . A A . 7 LYS CD 1 1
18 10711 1 1 7 LYS CE C -10.707 -12.182 -22.941 1.00 . A A . 7 LYS CE 1 1
18 10712 1 1 7 LYS CG C -10.074 -9.740 -23.069 1.00 . A A . 7 LYS CG 1 1
18 10713 1 1 7 LYS H H -10.891 -6.771 -24.626 1.00 . A A . 7 LYS H 1 1
18 10714 1 1 7 LYS HA H -9.345 -7.235 -22.159 1.00 . A A . 7 LYS HA 1 1
18 10715 1 1 7 LYS HB2 H -9.275 -8.755 -24.781 1.00 . A A . 7 LYS HB2 1 1
18 10716 1 1 7 LYS HB3 H -8.120 -8.989 -23.474 1.00 . A A . 7 LYS HB3 1 1
18 10717 1 1 7 LYS HD2 H -10.193 -11.109 -24.710 1.00 . A A . 7 LYS HD2 1 1
18 10718 1 1 7 LYS HD3 H -8.838 -11.402 -23.616 1.00 . A A . 7 LYS HD3 1 1
18 10719 1 1 7 LYS HE2 H -11.749 -11.903 -22.989 1.00 . A A . 7 LYS HE2 1 1
18 10720 1 1 7 LYS HE3 H -10.569 -13.136 -23.431 1.00 . A A . 7 LYS HE3 1 1
18 10721 1 1 7 LYS HG2 H -9.866 -9.788 -22.008 1.00 . A A . 7 LYS HG2 1 1
18 10722 1 1 7 LYS HG3 H -11.097 -9.426 -23.221 1.00 . A A . 7 LYS HG3 1 1
18 10723 1 1 7 LYS HZ1 H -10.843 -13.070 -21.055 1.00 . A A . 7 LYS HZ1 1 1
18 10724 1 1 7 LYS HZ2 H -10.483 -11.416 -21.012 1.00 . A A . 7 LYS HZ2 1 1
18 10725 1 1 7 LYS HZ3 H -9.290 -12.528 -21.446 1.00 . A A . 7 LYS HZ3 1 1
18 10726 1 1 7 LYS N N -10.695 -6.813 -23.671 1.00 . A A . 7 LYS N 1 1
18 10727 1 1 7 LYS NZ N -10.304 -12.307 -21.515 1.00 . A A . 7 LYS NZ 1 1
18 10728 1 1 7 LYS O O -8.227 -6.159 -25.019 1.00 . A A . 7 LYS O 1 1
18 10729 1 1 8 PRO C C -5.448 -5.505 -24.403 1.00 . A A . 8 PRO C 1 1
18 10730 1 1 8 PRO CA C -6.370 -4.848 -23.371 1.00 . A A . 8 PRO CA 1 1
18 10731 1 1 8 PRO CB C -5.602 -4.525 -22.072 1.00 . A A . 8 PRO CB 1 1
18 10732 1 1 8 PRO CD C -7.430 -5.948 -21.474 1.00 . A A . 8 PRO CD 1 1
18 10733 1 1 8 PRO CG C -6.020 -5.580 -21.098 1.00 . A A . 8 PRO CG 1 1
18 10734 1 1 8 PRO HA H -6.784 -3.937 -23.787 1.00 . A A . 8 PRO HA 1 1
18 10735 1 1 8 PRO HB2 H -4.535 -4.557 -22.257 1.00 . A A . 8 PRO HB2 1 1
18 10736 1 1 8 PRO HB3 H -5.877 -3.538 -21.724 1.00 . A A . 8 PRO HB3 1 1
18 10737 1 1 8 PRO HD2 H -7.636 -6.977 -21.211 1.00 . A A . 8 PRO HD2 1 1
18 10738 1 1 8 PRO HD3 H -8.139 -5.285 -20.999 1.00 . A A . 8 PRO HD3 1 1
18 10739 1 1 8 PRO HG2 H -5.370 -6.441 -21.185 1.00 . A A . 8 PRO HG2 1 1
18 10740 1 1 8 PRO HG3 H -5.988 -5.188 -20.091 1.00 . A A . 8 PRO HG3 1 1
18 10741 1 1 8 PRO N N -7.436 -5.763 -22.938 1.00 . A A . 8 PRO N 1 1
18 10742 1 1 8 PRO O O -4.923 -6.601 -24.172 1.00 . A A . 8 PRO O 1 1
18 10743 1 1 9 CYS C C -3.302 -4.456 -26.996 1.00 . A A . 9 CYS C 1 1
18 10744 1 1 9 CYS CA C -4.458 -5.391 -26.630 1.00 . A A . 9 CYS CA 1 1
18 10745 1 1 9 CYS CB C -5.350 -5.658 -27.845 1.00 . A A . 9 CYS CB 1 1
18 10746 1 1 9 CYS H H -5.685 -3.961 -25.654 1.00 . A A . 9 CYS H 1 1
18 10747 1 1 9 CYS HA H -4.040 -6.332 -26.294 1.00 . A A . 9 CYS HA 1 1
18 10748 1 1 9 CYS HB2 H -4.739 -5.982 -28.675 1.00 . A A . 9 CYS HB2 1 1
18 10749 1 1 9 CYS HB3 H -6.055 -6.439 -27.600 1.00 . A A . 9 CYS HB3 1 1
18 10750 1 1 9 CYS HG H -6.110 -3.250 -27.509 1.00 . A A . 9 CYS HG 1 1
18 10751 1 1 9 CYS N N -5.264 -4.844 -25.541 1.00 . A A . 9 CYS N 1 1
18 10752 1 1 9 CYS O O -3.232 -3.319 -26.525 1.00 . A A . 9 CYS O 1 1
18 10753 1 1 9 CYS SG S -6.293 -4.220 -28.393 1.00 . A A . 9 CYS SG 1 1
18 10754 1 1 10 ILE C C -1.455 -3.297 -29.402 1.00 . A A . 10 ILE C 1 1
18 10755 1 1 10 ILE CA C -1.180 -4.234 -28.210 1.00 . A A . 10 ILE CA 1 1
18 10756 1 1 10 ILE CB C -0.045 -5.256 -28.543 1.00 . A A . 10 ILE CB 1 1
18 10757 1 1 10 ILE CD1 C 0.024 -6.113 -26.128 1.00 . A A . 10 ILE CD1 1 1
18 10758 1 1 10 ILE CG1 C -0.119 -6.466 -27.594 1.00 . A A . 10 ILE CG1 1 1
18 10759 1 1 10 ILE CG2 C 1.345 -4.615 -28.451 1.00 . A A . 10 ILE CG2 1 1
18 10760 1 1 10 ILE H H -2.570 -5.828 -28.247 1.00 . A A . 10 ILE H 1 1
18 10761 1 1 10 ILE HA H -0.871 -3.640 -27.361 1.00 . A A . 10 ILE HA 1 1
18 10762 1 1 10 ILE HB H -0.189 -5.601 -29.559 1.00 . A A . 10 ILE HB 1 1
18 10763 1 1 10 ILE HD11 H -0.044 -7.014 -25.535 1.00 . A A . 10 ILE HD11 1 1
18 10764 1 1 10 ILE HD12 H -0.766 -5.434 -25.840 1.00 . A A . 10 ILE HD12 1 1
18 10765 1 1 10 ILE HD13 H 0.981 -5.646 -25.960 1.00 . A A . 10 ILE HD13 1 1
18 10766 1 1 10 ILE HG12 H -1.071 -6.954 -27.721 1.00 . A A . 10 ILE HG12 1 1
18 10767 1 1 10 ILE HG13 H 0.670 -7.164 -27.843 1.00 . A A . 10 ILE HG13 1 1
18 10768 1 1 10 ILE HG21 H 1.390 -3.958 -27.592 1.00 . A A . 10 ILE HG21 1 1
18 10769 1 1 10 ILE HG22 H 1.548 -4.056 -29.349 1.00 . A A . 10 ILE HG22 1 1
18 10770 1 1 10 ILE HG23 H 2.091 -5.389 -28.344 1.00 . A A . 10 ILE HG23 1 1
18 10771 1 1 10 ILE N N -2.402 -4.950 -27.843 1.00 . A A . 10 ILE N 1 1
18 10772 1 1 10 ILE O O -2.569 -3.271 -29.917 1.00 . A A . 10 ILE O 1 1
18 10773 1 1 11 SER C C -1.137 -2.152 -32.194 1.00 . A A . 11 SER C 1 1
18 10774 1 1 11 SER CA C -0.592 -1.538 -30.894 1.00 . A A . 11 SER CA 1 1
18 10775 1 1 11 SER CB C 0.769 -0.886 -31.148 1.00 . A A . 11 SER CB 1 1
18 10776 1 1 11 SER H H 0.416 -2.605 -29.383 1.00 . A A . 11 SER H 1 1
18 10777 1 1 11 SER HA H -1.283 -0.779 -30.551 1.00 . A A . 11 SER HA 1 1
18 10778 1 1 11 SER HB2 H 1.434 -1.607 -31.603 1.00 . A A . 11 SER HB2 1 1
18 10779 1 1 11 SER HB3 H 0.648 -0.039 -31.808 1.00 . A A . 11 SER HB3 1 1
18 10780 1 1 11 SER HG H 2.189 -0.893 -29.793 1.00 . A A . 11 SER HG 1 1
18 10781 1 1 11 SER N N -0.447 -2.528 -29.822 1.00 . A A . 11 SER N 1 1
18 10782 1 1 11 SER O O -1.081 -3.370 -32.391 1.00 . A A . 11 SER O 1 1
18 10783 1 1 11 SER OG O 1.348 -0.439 -29.931 1.00 . A A . 11 SER OG 1 1
18 10784 1 1 12 ASP C C -1.507 -2.659 -35.166 1.00 . A A . 12 ASP C 1 1
18 10785 1 1 12 ASP CA C -2.335 -1.703 -34.306 1.00 . A A . 12 ASP CA 1 1
18 10786 1 1 12 ASP CB C -2.755 -0.482 -35.139 1.00 . A A . 12 ASP CB 1 1
18 10787 1 1 12 ASP CG C -1.578 0.379 -35.573 1.00 . A A . 12 ASP CG 1 1
18 10788 1 1 12 ASP H H -1.543 -0.323 -32.910 1.00 . A A . 12 ASP H 1 1
18 10789 1 1 12 ASP HA H -3.230 -2.222 -33.993 1.00 . A A . 12 ASP HA 1 1
18 10790 1 1 12 ASP HB2 H -3.275 -0.821 -36.025 1.00 . A A . 12 ASP HB2 1 1
18 10791 1 1 12 ASP HB3 H -3.428 0.128 -34.551 1.00 . A A . 12 ASP HB3 1 1
18 10792 1 1 12 ASP N N -1.635 -1.285 -33.085 1.00 . A A . 12 ASP N 1 1
18 10793 1 1 12 ASP O O -2.059 -3.571 -35.785 1.00 . A A . 12 ASP O 1 1
18 10794 1 1 12 ASP OD1 O -1.026 0.145 -36.669 1.00 . A A . 12 ASP OD1 1 1
18 10795 1 1 12 ASP OD2 O -1.199 1.300 -34.817 1.00 . A A . 12 ASP OD2 1 1
18 10796 1 1 13 LYS C C 0.616 -4.778 -35.510 1.00 . A A . 13 LYS C 1 1
18 10797 1 1 13 LYS CA C 0.687 -3.325 -35.989 1.00 . A A . 13 LYS CA 1 1
18 10798 1 1 13 LYS CB C 2.127 -2.805 -35.968 1.00 . A A . 13 LYS CB 1 1
18 10799 1 1 13 LYS CD C 4.106 -2.023 -34.635 1.00 . A A . 13 LYS CD 1 1
18 10800 1 1 13 LYS CE C 4.075 -0.644 -35.287 1.00 . A A . 13 LYS CE 1 1
18 10801 1 1 13 LYS CG C 2.717 -2.646 -34.576 1.00 . A A . 13 LYS CG 1 1
18 10802 1 1 13 LYS H H 0.192 -1.712 -34.700 1.00 . A A . 13 LYS H 1 1
18 10803 1 1 13 LYS HA H 0.334 -3.291 -37.005 1.00 . A A . 13 LYS HA 1 1
18 10804 1 1 13 LYS HB2 H 2.753 -3.489 -36.525 1.00 . A A . 13 LYS HB2 1 1
18 10805 1 1 13 LYS HB3 H 2.150 -1.841 -36.457 1.00 . A A . 13 LYS HB3 1 1
18 10806 1 1 13 LYS HD2 H 4.478 -1.926 -33.633 1.00 . A A . 13 LYS HD2 1 1
18 10807 1 1 13 LYS HD3 H 4.760 -2.668 -35.204 1.00 . A A . 13 LYS HD3 1 1
18 10808 1 1 13 LYS HE2 H 3.621 -0.731 -36.265 1.00 . A A . 13 LYS HE2 1 1
18 10809 1 1 13 LYS HE3 H 3.477 0.017 -34.674 1.00 . A A . 13 LYS HE3 1 1
18 10810 1 1 13 LYS HG2 H 2.070 -2.009 -33.989 1.00 . A A . 13 LYS HG2 1 1
18 10811 1 1 13 LYS HG3 H 2.787 -3.619 -34.109 1.00 . A A . 13 LYS HG3 1 1
18 10812 1 1 13 LYS HZ1 H 5.895 0.024 -34.518 1.00 . A A . 13 LYS HZ1 1 1
18 10813 1 1 13 LYS HZ2 H 5.367 0.888 -35.870 1.00 . A A . 13 LYS HZ2 1 1
18 10814 1 1 13 LYS HZ3 H 6.012 -0.665 -36.056 1.00 . A A . 13 LYS HZ3 1 1
18 10815 1 1 13 LYS N N -0.193 -2.462 -35.199 1.00 . A A . 13 LYS N 1 1
18 10816 1 1 13 LYS NZ N 5.432 -0.061 -35.442 1.00 . A A . 13 LYS NZ 1 1
18 10817 1 1 13 LYS O O 0.923 -5.706 -36.261 1.00 . A A . 13 LYS O 1 1
18 10818 1 1 14 GLU C C -1.498 -6.672 -33.904 1.00 . A A . 14 GLU C 1 1
18 10819 1 1 14 GLU CA C -0.030 -6.296 -33.708 1.00 . A A . 14 GLU CA 1 1
18 10820 1 1 14 GLU CB C 0.309 -6.316 -32.211 1.00 . A A . 14 GLU CB 1 1
18 10821 1 1 14 GLU CD C 2.831 -6.499 -32.482 1.00 . A A . 14 GLU CD 1 1
18 10822 1 1 14 GLU CG C 1.675 -5.733 -31.865 1.00 . A A . 14 GLU CG 1 1
18 10823 1 1 14 GLU H H 0.052 -4.182 -33.690 1.00 . A A . 14 GLU H 1 1
18 10824 1 1 14 GLU HA H 0.599 -7.006 -34.232 1.00 . A A . 14 GLU HA 1 1
18 10825 1 1 14 GLU HB2 H -0.441 -5.747 -31.678 1.00 . A A . 14 GLU HB2 1 1
18 10826 1 1 14 GLU HB3 H 0.280 -7.340 -31.862 1.00 . A A . 14 GLU HB3 1 1
18 10827 1 1 14 GLU HG2 H 1.713 -4.710 -32.213 1.00 . A A . 14 GLU HG2 1 1
18 10828 1 1 14 GLU HG3 H 1.791 -5.745 -30.790 1.00 . A A . 14 GLU HG3 1 1
18 10829 1 1 14 GLU N N 0.205 -4.964 -34.259 1.00 . A A . 14 GLU N 1 1
18 10830 1 1 14 GLU O O -1.829 -7.812 -34.240 1.00 . A A . 14 GLU O 1 1
18 10831 1 1 14 GLU OE1 O 3.074 -7.652 -32.067 1.00 . A A . 14 GLU OE1 1 1
18 10832 1 1 14 GLU OE2 O 3.520 -5.939 -33.360 1.00 . A A . 14 GLU OE2 1 1
18 10833 1 1 15 CYS C C -4.210 -6.460 -35.125 1.00 . A A . 15 CYS C 1 1
18 10834 1 1 15 CYS CA C -3.816 -5.827 -33.793 1.00 . A A . 15 CYS CA 1 1
18 10835 1 1 15 CYS CB C -4.477 -4.451 -33.652 1.00 . A A . 15 CYS CB 1 1
18 10836 1 1 15 CYS H H -2.002 -4.792 -33.453 1.00 . A A . 15 CYS H 1 1
18 10837 1 1 15 CYS HA H -4.145 -6.463 -32.986 1.00 . A A . 15 CYS HA 1 1
18 10838 1 1 15 CYS HB2 H -4.081 -3.962 -32.775 1.00 . A A . 15 CYS HB2 1 1
18 10839 1 1 15 CYS HB3 H -4.233 -3.859 -34.523 1.00 . A A . 15 CYS HB3 1 1
18 10840 1 1 15 CYS HG H -6.611 -5.566 -32.828 1.00 . A A . 15 CYS HG 1 1
18 10841 1 1 15 CYS N N -2.363 -5.675 -33.691 1.00 . A A . 15 CYS N 1 1
18 10842 1 1 15 CYS O O -4.903 -7.480 -35.165 1.00 . A A . 15 CYS O 1 1
18 10843 1 1 15 CYS SG S -6.272 -4.471 -33.493 1.00 . A A . 15 CYS SG 1 1
18 10844 1 1 16 SER C C -2.765 -6.701 -38.294 1.00 . A A . 16 SER C 1 1
18 10845 1 1 16 SER CA C -4.051 -6.352 -37.549 1.00 . A A . 16 SER CA 1 1
18 10846 1 1 16 SER CB C -4.882 -5.325 -38.336 1.00 . A A . 16 SER CB 1 1
18 10847 1 1 16 SER H H -3.202 -5.049 -36.121 1.00 . A A . 16 SER H 1 1
18 10848 1 1 16 SER HA H -4.638 -7.256 -37.439 1.00 . A A . 16 SER HA 1 1
18 10849 1 1 16 SER HB2 H -4.991 -5.662 -39.356 1.00 . A A . 16 SER HB2 1 1
18 10850 1 1 16 SER HB3 H -5.860 -5.237 -37.884 1.00 . A A . 16 SER HB3 1 1
18 10851 1 1 16 SER HG H -3.309 -4.147 -38.390 1.00 . A A . 16 SER HG 1 1
18 10852 1 1 16 SER N N -3.754 -5.854 -36.216 1.00 . A A . 16 SER N 1 1
18 10853 1 1 16 SER O O -2.160 -5.851 -38.952 1.00 . A A . 16 SER O 1 1
18 10854 1 1 16 SER OG O -4.267 -4.044 -38.344 1.00 . A A . 16 SER OG 1 1
18 10855 1 1 17 ILE C C -1.620 -9.708 -39.669 1.00 . A A . 17 ILE C 1 1
18 10856 1 1 17 ILE CA C -1.186 -8.469 -38.886 1.00 . A A . 17 ILE CA 1 1
18 10857 1 1 17 ILE CB C 0.023 -8.807 -37.964 1.00 . A A . 17 ILE CB 1 1
18 10858 1 1 17 ILE CD1 C 2.419 -9.732 -37.963 1.00 . A A . 17 ILE CD1 1 1
18 10859 1 1 17 ILE CG1 C 1.186 -9.402 -38.784 1.00 . A A . 17 ILE CG1 1 1
18 10860 1 1 17 ILE CG2 C -0.386 -9.755 -36.834 1.00 . A A . 17 ILE CG2 1 1
18 10861 1 1 17 ILE H H -2.769 -8.524 -37.484 1.00 . A A . 17 ILE H 1 1
18 10862 1 1 17 ILE HA H -0.872 -7.711 -39.592 1.00 . A A . 17 ILE HA 1 1
18 10863 1 1 17 ILE HB H 0.359 -7.883 -37.509 1.00 . A A . 17 ILE HB 1 1
18 10864 1 1 17 ILE HD11 H 2.170 -10.476 -37.220 1.00 . A A . 17 ILE HD11 1 1
18 10865 1 1 17 ILE HD12 H 2.774 -8.837 -37.471 1.00 . A A . 17 ILE HD12 1 1
18 10866 1 1 17 ILE HD13 H 3.192 -10.116 -38.611 1.00 . A A . 17 ILE HD13 1 1
18 10867 1 1 17 ILE HG12 H 0.856 -10.313 -39.259 1.00 . A A . 17 ILE HG12 1 1
18 10868 1 1 17 ILE HG13 H 1.478 -8.694 -39.548 1.00 . A A . 17 ILE HG13 1 1
18 10869 1 1 17 ILE HG21 H -1.183 -9.307 -36.258 1.00 . A A . 17 ILE HG21 1 1
18 10870 1 1 17 ILE HG22 H 0.462 -9.938 -36.190 1.00 . A A . 17 ILE HG22 1 1
18 10871 1 1 17 ILE HG23 H -0.729 -10.691 -37.253 1.00 . A A . 17 ILE HG23 1 1
18 10872 1 1 17 ILE N N -2.321 -7.943 -38.134 1.00 . A A . 17 ILE N 1 1
18 10873 1 1 17 ILE O O -1.279 -9.868 -40.841 1.00 . A A . 17 ILE O 1 1
18 10874 1 1 18 VAL C C -4.133 -11.431 -40.526 1.00 . A A . 18 VAL C 1 1
18 10875 1 1 18 VAL CA C -2.926 -11.772 -39.650 1.00 . A A . 18 VAL CA 1 1
18 10876 1 1 18 VAL CB C -3.320 -12.839 -38.594 1.00 . A A . 18 VAL CB 1 1
18 10877 1 1 18 VAL CG1 C -4.334 -12.283 -37.591 1.00 . A A . 18 VAL CG1 1 1
18 10878 1 1 18 VAL CG2 C -3.863 -14.093 -39.268 1.00 . A A . 18 VAL CG2 1 1
18 10879 1 1 18 VAL H H -2.617 -10.394 -38.074 1.00 . A A . 18 VAL H 1 1
18 10880 1 1 18 VAL HA H -2.147 -12.184 -40.273 1.00 . A A . 18 VAL HA 1 1
18 10881 1 1 18 VAL HB H -2.429 -13.111 -38.047 1.00 . A A . 18 VAL HB 1 1
18 10882 1 1 18 VAL HG11 H -4.596 -13.053 -36.879 1.00 . A A . 18 VAL HG11 1 1
18 10883 1 1 18 VAL HG12 H -5.224 -11.957 -38.112 1.00 . A A . 18 VAL HG12 1 1
18 10884 1 1 18 VAL HG13 H -3.899 -11.446 -37.065 1.00 . A A . 18 VAL HG13 1 1
18 10885 1 1 18 VAL HG21 H -4.129 -14.821 -38.517 1.00 . A A . 18 VAL HG21 1 1
18 10886 1 1 18 VAL HG22 H -3.107 -14.510 -39.920 1.00 . A A . 18 VAL HG22 1 1
18 10887 1 1 18 VAL HG23 H -4.737 -13.843 -39.849 1.00 . A A . 18 VAL HG23 1 1
18 10888 1 1 18 VAL N N -2.399 -10.569 -39.014 1.00 . A A . 18 VAL N 1 1
18 10889 1 1 18 VAL O O -4.298 -11.970 -41.622 1.00 . A A . 18 VAL O 1 1
18 10890 1 1 19 LYS C C -6.283 -8.561 -40.671 1.00 . A A . 19 LYS C 1 1
18 10891 1 1 19 LYS CA C -6.159 -10.081 -40.749 1.00 . A A . 19 LYS CA 1 1
18 10892 1 1 19 LYS CB C -7.421 -10.751 -40.170 1.00 . A A . 19 LYS CB 1 1
18 10893 1 1 19 LYS CD C -8.728 -12.887 -39.765 1.00 . A A . 19 LYS CD 1 1
18 10894 1 1 19 LYS CE C -8.957 -12.604 -38.278 1.00 . A A . 19 LYS CE 1 1
18 10895 1 1 19 LYS CG C -7.426 -12.274 -40.283 1.00 . A A . 19 LYS CG 1 1
18 10896 1 1 19 LYS H H -4.764 -10.118 -39.165 1.00 . A A . 19 LYS H 1 1
18 10897 1 1 19 LYS HA H -6.054 -10.365 -41.788 1.00 . A A . 19 LYS HA 1 1
18 10898 1 1 19 LYS HB2 H -7.506 -10.491 -39.125 1.00 . A A . 19 LYS HB2 1 1
18 10899 1 1 19 LYS HB3 H -8.286 -10.372 -40.697 1.00 . A A . 19 LYS HB3 1 1
18 10900 1 1 19 LYS HD2 H -9.555 -12.474 -40.326 1.00 . A A . 19 LYS HD2 1 1
18 10901 1 1 19 LYS HD3 H -8.693 -13.956 -39.914 1.00 . A A . 19 LYS HD3 1 1
18 10902 1 1 19 LYS HE2 H -8.107 -12.966 -37.717 1.00 . A A . 19 LYS HE2 1 1
18 10903 1 1 19 LYS HE3 H -9.055 -11.537 -38.135 1.00 . A A . 19 LYS HE3 1 1
18 10904 1 1 19 LYS HG2 H -7.304 -12.548 -41.323 1.00 . A A . 19 LYS HG2 1 1
18 10905 1 1 19 LYS HG3 H -6.598 -12.669 -39.710 1.00 . A A . 19 LYS HG3 1 1
18 10906 1 1 19 LYS HZ1 H -10.130 -14.302 -37.930 1.00 . A A . 19 LYS HZ1 1 1
18 10907 1 1 19 LYS HZ2 H -11.029 -12.906 -38.258 1.00 . A A . 19 LYS HZ2 1 1
18 10908 1 1 19 LYS HZ3 H -10.298 -13.102 -36.747 1.00 . A A . 19 LYS HZ3 1 1
18 10909 1 1 19 LYS N N -4.967 -10.520 -40.033 1.00 . A A . 19 LYS N 1 1
18 10910 1 1 19 LYS NZ N -10.189 -13.273 -37.768 1.00 . A A . 19 LYS NZ 1 1
18 10911 1 1 19 LYS O O -6.675 -8.012 -39.640 1.00 . A A . 19 LYS O 1 1
18 10912 1 1 20 ASN C C -7.161 -5.945 -42.626 1.00 . A A . 20 ASN C 1 1
18 10913 1 1 20 ASN CA C -5.958 -6.431 -41.816 1.00 . A A . 20 ASN CA 1 1
18 10914 1 1 20 ASN CB C -4.636 -5.877 -42.387 1.00 . A A . 20 ASN CB 1 1
18 10915 1 1 20 ASN CG C -4.192 -6.567 -43.668 1.00 . A A . 20 ASN CG 1 1
18 10916 1 1 20 ASN H H -5.650 -8.389 -42.557 1.00 . A A . 20 ASN H 1 1
18 10917 1 1 20 ASN HA H -6.069 -6.068 -40.801 1.00 . A A . 20 ASN HA 1 1
18 10918 1 1 20 ASN HB2 H -4.759 -4.825 -42.598 1.00 . A A . 20 ASN HB2 1 1
18 10919 1 1 20 ASN HB3 H -3.856 -5.999 -41.648 1.00 . A A . 20 ASN HB3 1 1
18 10920 1 1 20 ASN HD21 H -5.139 -5.217 -44.778 1.00 . A A . 20 ASN HD21 1 1
18 10921 1 1 20 ASN HD22 H -4.302 -6.458 -45.646 1.00 . A A . 20 ASN HD22 1 1
18 10922 1 1 20 ASN N N -5.928 -7.888 -41.758 1.00 . A A . 20 ASN N 1 1
18 10923 1 1 20 ASN ND2 N -4.584 -6.028 -44.811 1.00 . A A . 20 ASN ND2 1 1
18 10924 1 1 20 ASN O O -7.050 -5.631 -43.813 1.00 . A A . 20 ASN O 1 1
18 10925 1 1 20 ASN OD1 O -3.488 -7.578 -43.628 1.00 . A A . 20 ASN OD1 1 1
18 10926 1 1 21 TYR C C -10.002 -4.151 -41.838 1.00 . A A . 21 TYR C 1 1
18 10927 1 1 21 TYR CA C -9.550 -5.416 -42.580 1.00 . A A . 21 TYR CA 1 1
18 10928 1 1 21 TYR CB C -10.657 -6.500 -42.591 1.00 . A A . 21 TYR CB 1 1
18 10929 1 1 21 TYR CD1 C -9.993 -8.037 -40.678 1.00 . A A . 21 TYR CD1 1 1
18 10930 1 1 21 TYR CD2 C -12.098 -6.922 -40.530 1.00 . A A . 21 TYR CD2 1 1
18 10931 1 1 21 TYR CE1 C -10.223 -8.641 -39.455 1.00 . A A . 21 TYR CE1 1 1
18 10932 1 1 21 TYR CE2 C -12.333 -7.525 -39.306 1.00 . A A . 21 TYR CE2 1 1
18 10933 1 1 21 TYR CG C -10.921 -7.164 -41.240 1.00 . A A . 21 TYR CG 1 1
18 10934 1 1 21 TYR CZ C -11.392 -8.383 -38.774 1.00 . A A . 21 TYR CZ 1 1
18 10935 1 1 21 TYR H H -8.351 -6.278 -41.065 1.00 . A A . 21 TYR H 1 1
18 10936 1 1 21 TYR HA H -9.326 -5.143 -43.605 1.00 . A A . 21 TYR HA 1 1
18 10937 1 1 21 TYR HB2 H -11.581 -6.051 -42.924 1.00 . A A . 21 TYR HB2 1 1
18 10938 1 1 21 TYR HB3 H -10.375 -7.274 -43.291 1.00 . A A . 21 TYR HB3 1 1
18 10939 1 1 21 TYR HD1 H -9.074 -8.236 -41.209 1.00 . A A . 21 TYR HD1 1 1
18 10940 1 1 21 TYR HD2 H -12.837 -6.250 -40.946 1.00 . A A . 21 TYR HD2 1 1
18 10941 1 1 21 TYR HE1 H -9.487 -9.315 -39.041 1.00 . A A . 21 TYR HE1 1 1
18 10942 1 1 21 TYR HE2 H -13.249 -7.321 -38.770 1.00 . A A . 21 TYR HE2 1 1
18 10943 1 1 21 TYR HH H -10.827 -8.917 -37.010 1.00 . A A . 21 TYR HH 1 1
18 10944 1 1 21 TYR N N -8.321 -5.931 -41.977 1.00 . A A . 21 TYR N 1 1
18 10945 1 1 21 TYR O O -9.928 -3.047 -42.380 1.00 . A A . 21 TYR O 1 1
18 10946 1 1 21 TYR OH O -11.619 -8.983 -37.555 1.00 . A A . 21 TYR OH 1 1
18 10947 1 1 22 ARG C C -10.571 -3.571 -38.263 1.00 . A A . 22 ARG C 1 1
18 10948 1 1 22 ARG CA C -10.825 -3.204 -39.725 1.00 . A A . 22 ARG CA 1 1
18 10949 1 1 22 ARG CB C -12.312 -2.831 -39.921 1.00 . A A . 22 ARG CB 1 1
18 10950 1 1 22 ARG CD C -14.086 -1.726 -41.345 1.00 . A A . 22 ARG CD 1 1
18 10951 1 1 22 ARG CG C -12.623 -2.153 -41.253 1.00 . A A . 22 ARG CG 1 1
18 10952 1 1 22 ARG CZ C -15.663 -0.264 -40.108 1.00 . A A . 22 ARG CZ 1 1
18 10953 1 1 22 ARG H H -10.465 -5.221 -40.221 1.00 . A A . 22 ARG H 1 1
18 10954 1 1 22 ARG HA H -10.212 -2.352 -39.978 1.00 . A A . 22 ARG HA 1 1
18 10955 1 1 22 ARG HB2 H -12.908 -3.730 -39.854 1.00 . A A . 22 ARG HB2 1 1
18 10956 1 1 22 ARG HB3 H -12.607 -2.159 -39.126 1.00 . A A . 22 ARG HB3 1 1
18 10957 1 1 22 ARG HD2 H -14.239 -1.200 -42.277 1.00 . A A . 22 ARG HD2 1 1
18 10958 1 1 22 ARG HD3 H -14.709 -2.610 -41.326 1.00 . A A . 22 ARG HD3 1 1
18 10959 1 1 22 ARG HE H -13.804 -0.715 -39.525 1.00 . A A . 22 ARG HE 1 1
18 10960 1 1 22 ARG HG2 H -11.998 -1.279 -41.355 1.00 . A A . 22 ARG HG2 1 1
18 10961 1 1 22 ARG HG3 H -12.407 -2.844 -42.059 1.00 . A A . 22 ARG HG3 1 1
18 10962 1 1 22 ARG HH11 H -16.360 -0.848 -41.922 1.00 . A A . 22 ARG HH11 1 1
18 10963 1 1 22 ARG HH12 H -17.467 0.084 -40.966 1.00 . A A . 22 ARG HH12 1 1
18 10964 1 1 22 ARG HH21 H -15.257 0.542 -38.298 1.00 . A A . 22 ARG HH21 1 1
18 10965 1 1 22 ARG HH22 H -16.845 0.868 -38.916 1.00 . A A . 22 ARG HH22 1 1
18 10966 1 1 22 ARG N N -10.428 -4.318 -40.587 1.00 . A A . 22 ARG N 1 1
18 10967 1 1 22 ARG NE N -14.470 -0.850 -40.233 1.00 . A A . 22 ARG NE 1 1
18 10968 1 1 22 ARG NH1 N -16.565 -0.349 -41.077 1.00 . A A . 22 ARG NH1 1 1
18 10969 1 1 22 ARG NH2 N -15.939 0.441 -39.021 1.00 . A A . 22 ARG NH2 1 1
18 10970 1 1 22 ARG O O -11.462 -4.070 -37.568 1.00 . A A . 22 ARG O 1 1
18 10971 1 1 23 ALA C C -7.998 -2.534 -35.947 1.00 . A A . 23 ALA C 1 1
18 10972 1 1 23 ALA CA C -8.946 -3.621 -36.438 1.00 . A A . 23 ALA CA 1 1
18 10973 1 1 23 ALA CB C -8.289 -4.995 -36.334 1.00 . A A . 23 ALA CB 1 1
18 10974 1 1 23 ALA H H -8.670 -2.979 -38.433 1.00 . A A . 23 ALA H 1 1
18 10975 1 1 23 ALA HA H -9.837 -3.619 -35.822 1.00 . A A . 23 ALA HA 1 1
18 10976 1 1 23 ALA HB1 H -8.964 -5.747 -36.713 1.00 . A A . 23 ALA HB1 1 1
18 10977 1 1 23 ALA HB2 H -8.060 -5.207 -35.299 1.00 . A A . 23 ALA HB2 1 1
18 10978 1 1 23 ALA HB3 H -7.376 -5.005 -36.913 1.00 . A A . 23 ALA HB3 1 1
18 10979 1 1 23 ALA N N -9.341 -3.343 -37.815 1.00 . A A . 23 ALA N 1 1
18 10980 1 1 23 ALA O O -6.925 -2.336 -36.516 1.00 . A A . 23 ALA O 1 1
18 10981 1 1 24 ARG C C -7.383 -0.912 -32.878 1.00 . A A . 24 ARG C 1 1
18 10982 1 1 24 ARG CA C -7.630 -0.712 -34.369 1.00 . A A . 24 ARG CA 1 1
18 10983 1 1 24 ARG CB C -8.358 0.617 -34.613 1.00 . A A . 24 ARG CB 1 1
18 10984 1 1 24 ARG CD C -9.470 2.160 -36.276 1.00 . A A . 24 ARG CD 1 1
18 10985 1 1 24 ARG CG C -8.660 0.885 -36.083 1.00 . A A . 24 ARG CG 1 1
18 10986 1 1 24 ARG CZ C -9.335 4.514 -35.522 1.00 . A A . 24 ARG CZ 1 1
18 10987 1 1 24 ARG H H -9.254 -2.054 -34.475 1.00 . A A . 24 ARG H 1 1
18 10988 1 1 24 ARG HA H -6.675 -0.690 -34.883 1.00 . A A . 24 ARG HA 1 1
18 10989 1 1 24 ARG HB2 H -9.293 0.608 -34.070 1.00 . A A . 24 ARG HB2 1 1
18 10990 1 1 24 ARG HB3 H -7.743 1.423 -34.242 1.00 . A A . 24 ARG HB3 1 1
18 10991 1 1 24 ARG HD2 H -9.708 2.266 -37.326 1.00 . A A . 24 ARG HD2 1 1
18 10992 1 1 24 ARG HD3 H -10.388 2.077 -35.711 1.00 . A A . 24 ARG HD3 1 1
18 10993 1 1 24 ARG HE H -7.763 3.293 -35.771 1.00 . A A . 24 ARG HE 1 1
18 10994 1 1 24 ARG HG2 H -7.729 0.978 -36.620 1.00 . A A . 24 ARG HG2 1 1
18 10995 1 1 24 ARG HG3 H -9.222 0.050 -36.481 1.00 . A A . 24 ARG HG3 1 1
18 10996 1 1 24 ARG HH11 H -11.216 3.852 -35.899 1.00 . A A . 24 ARG HH11 1 1
18 10997 1 1 24 ARG HH12 H -11.104 5.503 -35.372 1.00 . A A . 24 ARG HH12 1 1
18 10998 1 1 24 ARG HH21 H -7.604 5.470 -35.078 1.00 . A A . 24 ARG HH21 1 1
18 10999 1 1 24 ARG HH22 H -9.047 6.423 -34.905 1.00 . A A . 24 ARG HH22 1 1
18 11000 1 1 24 ARG N N -8.408 -1.820 -34.905 1.00 . A A . 24 ARG N 1 1
18 11001 1 1 24 ARG NE N -8.745 3.358 -35.834 1.00 . A A . 24 ARG NE 1 1
18 11002 1 1 24 ARG NH1 N -10.657 4.632 -35.603 1.00 . A A . 24 ARG NH1 1 1
18 11003 1 1 24 ARG NH2 N -8.603 5.551 -35.137 1.00 . A A . 24 ARG NH2 1 1
18 11004 1 1 24 ARG O O -8.267 -0.681 -32.051 1.00 . A A . 24 ARG O 1 1
18 11005 1 1 25 CYS C C -4.622 -0.542 -30.895 1.00 . A A . 25 CYS C 1 1
18 11006 1 1 25 CYS CA C -5.753 -1.527 -31.171 1.00 . A A . 25 CYS CA 1 1
18 11007 1 1 25 CYS CB C -5.288 -2.962 -30.928 1.00 . A A . 25 CYS CB 1 1
18 11008 1 1 25 CYS H H -5.568 -1.618 -33.269 1.00 . A A . 25 CYS H 1 1
18 11009 1 1 25 CYS HA H -6.588 -1.302 -30.520 1.00 . A A . 25 CYS HA 1 1
18 11010 1 1 25 CYS HB2 H -4.422 -3.163 -31.540 1.00 . A A . 25 CYS HB2 1 1
18 11011 1 1 25 CYS HB3 H -5.015 -3.071 -29.887 1.00 . A A . 25 CYS HB3 1 1
18 11012 1 1 25 CYS HG H -7.246 -4.412 -30.205 1.00 . A A . 25 CYS HG 1 1
18 11013 1 1 25 CYS N N -6.187 -1.370 -32.553 1.00 . A A . 25 CYS N 1 1
18 11014 1 1 25 CYS O O -3.796 -0.285 -31.774 1.00 . A A . 25 CYS O 1 1
18 11015 1 1 25 CYS SG S -6.526 -4.223 -31.301 1.00 . A A . 25 CYS SG 1 1
18 11016 1 1 26 ARG C C -3.615 1.427 -27.907 1.00 . A A . 26 ARG C 1 1
18 11017 1 1 26 ARG CA C -3.636 1.096 -29.400 1.00 . A A . 26 ARG CA 1 1
18 11018 1 1 26 ARG CB C -4.031 2.327 -30.232 1.00 . A A . 26 ARG CB 1 1
18 11019 1 1 26 ARG CD C -3.513 4.639 -31.047 1.00 . A A . 26 ARG CD 1 1
18 11020 1 1 26 ARG CG C -3.179 3.571 -30.011 1.00 . A A . 26 ARG CG 1 1
18 11021 1 1 26 ARG CZ C -2.286 6.701 -31.624 1.00 . A A . 26 ARG CZ 1 1
18 11022 1 1 26 ARG H H -5.194 -0.288 -28.991 1.00 . A A . 26 ARG H 1 1
18 11023 1 1 26 ARG HA H -2.652 0.769 -29.701 1.00 . A A . 26 ARG HA 1 1
18 11024 1 1 26 ARG HB2 H -3.967 2.065 -31.278 1.00 . A A . 26 ARG HB2 1 1
18 11025 1 1 26 ARG HB3 H -5.056 2.578 -30.003 1.00 . A A . 26 ARG HB3 1 1
18 11026 1 1 26 ARG HD2 H -3.155 4.310 -32.011 1.00 . A A . 26 ARG HD2 1 1
18 11027 1 1 26 ARG HD3 H -4.587 4.758 -31.087 1.00 . A A . 26 ARG HD3 1 1
18 11028 1 1 26 ARG HE H -3.015 6.264 -29.817 1.00 . A A . 26 ARG HE 1 1
18 11029 1 1 26 ARG HG2 H -3.373 3.961 -29.023 1.00 . A A . 26 ARG HG2 1 1
18 11030 1 1 26 ARG HG3 H -2.133 3.307 -30.100 1.00 . A A . 26 ARG HG3 1 1
18 11031 1 1 26 ARG HH11 H -2.389 5.353 -33.147 1.00 . A A . 26 ARG HH11 1 1
18 11032 1 1 26 ARG HH12 H -1.602 6.852 -33.530 1.00 . A A . 26 ARG HH12 1 1
18 11033 1 1 26 ARG HH21 H -2.015 8.223 -30.316 1.00 . A A . 26 ARG HH21 1 1
18 11034 1 1 26 ARG HH22 H -1.381 8.492 -31.910 1.00 . A A . 26 ARG HH22 1 1
18 11035 1 1 26 ARG N N -4.579 0.021 -29.692 1.00 . A A . 26 ARG N 1 1
18 11036 1 1 26 ARG NE N -2.912 5.931 -30.736 1.00 . A A . 26 ARG NE 1 1
18 11037 1 1 26 ARG NH1 N -2.076 6.269 -32.866 1.00 . A A . 26 ARG NH1 1 1
18 11038 1 1 26 ARG NH2 N -1.860 7.902 -31.256 1.00 . A A . 26 ARG NH2 1 1
18 11039 1 1 26 ARG O O -4.662 1.675 -27.305 1.00 . A A . 26 ARG O 1 1
18 11040 1 1 27 LYS C C -3.068 0.922 -24.977 1.00 . A A . 27 LYS C 1 1
18 11041 1 1 27 LYS CA C -2.197 1.762 -25.913 1.00 . A A . 27 LYS CA 1 1
18 11042 1 1 27 LYS CB C -2.448 3.263 -25.693 1.00 . A A . 27 LYS CB 1 1
18 11043 1 1 27 LYS CD C -1.588 5.632 -25.948 1.00 . A A . 27 LYS CD 1 1
18 11044 1 1 27 LYS CE C -0.313 6.464 -26.037 1.00 . A A . 27 LYS CE 1 1
18 11045 1 1 27 LYS CG C -1.308 4.150 -26.184 1.00 . A A . 27 LYS CG 1 1
18 11046 1 1 27 LYS H H -1.631 1.170 -27.868 1.00 . A A . 27 LYS H 1 1
18 11047 1 1 27 LYS HA H -1.162 1.550 -25.686 1.00 . A A . 27 LYS HA 1 1
18 11048 1 1 27 LYS HB2 H -3.352 3.546 -26.217 1.00 . A A . 27 LYS HB2 1 1
18 11049 1 1 27 LYS HB3 H -2.586 3.444 -24.636 1.00 . A A . 27 LYS HB3 1 1
18 11050 1 1 27 LYS HD2 H -2.288 5.980 -26.695 1.00 . A A . 27 LYS HD2 1 1
18 11051 1 1 27 LYS HD3 H -2.019 5.756 -24.964 1.00 . A A . 27 LYS HD3 1 1
18 11052 1 1 27 LYS HE2 H 0.139 6.315 -27.007 1.00 . A A . 27 LYS HE2 1 1
18 11053 1 1 27 LYS HE3 H -0.566 7.509 -25.916 1.00 . A A . 27 LYS HE3 1 1
18 11054 1 1 27 LYS HG2 H -0.403 3.878 -25.655 1.00 . A A . 27 LYS HG2 1 1
18 11055 1 1 27 LYS HG3 H -1.164 3.983 -27.244 1.00 . A A . 27 LYS HG3 1 1
18 11056 1 1 27 LYS HZ1 H 1.494 6.707 -25.011 1.00 . A A . 27 LYS HZ1 1 1
18 11057 1 1 27 LYS HZ2 H 0.986 5.100 -25.128 1.00 . A A . 27 LYS HZ2 1 1
18 11058 1 1 27 LYS HZ3 H 0.224 6.150 -24.045 1.00 . A A . 27 LYS HZ3 1 1
18 11059 1 1 27 LYS N N -2.409 1.414 -27.323 1.00 . A A . 27 LYS N 1 1
18 11060 1 1 27 LYS NZ N 0.665 6.078 -24.983 1.00 . A A . 27 LYS NZ 1 1
18 11061 1 1 27 LYS O O -3.512 1.395 -23.929 1.00 . A A . 27 LYS O 1 1
18 11062 1 1 28 GLY C C -5.526 -1.255 -24.964 1.00 . A A . 28 GLY C 1 1
18 11063 1 1 28 GLY CA C -4.076 -1.230 -24.535 1.00 . A A . 28 GLY CA 1 1
18 11064 1 1 28 GLY H H -2.897 -0.654 -26.192 1.00 . A A . 28 GLY H 1 1
18 11065 1 1 28 GLY HA2 H -3.667 -2.227 -24.619 1.00 . A A . 28 GLY HA2 1 1
18 11066 1 1 28 GLY HA3 H -4.021 -0.916 -23.502 1.00 . A A . 28 GLY HA3 1 1
18 11067 1 1 28 GLY N N -3.281 -0.332 -25.351 1.00 . A A . 28 GLY N 1 1
18 11068 1 1 28 GLY O O -6.228 -2.238 -24.740 1.00 . A A . 28 GLY O 1 1
18 11069 1 1 29 TYR C C -7.592 -0.915 -27.275 1.00 . A A . 29 TYR C 1 1
18 11070 1 1 29 TYR CA C -7.365 -0.075 -26.024 1.00 . A A . 29 TYR CA 1 1
18 11071 1 1 29 TYR CB C -7.742 1.388 -26.291 1.00 . A A . 29 TYR CB 1 1
18 11072 1 1 29 TYR CD1 C -6.565 3.375 -25.236 1.00 . A A . 29 TYR CD1 1 1
18 11073 1 1 29 TYR CD2 C -8.099 2.134 -23.895 1.00 . A A . 29 TYR CD2 1 1
18 11074 1 1 29 TYR CE1 C -6.312 4.219 -24.173 1.00 . A A . 29 TYR CE1 1 1
18 11075 1 1 29 TYR CE2 C -7.850 2.976 -22.827 1.00 . A A . 29 TYR CE2 1 1
18 11076 1 1 29 TYR CG C -7.464 2.320 -25.120 1.00 . A A . 29 TYR CG 1 1
18 11077 1 1 29 TYR CZ C -6.955 4.015 -22.971 1.00 . A A . 29 TYR CZ 1 1
18 11078 1 1 29 TYR H H -5.358 0.560 -25.793 1.00 . A A . 29 TYR H 1 1
18 11079 1 1 29 TYR HA H -7.984 -0.465 -25.227 1.00 . A A . 29 TYR HA 1 1
18 11080 1 1 29 TYR HB2 H -7.181 1.747 -27.143 1.00 . A A . 29 TYR HB2 1 1
18 11081 1 1 29 TYR HB3 H -8.799 1.445 -26.516 1.00 . A A . 29 TYR HB3 1 1
18 11082 1 1 29 TYR HD1 H -6.060 3.536 -26.179 1.00 . A A . 29 TYR HD1 1 1
18 11083 1 1 29 TYR HD2 H -8.800 1.318 -23.783 1.00 . A A . 29 TYR HD2 1 1
18 11084 1 1 29 TYR HE1 H -5.609 5.034 -24.284 1.00 . A A . 29 TYR HE1 1 1
18 11085 1 1 29 TYR HE2 H -8.354 2.817 -21.885 1.00 . A A . 29 TYR HE2 1 1
18 11086 1 1 29 TYR HH H -6.377 4.336 -21.158 1.00 . A A . 29 TYR HH 1 1
18 11087 1 1 29 TYR N N -5.976 -0.178 -25.596 1.00 . A A . 29 TYR N 1 1
18 11088 1 1 29 TYR O O -6.666 -1.139 -28.062 1.00 . A A . 29 TYR O 1 1
18 11089 1 1 29 TYR OH O -6.706 4.856 -21.907 1.00 . A A . 29 TYR OH 1 1
18 11090 1 1 30 CYS C C -10.423 -1.859 -29.260 1.00 . A A . 30 CYS C 1 1
18 11091 1 1 30 CYS CA C -9.150 -2.292 -28.544 1.00 . A A . 30 CYS CA 1 1
18 11092 1 1 30 CYS CB C -9.322 -3.704 -27.982 1.00 . A A . 30 CYS CB 1 1
18 11093 1 1 30 CYS H H -9.536 -1.096 -26.848 1.00 . A A . 30 CYS H 1 1
18 11094 1 1 30 CYS HA H -8.329 -2.290 -29.249 1.00 . A A . 30 CYS HA 1 1
18 11095 1 1 30 CYS HB2 H -10.228 -3.747 -27.398 1.00 . A A . 30 CYS HB2 1 1
18 11096 1 1 30 CYS HB3 H -9.392 -4.406 -28.801 1.00 . A A . 30 CYS HB3 1 1
18 11097 1 1 30 CYS HG H -8.016 -5.555 -26.818 1.00 . A A . 30 CYS HG 1 1
18 11098 1 1 30 CYS N N -8.825 -1.377 -27.457 1.00 . A A . 30 CYS N 1 1
18 11099 1 1 30 CYS O O -11.440 -1.577 -28.619 1.00 . A A . 30 CYS O 1 1
18 11100 1 1 30 CYS SG S -7.960 -4.236 -26.920 1.00 . A A . 30 CYS SG 1 1
18 11101 1 1 31 VAL C C -11.552 -2.506 -32.584 1.00 . A A . 31 VAL C 1 1
18 11102 1 1 31 VAL CA C -11.516 -1.515 -31.420 1.00 . A A . 31 VAL CA 1 1
18 11103 1 1 31 VAL CB C -11.517 -0.071 -31.985 1.00 . A A . 31 VAL CB 1 1
18 11104 1 1 31 VAL CG1 C -12.784 0.195 -32.798 1.00 . A A . 31 VAL CG1 1 1
18 11105 1 1 31 VAL CG2 C -11.365 0.959 -30.864 1.00 . A A . 31 VAL CG2 1 1
18 11106 1 1 31 VAL H H -9.476 -1.888 -31.019 1.00 . A A . 31 VAL H 1 1
18 11107 1 1 31 VAL HA H -12.405 -1.650 -30.818 1.00 . A A . 31 VAL HA 1 1
18 11108 1 1 31 VAL HB H -10.670 0.026 -32.648 1.00 . A A . 31 VAL HB 1 1
18 11109 1 1 31 VAL HG11 H -12.839 -0.505 -33.620 1.00 . A A . 31 VAL HG11 1 1
18 11110 1 1 31 VAL HG12 H -12.761 1.202 -33.185 1.00 . A A . 31 VAL HG12 1 1
18 11111 1 1 31 VAL HG13 H -13.650 0.073 -32.164 1.00 . A A . 31 VAL HG13 1 1
18 11112 1 1 31 VAL HG21 H -10.442 0.782 -30.331 1.00 . A A . 31 VAL HG21 1 1
18 11113 1 1 31 VAL HG22 H -12.195 0.874 -30.178 1.00 . A A . 31 VAL HG22 1 1
18 11114 1 1 31 VAL HG23 H -11.351 1.953 -31.288 1.00 . A A . 31 VAL HG23 1 1
18 11115 1 1 31 VAL N N -10.349 -1.779 -30.586 1.00 . A A . 31 VAL N 1 1
18 11116 1 1 31 VAL O O -10.675 -2.503 -33.447 1.00 . A A . 31 VAL O 1 1
18 11117 1 1 32 ARG C C -14.247 -4.456 -33.918 1.00 . A A . 32 ARG C 1 1
18 11118 1 1 32 ARG CA C -12.752 -4.348 -33.642 1.00 . A A . 32 ARG CA 1 1
18 11119 1 1 32 ARG CB C -12.166 -5.713 -33.222 1.00 . A A . 32 ARG CB 1 1
18 11120 1 1 32 ARG CD C -13.004 -7.049 -35.235 1.00 . A A . 32 ARG CD 1 1
18 11121 1 1 32 ARG CG C -11.797 -6.640 -34.389 1.00 . A A . 32 ARG CG 1 1
18 11122 1 1 32 ARG CZ C -15.073 -8.387 -34.999 1.00 . A A . 32 ARG CZ 1 1
18 11123 1 1 32 ARG H H -13.219 -3.308 -31.863 1.00 . A A . 32 ARG H 1 1
18 11124 1 1 32 ARG HA H -12.250 -3.996 -34.534 1.00 . A A . 32 ARG HA 1 1
18 11125 1 1 32 ARG HB2 H -11.273 -5.539 -32.639 1.00 . A A . 32 ARG HB2 1 1
18 11126 1 1 32 ARG HB3 H -12.888 -6.226 -32.599 1.00 . A A . 32 ARG HB3 1 1
18 11127 1 1 32 ARG HD2 H -13.481 -6.157 -35.617 1.00 . A A . 32 ARG HD2 1 1
18 11128 1 1 32 ARG HD3 H -12.658 -7.652 -36.065 1.00 . A A . 32 ARG HD3 1 1
18 11129 1 1 32 ARG HE H -13.823 -7.926 -33.502 1.00 . A A . 32 ARG HE 1 1
18 11130 1 1 32 ARG HG2 H -11.085 -6.133 -35.025 1.00 . A A . 32 ARG HG2 1 1
18 11131 1 1 32 ARG HG3 H -11.337 -7.532 -33.986 1.00 . A A . 32 ARG HG3 1 1
18 11132 1 1 32 ARG HH11 H -14.733 -7.711 -36.879 1.00 . A A . 32 ARG HH11 1 1
18 11133 1 1 32 ARG HH12 H -16.147 -8.694 -36.695 1.00 . A A . 32 ARG HH12 1 1
18 11134 1 1 32 ARG HH21 H -15.713 -9.178 -33.246 1.00 . A A . 32 ARG HH21 1 1
18 11135 1 1 32 ARG HH22 H -16.714 -9.520 -34.625 1.00 . A A . 32 ARG HH22 1 1
18 11136 1 1 32 ARG N N -12.562 -3.359 -32.588 1.00 . A A . 32 ARG N 1 1
18 11137 1 1 32 ARG NE N -13.988 -7.819 -34.468 1.00 . A A . 32 ARG NE 1 1
18 11138 1 1 32 ARG NH1 N -15.339 -8.249 -36.295 1.00 . A A . 32 ARG NH1 1 1
18 11139 1 1 32 ARG NH2 N -15.901 -9.084 -34.228 1.00 . A A . 32 ARG NH2 1 1
18 11140 1 1 32 ARG O O -15.012 -4.912 -33.061 1.00 . A A . 32 ARG O 1 1
18 11141 1 1 33 ARG C C -16.414 -4.501 -36.774 1.00 . A A . 33 ARG C 1 1
18 11142 1 1 33 ARG CA C -16.078 -3.896 -35.409 1.00 . A A . 33 ARG CA 1 1
18 11143 1 1 33 ARG CB C -16.463 -2.405 -35.358 1.00 . A A . 33 ARG CB 1 1
18 11144 1 1 33 ARG CD C -18.148 -0.649 -34.681 1.00 . A A . 33 ARG CD 1 1
18 11145 1 1 33 ARG CG C -17.853 -2.140 -34.784 1.00 . A A . 33 ARG CG 1 1
18 11146 1 1 33 ARG CZ C -20.170 0.605 -34.000 1.00 . A A . 33 ARG CZ 1 1
18 11147 1 1 33 ARG H H -13.999 -3.825 -35.799 1.00 . A A . 33 ARG H 1 1
18 11148 1 1 33 ARG HA H -16.635 -4.427 -34.652 1.00 . A A . 33 ARG HA 1 1
18 11149 1 1 33 ARG HB2 H -15.741 -1.880 -34.747 1.00 . A A . 33 ARG HB2 1 1
18 11150 1 1 33 ARG HB3 H -16.427 -1.999 -36.359 1.00 . A A . 33 ARG HB3 1 1
18 11151 1 1 33 ARG HD2 H -17.273 -0.145 -34.293 1.00 . A A . 33 ARG HD2 1 1
18 11152 1 1 33 ARG HD3 H -18.370 -0.269 -35.667 1.00 . A A . 33 ARG HD3 1 1
18 11153 1 1 33 ARG HE H -19.354 -0.906 -32.975 1.00 . A A . 33 ARG HE 1 1
18 11154 1 1 33 ARG HG2 H -18.590 -2.596 -35.428 1.00 . A A . 33 ARG HG2 1 1
18 11155 1 1 33 ARG HG3 H -17.914 -2.580 -33.799 1.00 . A A . 33 ARG HG3 1 1
18 11156 1 1 33 ARG HH11 H -19.543 1.030 -35.890 1.00 . A A . 33 ARG HH11 1 1
18 11157 1 1 33 ARG HH12 H -20.858 1.999 -35.297 1.00 . A A . 33 ARG HH12 1 1
18 11158 1 1 33 ARG HH21 H -21.107 0.333 -32.226 1.00 . A A . 33 ARG HH21 1 1
18 11159 1 1 33 ARG HH22 H -21.743 1.617 -33.212 1.00 . A A . 33 ARG HH22 1 1
18 11160 1 1 33 ARG N N -14.660 -4.036 -35.106 1.00 . A A . 33 ARG N 1 1
18 11161 1 1 33 ARG NE N -19.282 -0.367 -33.795 1.00 . A A . 33 ARG NE 1 1
18 11162 1 1 33 ARG NH1 N -20.194 1.265 -35.152 1.00 . A A . 33 ARG NH1 1 1
18 11163 1 1 33 ARG NH2 N -21.084 0.868 -33.074 1.00 . A A . 33 ARG NH2 1 1
18 11164 1 1 33 ARG O O -15.600 -5.200 -37.376 1.00 . A A . 33 ARG O 1 1
18 11165 1 1 34 ARG C C -18.116 -3.652 -39.575 1.00 . A A . 34 ARG C 1 1
18 11166 1 1 34 ARG CA C -18.154 -4.735 -38.493 1.00 . A A . 34 ARG CA 1 1
18 11167 1 1 34 ARG CB C -19.598 -5.218 -38.264 1.00 . A A . 34 ARG CB 1 1
18 11168 1 1 34 ARG CD C -21.849 -4.750 -37.186 1.00 . A A . 34 ARG CD 1 1
18 11169 1 1 34 ARG CG C -20.469 -4.202 -37.526 1.00 . A A . 34 ARG CG 1 1
18 11170 1 1 34 ARG CZ C -23.824 -4.007 -35.882 1.00 . A A . 34 ARG CZ 1 1
18 11171 1 1 34 ARG H H -18.185 -3.607 -36.720 1.00 . A A . 34 ARG H 1 1
18 11172 1 1 34 ARG HA H -17.542 -5.571 -38.805 1.00 . A A . 34 ARG HA 1 1
18 11173 1 1 34 ARG HB2 H -20.056 -5.429 -39.222 1.00 . A A . 34 ARG HB2 1 1
18 11174 1 1 34 ARG HB3 H -19.573 -6.130 -37.682 1.00 . A A . 34 ARG HB3 1 1
18 11175 1 1 34 ARG HD2 H -22.428 -4.827 -38.094 1.00 . A A . 34 ARG HD2 1 1
18 11176 1 1 34 ARG HD3 H -21.738 -5.730 -36.745 1.00 . A A . 34 ARG HD3 1 1
18 11177 1 1 34 ARG HE H -22.019 -3.157 -35.823 1.00 . A A . 34 ARG HE 1 1
18 11178 1 1 34 ARG HG2 H -19.979 -3.927 -36.607 1.00 . A A . 34 ARG HG2 1 1
18 11179 1 1 34 ARG HG3 H -20.582 -3.323 -38.146 1.00 . A A . 34 ARG HG3 1 1
18 11180 1 1 34 ARG HH11 H -24.199 -5.570 -37.111 1.00 . A A . 34 ARG HH11 1 1
18 11181 1 1 34 ARG HH12 H -25.542 -5.038 -36.149 1.00 . A A . 34 ARG HH12 1 1
18 11182 1 1 34 ARG HH21 H -23.772 -2.476 -34.553 1.00 . A A . 34 ARG HH21 1 1
18 11183 1 1 34 ARG HH22 H -25.303 -3.281 -34.704 1.00 . A A . 34 ARG HH22 1 1
18 11184 1 1 34 ARG N N -17.625 -4.213 -37.237 1.00 . A A . 34 ARG N 1 1
18 11185 1 1 34 ARG NE N -22.548 -3.876 -36.239 1.00 . A A . 34 ARG NE 1 1
18 11186 1 1 34 ARG NH1 N -24.581 -4.946 -36.426 1.00 . A A . 34 ARG NH1 1 1
18 11187 1 1 34 ARG NH2 N -24.341 -3.191 -34.975 1.00 . A A . 34 ARG NH2 1 1
18 11188 1 1 34 ARG O O -17.464 -2.624 -39.403 1.00 . A A . 34 ARG O 1 1
18 11189 1 1 35 ILE C C -19.356 -1.565 -41.361 1.00 . A A . 35 ILE C 1 1
18 11190 1 1 35 ILE CA C -18.914 -2.971 -41.801 1.00 . A A . 35 ILE CA 1 1
18 11191 1 1 35 ILE CB C -19.906 -3.531 -42.855 1.00 . A A . 35 ILE CB 1 1
18 11192 1 1 35 ILE CD1 C -20.818 -3.155 -45.211 1.00 . A A . 35 ILE CD1 1 1
18 11193 1 1 35 ILE CG1 C -19.909 -2.655 -44.106 1.00 . A A . 35 ILE CG1 1 1
18 11194 1 1 35 ILE CG2 C -21.312 -3.653 -42.267 1.00 . A A . 35 ILE CG2 1 1
18 11195 1 1 35 ILE H H -19.304 -4.744 -40.756 1.00 . A A . 35 ILE H 1 1
18 11196 1 1 35 ILE HA H -17.937 -2.905 -42.258 1.00 . A A . 35 ILE HA 1 1
18 11197 1 1 35 ILE HB H -19.576 -4.526 -43.125 1.00 . A A . 35 ILE HB 1 1
18 11198 1 1 35 ILE HD11 H -20.508 -4.146 -45.513 1.00 . A A . 35 ILE HD11 1 1
18 11199 1 1 35 ILE HD12 H -20.757 -2.486 -46.057 1.00 . A A . 35 ILE HD12 1 1
18 11200 1 1 35 ILE HD13 H -21.836 -3.190 -44.853 1.00 . A A . 35 ILE HD13 1 1
18 11201 1 1 35 ILE HG12 H -20.226 -1.660 -43.839 1.00 . A A . 35 ILE HG12 1 1
18 11202 1 1 35 ILE HG13 H -18.904 -2.611 -44.498 1.00 . A A . 35 ILE HG13 1 1
18 11203 1 1 35 ILE HG21 H -21.668 -2.676 -41.975 1.00 . A A . 35 ILE HG21 1 1
18 11204 1 1 35 ILE HG22 H -21.286 -4.297 -41.401 1.00 . A A . 35 ILE HG22 1 1
18 11205 1 1 35 ILE HG23 H -21.980 -4.074 -43.005 1.00 . A A . 35 ILE HG23 1 1
18 11206 1 1 35 ILE N N -18.828 -3.896 -40.678 1.00 . A A . 35 ILE N 1 1
18 11207 1 1 35 ILE O O -19.076 -0.573 -42.038 1.00 . A A . 35 ILE O 1 1
18 11208 1 1 36 ARG C C -19.466 0.350 -38.716 1.00 . A A . 36 ARG C 1 1
18 11209 1 1 36 ARG CA C -20.503 -0.214 -39.687 1.00 . A A . 36 ARG CA 1 1
18 11210 1 1 36 ARG CB C -21.863 -0.391 -38.994 1.00 . A A . 36 ARG CB 1 1
18 11211 1 1 36 ARG CD C -23.398 0.376 -40.874 1.00 . A A . 36 ARG CD 1 1
18 11212 1 1 36 ARG CG C -23.003 -0.772 -39.941 1.00 . A A . 36 ARG CG 1 1
18 11213 1 1 36 ARG CZ C -22.085 2.001 -42.205 1.00 . A A . 36 ARG CZ 1 1
18 11214 1 1 36 ARG H H -20.229 -2.307 -39.729 1.00 . A A . 36 ARG H 1 1
18 11215 1 1 36 ARG HA H -20.618 0.478 -40.512 1.00 . A A . 36 ARG HA 1 1
18 11216 1 1 36 ARG HB2 H -21.771 -1.168 -38.248 1.00 . A A . 36 ARG HB2 1 1
18 11217 1 1 36 ARG HB3 H -22.127 0.535 -38.501 1.00 . A A . 36 ARG HB3 1 1
18 11218 1 1 36 ARG HD2 H -24.261 0.072 -41.448 1.00 . A A . 36 ARG HD2 1 1
18 11219 1 1 36 ARG HD3 H -23.656 1.237 -40.274 1.00 . A A . 36 ARG HD3 1 1
18 11220 1 1 36 ARG HE H -21.769 0.022 -42.162 1.00 . A A . 36 ARG HE 1 1
18 11221 1 1 36 ARG HG2 H -22.696 -1.617 -40.540 1.00 . A A . 36 ARG HG2 1 1
18 11222 1 1 36 ARG HG3 H -23.864 -1.048 -39.348 1.00 . A A . 36 ARG HG3 1 1
18 11223 1 1 36 ARG HH11 H -23.492 2.846 -41.014 1.00 . A A . 36 ARG HH11 1 1
18 11224 1 1 36 ARG HH12 H -22.608 3.952 -42.016 1.00 . A A . 36 ARG HH12 1 1
18 11225 1 1 36 ARG HH21 H -20.583 1.477 -43.463 1.00 . A A . 36 ARG HH21 1 1
18 11226 1 1 36 ARG HH22 H -20.942 3.174 -43.400 1.00 . A A . 36 ARG HH22 1 1
18 11227 1 1 36 ARG N N -20.044 -1.488 -40.227 1.00 . A A . 36 ARG N 1 1
18 11228 1 1 36 ARG NE N -22.328 0.750 -41.804 1.00 . A A . 36 ARG NE 1 1
18 11229 1 1 36 ARG NH1 N -22.782 3.013 -41.704 1.00 . A A . 36 ARG NH1 1 1
18 11230 1 1 36 ARG NH2 N -21.126 2.237 -43.090 1.00 . A A . 36 ARG NH2 1 1
18 11231 1 1 36 ARG O O -18.578 1.097 -39.170 1.00 . A A . 36 ARG O 1 1
18 11232 1 1 36 ARG OXT O -19.528 0.025 -37.513 1.00 . A A . 36 ARG OXT 1 1
19 11233 1 1 1 ALA C C -6.838 -0.469 -2.850 1.00 . A A . 1 ALA C 1 1
19 11234 1 1 1 ALA CA C -6.471 0.685 -1.918 1.00 . A A . 1 ALA CA 1 1
19 11235 1 1 1 ALA CB C -5.827 1.828 -2.692 1.00 . A A . 1 ALA CB 1 1
19 11236 1 1 1 ALA H1 H -5.994 -0.577 -0.332 1.00 . A A . 1 ALA H1 1 1
19 11237 1 1 1 ALA H2 H -5.355 0.981 -0.182 1.00 . A A . 1 ALA H2 1 1
19 11238 1 1 1 ALA H3 H -4.664 -0.115 -1.269 1.00 . A A . 1 ALA H3 1 1
19 11239 1 1 1 ALA HA H -7.373 1.057 -1.451 1.00 . A A . 1 ALA HA 1 1
19 11240 1 1 1 ALA HB1 H -4.931 1.476 -3.185 1.00 . A A . 1 ALA HB1 1 1
19 11241 1 1 1 ALA HB2 H -5.570 2.625 -2.009 1.00 . A A . 1 ALA HB2 1 1
19 11242 1 1 1 ALA HB3 H -6.519 2.200 -3.431 1.00 . A A . 1 ALA HB3 1 1
19 11243 1 1 1 ALA N N -5.558 0.212 -0.852 1.00 . A A . 1 ALA N 1 1
19 11244 1 1 1 ALA O O -6.162 -1.498 -2.864 1.00 . A A . 1 ALA O 1 1
19 11245 1 1 2 PHE C C -8.171 -1.052 -5.968 1.00 . A A . 2 PHE C 1 1
19 11246 1 1 2 PHE CA C -8.426 -1.358 -4.490 1.00 . A A . 2 PHE CA 1 1
19 11247 1 1 2 PHE CB C -9.929 -1.547 -4.235 1.00 . A A . 2 PHE CB 1 1
19 11248 1 1 2 PHE CD1 C -10.630 -0.978 -1.884 1.00 . A A . 2 PHE CD1 1 1
19 11249 1 1 2 PHE CD2 C -10.174 -3.263 -2.409 1.00 . A A . 2 PHE CD2 1 1
19 11250 1 1 2 PHE CE1 C -10.925 -1.336 -0.581 1.00 . A A . 2 PHE CE1 1 1
19 11251 1 1 2 PHE CE2 C -10.467 -3.624 -1.108 1.00 . A A . 2 PHE CE2 1 1
19 11252 1 1 2 PHE CG C -10.252 -1.936 -2.815 1.00 . A A . 2 PHE CG 1 1
19 11253 1 1 2 PHE CZ C -10.844 -2.660 -0.194 1.00 . A A . 2 PHE CZ 1 1
19 11254 1 1 2 PHE H H -8.355 0.579 -3.630 1.00 . A A . 2 PHE H 1 1
19 11255 1 1 2 PHE HA H -7.914 -2.275 -4.237 1.00 . A A . 2 PHE HA 1 1
19 11256 1 1 2 PHE HB2 H -10.445 -0.623 -4.456 1.00 . A A . 2 PHE HB2 1 1
19 11257 1 1 2 PHE HB3 H -10.303 -2.325 -4.886 1.00 . A A . 2 PHE HB3 1 1
19 11258 1 1 2 PHE HD1 H -10.695 0.058 -2.185 1.00 . A A . 2 PHE HD1 1 1
19 11259 1 1 2 PHE HD2 H -9.880 -4.021 -3.122 1.00 . A A . 2 PHE HD2 1 1
19 11260 1 1 2 PHE HE1 H -11.219 -0.580 0.135 1.00 . A A . 2 PHE HE1 1 1
19 11261 1 1 2 PHE HE2 H -10.403 -4.660 -0.808 1.00 . A A . 2 PHE HE2 1 1
19 11262 1 1 2 PHE HZ H -11.075 -2.940 0.823 1.00 . A A . 2 PHE HZ 1 1
19 11263 1 1 2 PHE N N -7.903 -0.293 -3.630 1.00 . A A . 2 PHE N 1 1
19 11264 1 1 2 PHE O O -8.869 -1.563 -6.846 1.00 . A A . 2 PHE O 1 1
19 11265 1 1 3 ILE C C -6.130 -1.086 -8.283 1.00 . A A . 3 ILE C 1 1
19 11266 1 1 3 ILE CA C -6.797 0.112 -7.610 1.00 . A A . 3 ILE CA 1 1
19 11267 1 1 3 ILE CB C -5.847 1.346 -7.686 1.00 . A A . 3 ILE CB 1 1
19 11268 1 1 3 ILE CD1 C -7.054 2.730 -5.885 1.00 . A A . 3 ILE CD1 1 1
19 11269 1 1 3 ILE CG1 C -6.590 2.647 -7.324 1.00 . A A . 3 ILE CG1 1 1
19 11270 1 1 3 ILE CG2 C -5.220 1.469 -9.079 1.00 . A A . 3 ILE CG2 1 1
19 11271 1 1 3 ILE H H -6.649 0.154 -5.500 1.00 . A A . 3 ILE H 1 1
19 11272 1 1 3 ILE HA H -7.707 0.349 -8.145 1.00 . A A . 3 ILE HA 1 1
19 11273 1 1 3 ILE HB H -5.044 1.192 -6.978 1.00 . A A . 3 ILE HB 1 1
19 11274 1 1 3 ILE HD11 H -7.749 1.928 -5.682 1.00 . A A . 3 ILE HD11 1 1
19 11275 1 1 3 ILE HD12 H -7.541 3.679 -5.719 1.00 . A A . 3 ILE HD12 1 1
19 11276 1 1 3 ILE HD13 H -6.203 2.644 -5.228 1.00 . A A . 3 ILE HD13 1 1
19 11277 1 1 3 ILE HG12 H -5.935 3.487 -7.500 1.00 . A A . 3 ILE HG12 1 1
19 11278 1 1 3 ILE HG13 H -7.460 2.743 -7.957 1.00 . A A . 3 ILE HG13 1 1
19 11279 1 1 3 ILE HG21 H -4.636 0.585 -9.295 1.00 . A A . 3 ILE HG21 1 1
19 11280 1 1 3 ILE HG22 H -4.578 2.336 -9.108 1.00 . A A . 3 ILE HG22 1 1
19 11281 1 1 3 ILE HG23 H -5.999 1.575 -9.822 1.00 . A A . 3 ILE HG23 1 1
19 11282 1 1 3 ILE N N -7.164 -0.226 -6.238 1.00 . A A . 3 ILE N 1 1
19 11283 1 1 3 ILE O O -4.999 -1.452 -7.945 1.00 . A A . 3 ILE O 1 1
19 11284 1 1 4 GLN C C -5.603 -2.321 -11.222 1.00 . A A . 4 GLN C 1 1
19 11285 1 1 4 GLN CA C -6.308 -2.832 -9.970 1.00 . A A . 4 GLN CA 1 1
19 11286 1 1 4 GLN CB C -7.425 -3.813 -10.349 1.00 . A A . 4 GLN CB 1 1
19 11287 1 1 4 GLN CD C -9.586 -4.220 -11.622 1.00 . A A . 4 GLN CD 1 1
19 11288 1 1 4 GLN CG C -8.516 -3.212 -11.232 1.00 . A A . 4 GLN CG 1 1
19 11289 1 1 4 GLN H H -7.758 -1.407 -9.389 1.00 . A A . 4 GLN H 1 1
19 11290 1 1 4 GLN HA H -5.584 -3.342 -9.348 1.00 . A A . 4 GLN HA 1 1
19 11291 1 1 4 GLN HB2 H -6.987 -4.650 -10.878 1.00 . A A . 4 GLN HB2 1 1
19 11292 1 1 4 GLN HB3 H -7.887 -4.179 -9.443 1.00 . A A . 4 GLN HB3 1 1
19 11293 1 1 4 GLN HE21 H -9.924 -3.245 -13.315 1.00 . A A . 4 GLN HE21 1 1
19 11294 1 1 4 GLN HE22 H -10.890 -4.653 -13.056 1.00 . A A . 4 GLN HE22 1 1
19 11295 1 1 4 GLN HG2 H -8.989 -2.401 -10.696 1.00 . A A . 4 GLN HG2 1 1
19 11296 1 1 4 GLN HG3 H -8.060 -2.827 -12.133 1.00 . A A . 4 GLN HG3 1 1
19 11297 1 1 4 GLN N N -6.844 -1.711 -9.210 1.00 . A A . 4 GLN N 1 1
19 11298 1 1 4 GLN NE2 N -10.193 -4.021 -12.781 1.00 . A A . 4 GLN NE2 1 1
19 11299 1 1 4 GLN O O -5.846 -1.193 -11.662 1.00 . A A . 4 GLN O 1 1
19 11300 1 1 4 GLN OE1 O -9.866 -5.170 -10.887 1.00 . A A . 4 GLN OE1 1 1
19 11301 1 1 5 LEU C C -4.873 -2.806 -14.220 1.00 . A A . 5 LEU C 1 1
19 11302 1 1 5 LEU CA C -3.978 -2.775 -12.983 1.00 . A A . 5 LEU CA 1 1
19 11303 1 1 5 LEU CB C -2.764 -3.704 -13.181 1.00 . A A . 5 LEU CB 1 1
19 11304 1 1 5 LEU CD1 C -1.110 -2.115 -12.114 1.00 . A A . 5 LEU CD1 1 1
19 11305 1 1 5 LEU CD2 C -2.059 -4.011 -10.763 1.00 . A A . 5 LEU CD2 1 1
19 11306 1 1 5 LEU CG C -1.621 -3.553 -12.154 1.00 . A A . 5 LEU CG 1 1
19 11307 1 1 5 LEU H H -4.623 -4.049 -11.421 1.00 . A A . 5 LEU H 1 1
19 11308 1 1 5 LEU HA H -3.624 -1.761 -12.836 1.00 . A A . 5 LEU HA 1 1
19 11309 1 1 5 LEU HB2 H -3.112 -4.728 -13.148 1.00 . A A . 5 LEU HB2 1 1
19 11310 1 1 5 LEU HB3 H -2.353 -3.519 -14.165 1.00 . A A . 5 LEU HB3 1 1
19 11311 1 1 5 LEU HD11 H -1.904 -1.458 -11.788 1.00 . A A . 5 LEU HD11 1 1
19 11312 1 1 5 LEU HD12 H -0.782 -1.821 -13.101 1.00 . A A . 5 LEU HD12 1 1
19 11313 1 1 5 LEU HD13 H -0.280 -2.046 -11.426 1.00 . A A . 5 LEU HD13 1 1
19 11314 1 1 5 LEU HD21 H -2.361 -5.047 -10.804 1.00 . A A . 5 LEU HD21 1 1
19 11315 1 1 5 LEU HD22 H -2.892 -3.407 -10.427 1.00 . A A . 5 LEU HD22 1 1
19 11316 1 1 5 LEU HD23 H -1.237 -3.904 -10.071 1.00 . A A . 5 LEU HD23 1 1
19 11317 1 1 5 LEU HG H -0.795 -4.181 -12.461 1.00 . A A . 5 LEU HG 1 1
19 11318 1 1 5 LEU N N -4.740 -3.152 -11.796 1.00 . A A . 5 LEU N 1 1
19 11319 1 1 5 LEU O O -5.412 -3.857 -14.577 1.00 . A A . 5 LEU O 1 1
19 11320 1 1 6 SER C C -5.323 -2.455 -17.160 1.00 . A A . 6 SER C 1 1
19 11321 1 1 6 SER CA C -5.847 -1.529 -16.061 1.00 . A A . 6 SER CA 1 1
19 11322 1 1 6 SER CB C -5.843 -0.079 -16.554 1.00 . A A . 6 SER CB 1 1
19 11323 1 1 6 SER H H -4.607 -0.844 -14.496 1.00 . A A . 6 SER H 1 1
19 11324 1 1 6 SER HA H -6.860 -1.815 -15.814 1.00 . A A . 6 SER HA 1 1
19 11325 1 1 6 SER HB2 H -4.838 0.205 -16.829 1.00 . A A . 6 SER HB2 1 1
19 11326 1 1 6 SER HB3 H -6.490 0.010 -17.416 1.00 . A A . 6 SER HB3 1 1
19 11327 1 1 6 SER HG H -6.854 0.317 -14.913 1.00 . A A . 6 SER HG 1 1
19 11328 1 1 6 SER N N -5.040 -1.646 -14.853 1.00 . A A . 6 SER N 1 1
19 11329 1 1 6 SER O O -4.117 -2.713 -17.247 1.00 . A A . 6 SER O 1 1
19 11330 1 1 6 SER OG O -6.304 0.808 -15.543 1.00 . A A . 6 SER OG 1 1
19 11331 1 1 7 LYS C C -6.226 -3.213 -20.444 1.00 . A A . 7 LYS C 1 1
19 11332 1 1 7 LYS CA C -5.875 -3.837 -19.093 1.00 . A A . 7 LYS CA 1 1
19 11333 1 1 7 LYS CB C -6.568 -5.201 -18.953 1.00 . A A . 7 LYS CB 1 1
19 11334 1 1 7 LYS CD C -6.691 -7.435 -17.775 1.00 . A A . 7 LYS CD 1 1
19 11335 1 1 7 LYS CE C -6.618 -8.194 -19.100 1.00 . A A . 7 LYS CE 1 1
19 11336 1 1 7 LYS CG C -5.994 -6.079 -17.847 1.00 . A A . 7 LYS CG 1 1
19 11337 1 1 7 LYS H H -7.181 -2.715 -17.862 1.00 . A A . 7 LYS H 1 1
19 11338 1 1 7 LYS HA H -4.806 -3.990 -19.055 1.00 . A A . 7 LYS HA 1 1
19 11339 1 1 7 LYS HB2 H -7.616 -5.040 -18.744 1.00 . A A . 7 LYS HB2 1 1
19 11340 1 1 7 LYS HB3 H -6.477 -5.735 -19.887 1.00 . A A . 7 LYS HB3 1 1
19 11341 1 1 7 LYS HD2 H -6.216 -8.029 -17.008 1.00 . A A . 7 LYS HD2 1 1
19 11342 1 1 7 LYS HD3 H -7.730 -7.281 -17.516 1.00 . A A . 7 LYS HD3 1 1
19 11343 1 1 7 LYS HE2 H -7.120 -9.142 -18.982 1.00 . A A . 7 LYS HE2 1 1
19 11344 1 1 7 LYS HE3 H -7.121 -7.616 -19.862 1.00 . A A . 7 LYS HE3 1 1
19 11345 1 1 7 LYS HG2 H -4.943 -6.237 -18.037 1.00 . A A . 7 LYS HG2 1 1
19 11346 1 1 7 LYS HG3 H -6.114 -5.572 -16.898 1.00 . A A . 7 LYS HG3 1 1
19 11347 1 1 7 LYS HZ1 H -4.691 -8.939 -18.782 1.00 . A A . 7 LYS HZ1 1 1
19 11348 1 1 7 LYS HZ2 H -4.736 -7.551 -19.748 1.00 . A A . 7 LYS HZ2 1 1
19 11349 1 1 7 LYS HZ3 H -5.209 -9.043 -20.389 1.00 . A A . 7 LYS HZ3 1 1
19 11350 1 1 7 LYS N N -6.236 -2.952 -17.992 1.00 . A A . 7 LYS N 1 1
19 11351 1 1 7 LYS NZ N -5.217 -8.448 -19.534 1.00 . A A . 7 LYS NZ 1 1
19 11352 1 1 7 LYS O O -7.375 -3.271 -20.882 1.00 . A A . 7 LYS O 1 1
19 11353 1 1 8 PRO C C -5.116 -3.294 -23.436 1.00 . A A . 8 PRO C 1 1
19 11354 1 1 8 PRO CA C -5.371 -2.129 -22.485 1.00 . A A . 8 PRO CA 1 1
19 11355 1 1 8 PRO CB C -4.272 -1.068 -22.603 1.00 . A A . 8 PRO CB 1 1
19 11356 1 1 8 PRO CD C -3.917 -2.230 -20.533 1.00 . A A . 8 PRO CD 1 1
19 11357 1 1 8 PRO CG C -3.205 -1.532 -21.669 1.00 . A A . 8 PRO CG 1 1
19 11358 1 1 8 PRO HA H -6.340 -1.689 -22.702 1.00 . A A . 8 PRO HA 1 1
19 11359 1 1 8 PRO HB2 H -3.916 -1.019 -23.624 1.00 . A A . 8 PRO HB2 1 1
19 11360 1 1 8 PRO HB3 H -4.662 -0.104 -22.308 1.00 . A A . 8 PRO HB3 1 1
19 11361 1 1 8 PRO HD2 H -3.383 -3.124 -20.245 1.00 . A A . 8 PRO HD2 1 1
19 11362 1 1 8 PRO HD3 H -4.021 -1.566 -19.686 1.00 . A A . 8 PRO HD3 1 1
19 11363 1 1 8 PRO HG2 H -2.542 -2.219 -22.177 1.00 . A A . 8 PRO HG2 1 1
19 11364 1 1 8 PRO HG3 H -2.650 -0.682 -21.297 1.00 . A A . 8 PRO HG3 1 1
19 11365 1 1 8 PRO N N -5.243 -2.571 -21.098 1.00 . A A . 8 PRO N 1 1
19 11366 1 1 8 PRO O O -5.079 -4.457 -23.021 1.00 . A A . 8 PRO O 1 1
19 11367 1 1 9 CYS C C -3.213 -3.745 -26.219 1.00 . A A . 9 CYS C 1 1
19 11368 1 1 9 CYS CA C -4.630 -3.975 -25.707 1.00 . A A . 9 CYS CA 1 1
19 11369 1 1 9 CYS CB C -5.659 -3.872 -26.833 1.00 . A A . 9 CYS CB 1 1
19 11370 1 1 9 CYS H H -4.962 -2.036 -24.961 1.00 . A A . 9 CYS H 1 1
19 11371 1 1 9 CYS HA H -4.688 -4.958 -25.256 1.00 . A A . 9 CYS HA 1 1
19 11372 1 1 9 CYS HB2 H -6.647 -4.009 -26.418 1.00 . A A . 9 CYS HB2 1 1
19 11373 1 1 9 CYS HB3 H -5.598 -2.888 -27.277 1.00 . A A . 9 CYS HB3 1 1
19 11374 1 1 9 CYS HG H -6.584 -5.790 -28.230 1.00 . A A . 9 CYS HG 1 1
19 11375 1 1 9 CYS N N -4.923 -2.978 -24.696 1.00 . A A . 9 CYS N 1 1
19 11376 1 1 9 CYS O O -2.516 -2.847 -25.734 1.00 . A A . 9 CYS O 1 1
19 11377 1 1 9 CYS SG S -5.462 -5.085 -28.159 1.00 . A A . 9 CYS SG 1 1
19 11378 1 1 10 ILE C C -1.365 -3.621 -28.960 1.00 . A A . 10 ILE C 1 1
19 11379 1 1 10 ILE CA C -1.408 -4.433 -27.666 1.00 . A A . 10 ILE CA 1 1
19 11380 1 1 10 ILE CB C -0.765 -5.832 -27.850 1.00 . A A . 10 ILE CB 1 1
19 11381 1 1 10 ILE CD1 C 1.487 -7.025 -27.627 1.00 . A A . 10 ILE CD1 1 1
19 11382 1 1 10 ILE CG1 C 0.769 -5.720 -27.913 1.00 . A A . 10 ILE CG1 1 1
19 11383 1 1 10 ILE CG2 C -1.314 -6.528 -29.094 1.00 . A A . 10 ILE CG2 1 1
19 11384 1 1 10 ILE H H -3.381 -5.200 -27.575 1.00 . A A . 10 ILE H 1 1
19 11385 1 1 10 ILE HA H -0.836 -3.901 -26.913 1.00 . A A . 10 ILE HA 1 1
19 11386 1 1 10 ILE HB H -1.031 -6.431 -26.994 1.00 . A A . 10 ILE HB 1 1
19 11387 1 1 10 ILE HD11 H 1.233 -7.366 -26.635 1.00 . A A . 10 ILE HD11 1 1
19 11388 1 1 10 ILE HD12 H 2.553 -6.868 -27.690 1.00 . A A . 10 ILE HD12 1 1
19 11389 1 1 10 ILE HD13 H 1.189 -7.768 -28.351 1.00 . A A . 10 ILE HD13 1 1
19 11390 1 1 10 ILE HG12 H 1.061 -5.392 -28.901 1.00 . A A . 10 ILE HG12 1 1
19 11391 1 1 10 ILE HG13 H 1.102 -4.993 -27.186 1.00 . A A . 10 ILE HG13 1 1
19 11392 1 1 10 ILE HG21 H -1.087 -5.936 -29.970 1.00 . A A . 10 ILE HG21 1 1
19 11393 1 1 10 ILE HG22 H -2.385 -6.637 -29.002 1.00 . A A . 10 ILE HG22 1 1
19 11394 1 1 10 ILE HG23 H -0.860 -7.503 -29.192 1.00 . A A . 10 ILE HG23 1 1
19 11395 1 1 10 ILE N N -2.775 -4.542 -27.177 1.00 . A A . 10 ILE N 1 1
19 11396 1 1 10 ILE O O -2.386 -3.444 -29.627 1.00 . A A . 10 ILE O 1 1
19 11397 1 1 11 SER C C -0.517 -2.712 -31.737 1.00 . A A . 11 SER C 1 1
19 11398 1 1 11 SER CA C 0.001 -2.178 -30.394 1.00 . A A . 11 SER CA 1 1
19 11399 1 1 11 SER CB C 1.484 -1.822 -30.503 1.00 . A A . 11 SER CB 1 1
19 11400 1 1 11 SER H H 0.602 -3.391 -28.767 1.00 . A A . 11 SER H 1 1
19 11401 1 1 11 SER HA H -0.549 -1.281 -30.147 1.00 . A A . 11 SER HA 1 1
19 11402 1 1 11 SER HB2 H 2.039 -2.686 -30.832 1.00 . A A . 11 SER HB2 1 1
19 11403 1 1 11 SER HB3 H 1.611 -1.017 -31.214 1.00 . A A . 11 SER HB3 1 1
19 11404 1 1 11 SER HG H 2.837 -0.951 -29.380 1.00 . A A . 11 SER HG 1 1
19 11405 1 1 11 SER N N -0.181 -3.122 -29.293 1.00 . A A . 11 SER N 1 1
19 11406 1 1 11 SER O O -0.588 -3.925 -31.966 1.00 . A A . 11 SER O 1 1
19 11407 1 1 11 SER OG O 1.995 -1.406 -29.246 1.00 . A A . 11 SER OG 1 1
19 11408 1 1 12 ASP C C -0.454 -3.038 -34.720 1.00 . A A . 12 ASP C 1 1
19 11409 1 1 12 ASP CA C -1.368 -2.076 -33.963 1.00 . A A . 12 ASP CA 1 1
19 11410 1 1 12 ASP CB C -1.547 -0.774 -34.761 1.00 . A A . 12 ASP CB 1 1
19 11411 1 1 12 ASP CG C -0.275 0.062 -34.805 1.00 . A A . 12 ASP CG 1 1
19 11412 1 1 12 ASP H H -0.740 -0.832 -32.372 1.00 . A A . 12 ASP H 1 1
19 11413 1 1 12 ASP HA H -2.333 -2.545 -33.840 1.00 . A A . 12 ASP HA 1 1
19 11414 1 1 12 ASP HB2 H -1.839 -1.011 -35.774 1.00 . A A . 12 ASP HB2 1 1
19 11415 1 1 12 ASP HB3 H -2.327 -0.185 -34.298 1.00 . A A . 12 ASP HB3 1 1
19 11416 1 1 12 ASP N N -0.846 -1.774 -32.628 1.00 . A A . 12 ASP N 1 1
19 11417 1 1 12 ASP O O -0.925 -3.970 -35.378 1.00 . A A . 12 ASP O 1 1
19 11418 1 1 12 ASP OD1 O 0.486 -0.051 -35.785 1.00 . A A . 12 ASP OD1 1 1
19 11419 1 1 12 ASP OD2 O -0.024 0.823 -33.842 1.00 . A A . 12 ASP OD2 1 1
19 11420 1 1 13 LYS C C 1.630 -5.150 -34.807 1.00 . A A . 13 LYS C 1 1
19 11421 1 1 13 LYS CA C 1.842 -3.697 -35.235 1.00 . A A . 13 LYS CA 1 1
19 11422 1 1 13 LYS CB C 3.263 -3.265 -34.853 1.00 . A A . 13 LYS CB 1 1
19 11423 1 1 13 LYS CD C 5.707 -3.955 -34.818 1.00 . A A . 13 LYS CD 1 1
19 11424 1 1 13 LYS CE C 5.679 -4.569 -33.420 1.00 . A A . 13 LYS CE 1 1
19 11425 1 1 13 LYS CG C 4.361 -4.091 -35.527 1.00 . A A . 13 LYS CG 1 1
19 11426 1 1 13 LYS H H 1.164 -2.046 -34.092 1.00 . A A . 13 LYS H 1 1
19 11427 1 1 13 LYS HA H 1.724 -3.621 -36.306 1.00 . A A . 13 LYS HA 1 1
19 11428 1 1 13 LYS HB2 H 3.397 -2.229 -35.134 1.00 . A A . 13 LYS HB2 1 1
19 11429 1 1 13 LYS HB3 H 3.376 -3.353 -33.781 1.00 . A A . 13 LYS HB3 1 1
19 11430 1 1 13 LYS HD2 H 6.462 -4.457 -35.405 1.00 . A A . 13 LYS HD2 1 1
19 11431 1 1 13 LYS HD3 H 5.954 -2.905 -34.735 1.00 . A A . 13 LYS HD3 1 1
19 11432 1 1 13 LYS HE2 H 6.652 -4.444 -32.963 1.00 . A A . 13 LYS HE2 1 1
19 11433 1 1 13 LYS HE3 H 4.937 -4.054 -32.825 1.00 . A A . 13 LYS HE3 1 1
19 11434 1 1 13 LYS HG2 H 4.068 -5.132 -35.521 1.00 . A A . 13 LYS HG2 1 1
19 11435 1 1 13 LYS HG3 H 4.468 -3.757 -36.549 1.00 . A A . 13 LYS HG3 1 1
19 11436 1 1 13 LYS HZ1 H 4.392 -6.166 -33.829 1.00 . A A . 13 LYS HZ1 1 1
19 11437 1 1 13 LYS HZ2 H 5.393 -6.423 -32.494 1.00 . A A . 13 LYS HZ2 1 1
19 11438 1 1 13 LYS HZ3 H 6.025 -6.533 -34.059 1.00 . A A . 13 LYS HZ3 1 1
19 11439 1 1 13 LYS N N 0.854 -2.822 -34.603 1.00 . A A . 13 LYS N 1 1
19 11440 1 1 13 LYS NZ N 5.349 -6.023 -33.451 1.00 . A A . 13 LYS NZ 1 1
19 11441 1 1 13 LYS O O 1.843 -6.080 -35.580 1.00 . A A . 13 LYS O 1 1
19 11442 1 1 14 GLU C C -0.426 -7.098 -33.141 1.00 . A A . 14 GLU C 1 1
19 11443 1 1 14 GLU CA C 1.030 -6.657 -32.989 1.00 . A A . 14 GLU CA 1 1
19 11444 1 1 14 GLU CB C 1.446 -6.650 -31.512 1.00 . A A . 14 GLU CB 1 1
19 11445 1 1 14 GLU CD C 2.715 -8.846 -31.507 1.00 . A A . 14 GLU CD 1 1
19 11446 1 1 14 GLU CG C 1.582 -8.039 -30.900 1.00 . A A . 14 GLU CG 1 1
19 11447 1 1 14 GLU H H 0.998 -4.545 -33.014 1.00 . A A . 14 GLU H 1 1
19 11448 1 1 14 GLU HA H 1.663 -7.346 -33.530 1.00 . A A . 14 GLU HA 1 1
19 11449 1 1 14 GLU HB2 H 2.397 -6.146 -31.422 1.00 . A A . 14 GLU HB2 1 1
19 11450 1 1 14 GLU HB3 H 0.707 -6.100 -30.945 1.00 . A A . 14 GLU HB3 1 1
19 11451 1 1 14 GLU HG2 H 1.768 -7.935 -29.841 1.00 . A A . 14 GLU HG2 1 1
19 11452 1 1 14 GLU HG3 H 0.653 -8.574 -31.047 1.00 . A A . 14 GLU HG3 1 1
19 11453 1 1 14 GLU N N 1.212 -5.327 -33.561 1.00 . A A . 14 GLU N 1 1
19 11454 1 1 14 GLU O O -0.761 -8.267 -32.935 1.00 . A A . 14 GLU O 1 1
19 11455 1 1 14 GLU OE1 O 2.464 -9.966 -31.994 1.00 . A A . 14 GLU OE1 1 1
19 11456 1 1 14 GLU OE2 O 3.869 -8.360 -31.487 1.00 . A A . 14 GLU OE2 1 1
19 11457 1 1 15 CYS C C -2.755 -7.178 -35.155 1.00 . A A . 15 CYS C 1 1
19 11458 1 1 15 CYS CA C -2.682 -6.455 -33.808 1.00 . A A . 15 CYS CA 1 1
19 11459 1 1 15 CYS CB C -3.524 -5.176 -33.870 1.00 . A A . 15 CYS CB 1 1
19 11460 1 1 15 CYS H H -1.002 -5.206 -33.461 1.00 . A A . 15 CYS H 1 1
19 11461 1 1 15 CYS HA H -3.078 -7.101 -33.038 1.00 . A A . 15 CYS HA 1 1
19 11462 1 1 15 CYS HB2 H -3.135 -4.535 -34.649 1.00 . A A . 15 CYS HB2 1 1
19 11463 1 1 15 CYS HB3 H -4.545 -5.438 -34.106 1.00 . A A . 15 CYS HB3 1 1
19 11464 1 1 15 CYS HG H -2.496 -4.576 -31.614 1.00 . A A . 15 CYS HG 1 1
19 11465 1 1 15 CYS N N -1.295 -6.145 -33.471 1.00 . A A . 15 CYS N 1 1
19 11466 1 1 15 CYS O O -3.372 -8.240 -35.273 1.00 . A A . 15 CYS O 1 1
19 11467 1 1 15 CYS SG S -3.546 -4.219 -32.339 1.00 . A A . 15 CYS SG 1 1
19 11468 1 1 16 SER C C -0.862 -7.861 -37.876 1.00 . A A . 16 SER C 1 1
19 11469 1 1 16 SER CA C -2.161 -7.128 -37.528 1.00 . A A . 16 SER CA 1 1
19 11470 1 1 16 SER CB C -2.412 -5.987 -38.523 1.00 . A A . 16 SER CB 1 1
19 11471 1 1 16 SER H H -1.598 -5.775 -35.997 1.00 . A A . 16 SER H 1 1
19 11472 1 1 16 SER HA H -2.983 -7.826 -37.586 1.00 . A A . 16 SER HA 1 1
19 11473 1 1 16 SER HB2 H -1.550 -5.335 -38.549 1.00 . A A . 16 SER HB2 1 1
19 11474 1 1 16 SER HB3 H -2.584 -6.396 -39.509 1.00 . A A . 16 SER HB3 1 1
19 11475 1 1 16 SER HG H -3.707 -5.342 -37.199 1.00 . A A . 16 SER HG 1 1
19 11476 1 1 16 SER N N -2.117 -6.592 -36.169 1.00 . A A . 16 SER N 1 1
19 11477 1 1 16 SER O O 0.098 -7.253 -38.351 1.00 . A A . 16 SER O 1 1
19 11478 1 1 16 SER OG O -3.546 -5.222 -38.140 1.00 . A A . 16 SER OG 1 1
19 11479 1 1 17 ILE C C 0.186 -10.531 -39.372 1.00 . A A . 17 ILE C 1 1
19 11480 1 1 17 ILE CA C 0.343 -9.979 -37.956 1.00 . A A . 17 ILE CA 1 1
19 11481 1 1 17 ILE CB C 0.567 -11.163 -36.965 1.00 . A A . 17 ILE CB 1 1
19 11482 1 1 17 ILE CD1 C -0.840 -10.447 -34.942 1.00 . A A . 17 ILE CD1 1 1
19 11483 1 1 17 ILE CG1 C 0.549 -10.688 -35.498 1.00 . A A . 17 ILE CG1 1 1
19 11484 1 1 17 ILE CG2 C 1.885 -11.877 -37.274 1.00 . A A . 17 ILE CG2 1 1
19 11485 1 1 17 ILE H H -1.612 -9.600 -37.229 1.00 . A A . 17 ILE H 1 1
19 11486 1 1 17 ILE HA H 1.215 -9.337 -37.927 1.00 . A A . 17 ILE HA 1 1
19 11487 1 1 17 ILE HB H -0.237 -11.875 -37.110 1.00 . A A . 17 ILE HB 1 1
19 11488 1 1 17 ILE HD11 H -0.774 -10.252 -33.881 1.00 . A A . 17 ILE HD11 1 1
19 11489 1 1 17 ILE HD12 H -1.454 -11.320 -35.109 1.00 . A A . 17 ILE HD12 1 1
19 11490 1 1 17 ILE HD13 H -1.283 -9.596 -35.435 1.00 . A A . 17 ILE HD13 1 1
19 11491 1 1 17 ILE HG12 H 1.021 -11.435 -34.876 1.00 . A A . 17 ILE HG12 1 1
19 11492 1 1 17 ILE HG13 H 1.102 -9.763 -35.419 1.00 . A A . 17 ILE HG13 1 1
19 11493 1 1 17 ILE HG21 H 2.706 -11.180 -37.179 1.00 . A A . 17 ILE HG21 1 1
19 11494 1 1 17 ILE HG22 H 1.860 -12.265 -38.282 1.00 . A A . 17 ILE HG22 1 1
19 11495 1 1 17 ILE HG23 H 2.027 -12.694 -36.580 1.00 . A A . 17 ILE HG23 1 1
19 11496 1 1 17 ILE N N -0.830 -9.170 -37.629 1.00 . A A . 17 ILE N 1 1
19 11497 1 1 17 ILE O O -0.068 -11.722 -39.558 1.00 . A A . 17 ILE O 1 1
19 11498 1 1 18 VAL C C -1.094 -10.878 -42.021 1.00 . A A . 18 VAL C 1 1
19 11499 1 1 18 VAL CA C 0.088 -9.929 -41.774 1.00 . A A . 18 VAL CA 1 1
19 11500 1 1 18 VAL CB C 1.375 -10.485 -42.415 1.00 . A A . 18 VAL CB 1 1
19 11501 1 1 18 VAL CG1 C 2.566 -9.570 -42.122 1.00 . A A . 18 VAL CG1 1 1
19 11502 1 1 18 VAL CG2 C 1.669 -11.926 -41.986 1.00 . A A . 18 VAL CG2 1 1
19 11503 1 1 18 VAL H H 0.546 -8.722 -40.130 1.00 . A A . 18 VAL H 1 1
19 11504 1 1 18 VAL HA H -0.137 -8.991 -42.262 1.00 . A A . 18 VAL HA 1 1
19 11505 1 1 18 VAL HB H 1.216 -10.474 -43.467 1.00 . A A . 18 VAL HB 1 1
19 11506 1 1 18 VAL HG11 H 3.457 -9.978 -42.577 1.00 . A A . 18 VAL HG11 1 1
19 11507 1 1 18 VAL HG12 H 2.711 -9.496 -41.055 1.00 . A A . 18 VAL HG12 1 1
19 11508 1 1 18 VAL HG13 H 2.372 -8.585 -42.527 1.00 . A A . 18 VAL HG13 1 1
19 11509 1 1 18 VAL HG21 H 1.809 -11.962 -40.915 1.00 . A A . 18 VAL HG21 1 1
19 11510 1 1 18 VAL HG22 H 2.567 -12.274 -42.477 1.00 . A A . 18 VAL HG22 1 1
19 11511 1 1 18 VAL HG23 H 0.840 -12.560 -42.261 1.00 . A A . 18 VAL HG23 1 1
19 11512 1 1 18 VAL N N 0.290 -9.629 -40.359 1.00 . A A . 18 VAL N 1 1
19 11513 1 1 18 VAL O O -1.172 -11.553 -43.050 1.00 . A A . 18 VAL O 1 1
19 11514 1 1 19 LYS C C -4.401 -11.063 -41.699 1.00 . A A . 19 LYS C 1 1
19 11515 1 1 19 LYS CA C -3.182 -11.782 -41.124 1.00 . A A . 19 LYS CA 1 1
19 11516 1 1 19 LYS CB C -3.486 -12.291 -39.703 1.00 . A A . 19 LYS CB 1 1
19 11517 1 1 19 LYS CD C -4.137 -14.662 -40.337 1.00 . A A . 19 LYS CD 1 1
19 11518 1 1 19 LYS CE C -2.875 -15.262 -39.722 1.00 . A A . 19 LYS CE 1 1
19 11519 1 1 19 LYS CG C -4.563 -13.373 -39.634 1.00 . A A . 19 LYS CG 1 1
19 11520 1 1 19 LYS H H -1.950 -10.246 -40.354 1.00 . A A . 19 LYS H 1 1
19 11521 1 1 19 LYS HA H -2.935 -12.621 -41.757 1.00 . A A . 19 LYS HA 1 1
19 11522 1 1 19 LYS HB2 H -2.577 -12.694 -39.281 1.00 . A A . 19 LYS HB2 1 1
19 11523 1 1 19 LYS HB3 H -3.808 -11.455 -39.096 1.00 . A A . 19 LYS HB3 1 1
19 11524 1 1 19 LYS HD2 H -4.938 -15.385 -40.262 1.00 . A A . 19 LYS HD2 1 1
19 11525 1 1 19 LYS HD3 H -3.948 -14.444 -41.380 1.00 . A A . 19 LYS HD3 1 1
19 11526 1 1 19 LYS HE2 H -2.642 -16.185 -40.233 1.00 . A A . 19 LYS HE2 1 1
19 11527 1 1 19 LYS HE3 H -2.059 -14.567 -39.854 1.00 . A A . 19 LYS HE3 1 1
19 11528 1 1 19 LYS HG2 H -4.769 -13.595 -38.596 1.00 . A A . 19 LYS HG2 1 1
19 11529 1 1 19 LYS HG3 H -5.461 -12.999 -40.105 1.00 . A A . 19 LYS HG3 1 1
19 11530 1 1 19 LYS HZ1 H -3.807 -16.225 -38.116 1.00 . A A . 19 LYS HZ1 1 1
19 11531 1 1 19 LYS HZ2 H -3.260 -14.666 -37.759 1.00 . A A . 19 LYS HZ2 1 1
19 11532 1 1 19 LYS HZ3 H -2.155 -15.936 -37.883 1.00 . A A . 19 LYS HZ3 1 1
19 11533 1 1 19 LYS N N -2.031 -10.880 -41.089 1.00 . A A . 19 LYS N 1 1
19 11534 1 1 19 LYS NZ N -3.036 -15.544 -38.271 1.00 . A A . 19 LYS NZ 1 1
19 11535 1 1 19 LYS O O -4.514 -9.839 -41.593 1.00 . A A . 19 LYS O 1 1
19 11536 1 1 20 ASN C C -7.556 -10.933 -41.814 1.00 . A A . 20 ASN C 1 1
19 11537 1 1 20 ASN CA C -6.522 -11.256 -42.896 1.00 . A A . 20 ASN CA 1 1
19 11538 1 1 20 ASN CB C -7.123 -12.210 -43.942 1.00 . A A . 20 ASN CB 1 1
19 11539 1 1 20 ASN CG C -8.314 -11.608 -44.678 1.00 . A A . 20 ASN CG 1 1
19 11540 1 1 20 ASN H H -5.152 -12.791 -42.381 1.00 . A A . 20 ASN H 1 1
19 11541 1 1 20 ASN HA H -6.246 -10.334 -43.387 1.00 . A A . 20 ASN HA 1 1
19 11542 1 1 20 ASN HB2 H -6.364 -12.458 -44.669 1.00 . A A . 20 ASN HB2 1 1
19 11543 1 1 20 ASN HB3 H -7.449 -13.116 -43.448 1.00 . A A . 20 ASN HB3 1 1
19 11544 1 1 20 ASN HD21 H -7.455 -9.812 -44.692 1.00 . A A . 20 ASN HD21 1 1
19 11545 1 1 20 ASN HD22 H -9.020 -9.899 -45.420 1.00 . A A . 20 ASN HD22 1 1
19 11546 1 1 20 ASN N N -5.308 -11.824 -42.310 1.00 . A A . 20 ASN N 1 1
19 11547 1 1 20 ASN ND2 N -8.254 -10.312 -44.963 1.00 . A A . 20 ASN ND2 1 1
19 11548 1 1 20 ASN O O -8.607 -11.567 -41.721 1.00 . A A . 20 ASN O 1 1
19 11549 1 1 20 ASN OD1 O -9.266 -12.308 -45.021 1.00 . A A . 20 ASN OD1 1 1
19 11550 1 1 21 TYR C C -7.834 -7.949 -39.784 1.00 . A A . 21 TYR C 1 1
19 11551 1 1 21 TYR CA C -8.125 -9.428 -39.967 1.00 . A A . 21 TYR CA 1 1
19 11552 1 1 21 TYR CB C -7.965 -10.169 -38.627 1.00 . A A . 21 TYR CB 1 1
19 11553 1 1 21 TYR CD1 C -9.992 -11.681 -38.597 1.00 . A A . 21 TYR CD1 1 1
19 11554 1 1 21 TYR CD2 C -7.838 -12.703 -38.567 1.00 . A A . 21 TYR CD2 1 1
19 11555 1 1 21 TYR CE1 C -10.589 -12.927 -38.567 1.00 . A A . 21 TYR CE1 1 1
19 11556 1 1 21 TYR CE2 C -8.428 -13.954 -38.539 1.00 . A A . 21 TYR CE2 1 1
19 11557 1 1 21 TYR CG C -8.607 -11.546 -38.599 1.00 . A A . 21 TYR CG 1 1
19 11558 1 1 21 TYR CZ C -9.804 -14.061 -38.538 1.00 . A A . 21 TYR CZ 1 1
19 11559 1 1 21 TYR H H -6.328 -9.561 -41.060 1.00 . A A . 21 TYR H 1 1
19 11560 1 1 21 TYR HA H -9.139 -9.543 -40.323 1.00 . A A . 21 TYR HA 1 1
19 11561 1 1 21 TYR HB2 H -6.912 -10.288 -38.413 1.00 . A A . 21 TYR HB2 1 1
19 11562 1 1 21 TYR HB3 H -8.416 -9.577 -37.841 1.00 . A A . 21 TYR HB3 1 1
19 11563 1 1 21 TYR HD1 H -10.606 -10.790 -38.621 1.00 . A A . 21 TYR HD1 1 1
19 11564 1 1 21 TYR HD2 H -6.761 -12.616 -38.567 1.00 . A A . 21 TYR HD2 1 1
19 11565 1 1 21 TYR HE1 H -11.666 -13.008 -38.569 1.00 . A A . 21 TYR HE1 1 1
19 11566 1 1 21 TYR HE2 H -7.813 -14.840 -38.517 1.00 . A A . 21 TYR HE2 1 1
19 11567 1 1 21 TYR HH H -9.976 -15.848 -37.822 1.00 . A A . 21 TYR HH 1 1
19 11568 1 1 21 TYR N N -7.223 -9.956 -40.984 1.00 . A A . 21 TYR N 1 1
19 11569 1 1 21 TYR O O -6.710 -7.505 -40.027 1.00 . A A . 21 TYR O 1 1
19 11570 1 1 21 TYR OH O -10.398 -15.308 -38.508 1.00 . A A . 21 TYR OH 1 1
19 11571 1 1 22 ARG C C -9.435 -5.221 -38.007 1.00 . A A . 22 ARG C 1 1
19 11572 1 1 22 ARG CA C -8.680 -5.744 -39.223 1.00 . A A . 22 ARG CA 1 1
19 11573 1 1 22 ARG CB C -9.141 -5.027 -40.501 1.00 . A A . 22 ARG CB 1 1
19 11574 1 1 22 ARG CD C -9.111 -2.870 -41.814 1.00 . A A . 22 ARG CD 1 1
19 11575 1 1 22 ARG CG C -9.036 -3.503 -40.429 1.00 . A A . 22 ARG CG 1 1
19 11576 1 1 22 ARG CZ C -7.875 -3.036 -43.954 1.00 . A A . 22 ARG CZ 1 1
19 11577 1 1 22 ARG H H -9.697 -7.598 -39.144 1.00 . A A . 22 ARG H 1 1
19 11578 1 1 22 ARG HA H -7.627 -5.544 -39.077 1.00 . A A . 22 ARG HA 1 1
19 11579 1 1 22 ARG HB2 H -8.531 -5.370 -41.328 1.00 . A A . 22 ARG HB2 1 1
19 11580 1 1 22 ARG HB3 H -10.172 -5.289 -40.698 1.00 . A A . 22 ARG HB3 1 1
19 11581 1 1 22 ARG HD2 H -10.032 -3.174 -42.290 1.00 . A A . 22 ARG HD2 1 1
19 11582 1 1 22 ARG HD3 H -9.097 -1.795 -41.708 1.00 . A A . 22 ARG HD3 1 1
19 11583 1 1 22 ARG HE H -7.253 -3.774 -42.203 1.00 . A A . 22 ARG HE 1 1
19 11584 1 1 22 ARG HG2 H -9.849 -3.122 -39.828 1.00 . A A . 22 ARG HG2 1 1
19 11585 1 1 22 ARG HG3 H -8.091 -3.237 -39.972 1.00 . A A . 22 ARG HG3 1 1
19 11586 1 1 22 ARG HH11 H -9.640 -2.044 -44.097 1.00 . A A . 22 ARG HH11 1 1
19 11587 1 1 22 ARG HH12 H -8.747 -2.186 -45.577 1.00 . A A . 22 ARG HH12 1 1
19 11588 1 1 22 ARG HH21 H -6.083 -3.974 -44.140 1.00 . A A . 22 ARG HH21 1 1
19 11589 1 1 22 ARG HH22 H -6.721 -3.286 -45.602 1.00 . A A . 22 ARG HH22 1 1
19 11590 1 1 22 ARG N N -8.836 -7.185 -39.366 1.00 . A A . 22 ARG N 1 1
19 11591 1 1 22 ARG NE N -7.981 -3.282 -42.649 1.00 . A A . 22 ARG NE 1 1
19 11592 1 1 22 ARG NH1 N -8.829 -2.369 -44.592 1.00 . A A . 22 ARG NH1 1 1
19 11593 1 1 22 ARG NH2 N -6.808 -3.465 -44.619 1.00 . A A . 22 ARG NH2 1 1
19 11594 1 1 22 ARG O O -10.618 -5.524 -37.806 1.00 . A A . 22 ARG O 1 1
19 11595 1 1 23 ALA C C -8.522 -2.481 -35.814 1.00 . A A . 23 ALA C 1 1
19 11596 1 1 23 ALA CA C -9.281 -3.782 -36.033 1.00 . A A . 23 ALA CA 1 1
19 11597 1 1 23 ALA CB C -9.188 -4.682 -34.804 1.00 . A A . 23 ALA CB 1 1
19 11598 1 1 23 ALA H H -7.776 -4.302 -37.406 1.00 . A A . 23 ALA H 1 1
19 11599 1 1 23 ALA HA H -10.323 -3.561 -36.227 1.00 . A A . 23 ALA HA 1 1
19 11600 1 1 23 ALA HB1 H -9.746 -5.591 -34.980 1.00 . A A . 23 ALA HB1 1 1
19 11601 1 1 23 ALA HB2 H -9.601 -4.169 -33.948 1.00 . A A . 23 ALA HB2 1 1
19 11602 1 1 23 ALA HB3 H -8.155 -4.929 -34.612 1.00 . A A . 23 ALA HB3 1 1
19 11603 1 1 23 ALA N N -8.725 -4.446 -37.200 1.00 . A A . 23 ALA N 1 1
19 11604 1 1 23 ALA O O -7.375 -2.357 -36.247 1.00 . A A . 23 ALA O 1 1
19 11605 1 1 24 ARG C C -7.829 -0.152 -33.613 1.00 . A A . 24 ARG C 1 1
19 11606 1 1 24 ARG CA C -8.522 -0.210 -34.971 1.00 . A A . 24 ARG CA 1 1
19 11607 1 1 24 ARG CB C -9.555 0.918 -35.102 1.00 . A A . 24 ARG CB 1 1
19 11608 1 1 24 ARG CD C -9.962 3.391 -35.383 1.00 . A A . 24 ARG CD 1 1
19 11609 1 1 24 ARG CG C -8.930 2.308 -35.106 1.00 . A A . 24 ARG CG 1 1
19 11610 1 1 24 ARG CZ C -9.988 5.795 -35.967 1.00 . A A . 24 ARG CZ 1 1
19 11611 1 1 24 ARG H H -10.039 -1.674 -34.790 1.00 . A A . 24 ARG H 1 1
19 11612 1 1 24 ARG HA H -7.774 -0.085 -35.744 1.00 . A A . 24 ARG HA 1 1
19 11613 1 1 24 ARG HB2 H -10.098 0.787 -36.027 1.00 . A A . 24 ARG HB2 1 1
19 11614 1 1 24 ARG HB3 H -10.250 0.861 -34.276 1.00 . A A . 24 ARG HB3 1 1
19 11615 1 1 24 ARG HD2 H -10.491 3.141 -36.293 1.00 . A A . 24 ARG HD2 1 1
19 11616 1 1 24 ARG HD3 H -10.659 3.424 -34.560 1.00 . A A . 24 ARG HD3 1 1
19 11617 1 1 24 ARG HE H -8.386 4.783 -35.319 1.00 . A A . 24 ARG HE 1 1
19 11618 1 1 24 ARG HG2 H -8.483 2.490 -34.140 1.00 . A A . 24 ARG HG2 1 1
19 11619 1 1 24 ARG HG3 H -8.167 2.346 -35.869 1.00 . A A . 24 ARG HG3 1 1
19 11620 1 1 24 ARG HH11 H -11.776 4.869 -36.208 1.00 . A A . 24 ARG HH11 1 1
19 11621 1 1 24 ARG HH12 H -11.751 6.558 -36.606 1.00 . A A . 24 ARG HH12 1 1
19 11622 1 1 24 ARG HH21 H -8.365 6.999 -35.861 1.00 . A A . 24 ARG HH21 1 1
19 11623 1 1 24 ARG HH22 H -9.831 7.767 -36.395 1.00 . A A . 24 ARG HH22 1 1
19 11624 1 1 24 ARG N N -9.149 -1.510 -35.164 1.00 . A A . 24 ARG N 1 1
19 11625 1 1 24 ARG NE N -9.343 4.708 -35.539 1.00 . A A . 24 ARG NE 1 1
19 11626 1 1 24 ARG NH1 N -11.274 5.734 -36.285 1.00 . A A . 24 ARG NH1 1 1
19 11627 1 1 24 ARG NH2 N -9.342 6.944 -36.086 1.00 . A A . 24 ARG NH2 1 1
19 11628 1 1 24 ARG O O -8.483 -0.032 -32.575 1.00 . A A . 24 ARG O 1 1
19 11629 1 1 25 CYS C C -5.010 1.166 -32.362 1.00 . A A . 25 CYS C 1 1
19 11630 1 1 25 CYS CA C -5.700 -0.199 -32.424 1.00 . A A . 25 CYS CA 1 1
19 11631 1 1 25 CYS CB C -4.661 -1.323 -32.418 1.00 . A A . 25 CYS CB 1 1
19 11632 1 1 25 CYS H H -6.062 -0.458 -34.485 1.00 . A A . 25 CYS H 1 1
19 11633 1 1 25 CYS HA H -6.351 -0.309 -31.567 1.00 . A A . 25 CYS HA 1 1
19 11634 1 1 25 CYS HB2 H -3.926 -1.127 -33.184 1.00 . A A . 25 CYS HB2 1 1
19 11635 1 1 25 CYS HB3 H -4.173 -1.354 -31.455 1.00 . A A . 25 CYS HB3 1 1
19 11636 1 1 25 CYS HG H -5.285 -3.662 -31.617 1.00 . A A . 25 CYS HG 1 1
19 11637 1 1 25 CYS N N -6.510 -0.287 -33.631 1.00 . A A . 25 CYS N 1 1
19 11638 1 1 25 CYS O O -4.153 1.475 -33.197 1.00 . A A . 25 CYS O 1 1
19 11639 1 1 25 CYS SG S -5.354 -2.962 -32.738 1.00 . A A . 25 CYS SG 1 1
19 11640 1 1 26 ARG C C -4.485 3.590 -29.779 1.00 . A A . 26 ARG C 1 1
19 11641 1 1 26 ARG CA C -4.851 3.332 -31.242 1.00 . A A . 26 ARG CA 1 1
19 11642 1 1 26 ARG CB C -5.877 4.357 -31.769 1.00 . A A . 26 ARG CB 1 1
19 11643 1 1 26 ARG CD C -5.907 6.460 -30.344 1.00 . A A . 26 ARG CD 1 1
19 11644 1 1 26 ARG CG C -5.441 5.822 -31.651 1.00 . A A . 26 ARG CG 1 1
19 11645 1 1 26 ARG CZ C -8.169 5.856 -29.520 1.00 . A A . 26 ARG CZ 1 1
19 11646 1 1 26 ARG H H -6.062 1.670 -30.742 1.00 . A A . 26 ARG H 1 1
19 11647 1 1 26 ARG HA H -3.950 3.396 -31.840 1.00 . A A . 26 ARG HA 1 1
19 11648 1 1 26 ARG HB2 H -6.065 4.147 -32.814 1.00 . A A . 26 ARG HB2 1 1
19 11649 1 1 26 ARG HB3 H -6.801 4.232 -31.222 1.00 . A A . 26 ARG HB3 1 1
19 11650 1 1 26 ARG HD2 H -5.578 5.845 -29.519 1.00 . A A . 26 ARG HD2 1 1
19 11651 1 1 26 ARG HD3 H -5.462 7.441 -30.260 1.00 . A A . 26 ARG HD3 1 1
19 11652 1 1 26 ARG HE H -7.767 7.293 -30.855 1.00 . A A . 26 ARG HE 1 1
19 11653 1 1 26 ARG HG2 H -4.363 5.873 -31.697 1.00 . A A . 26 ARG HG2 1 1
19 11654 1 1 26 ARG HG3 H -5.862 6.377 -32.479 1.00 . A A . 26 ARG HG3 1 1
19 11655 1 1 26 ARG HH11 H -6.691 4.682 -28.773 1.00 . A A . 26 ARG HH11 1 1
19 11656 1 1 26 ARG HH12 H -8.290 4.326 -28.198 1.00 . A A . 26 ARG HH12 1 1
19 11657 1 1 26 ARG HH21 H -9.864 6.815 -30.082 1.00 . A A . 26 ARG HH21 1 1
19 11658 1 1 26 ARG HH22 H -10.080 5.525 -28.937 1.00 . A A . 26 ARG HH22 1 1
19 11659 1 1 26 ARG N N -5.392 1.983 -31.388 1.00 . A A . 26 ARG N 1 1
19 11660 1 1 26 ARG NE N -7.366 6.596 -30.289 1.00 . A A . 26 ARG NE 1 1
19 11661 1 1 26 ARG NH1 N -7.674 4.878 -28.771 1.00 . A A . 26 ARG NH1 1 1
19 11662 1 1 26 ARG NH2 N -9.475 6.085 -29.512 1.00 . A A . 26 ARG NH2 1 1
19 11663 1 1 26 ARG O O -5.316 3.411 -28.885 1.00 . A A . 26 ARG O 1 1
19 11664 1 1 27 LYS C C -2.824 2.930 -27.366 1.00 . A A . 27 LYS C 1 1
19 11665 1 1 27 LYS CA C -2.688 4.200 -28.205 1.00 . A A . 27 LYS CA 1 1
19 11666 1 1 27 LYS CB C -3.375 5.378 -27.496 1.00 . A A . 27 LYS CB 1 1
19 11667 1 1 27 LYS CD C -3.693 7.875 -27.303 1.00 . A A . 27 LYS CD 1 1
19 11668 1 1 27 LYS CE C -2.981 8.005 -25.959 1.00 . A A . 27 LYS CE 1 1
19 11669 1 1 27 LYS CG C -3.119 6.735 -28.142 1.00 . A A . 27 LYS CG 1 1
19 11670 1 1 27 LYS H H -2.652 4.177 -30.325 1.00 . A A . 27 LYS H 1 1
19 11671 1 1 27 LYS HA H -1.637 4.426 -28.315 1.00 . A A . 27 LYS HA 1 1
19 11672 1 1 27 LYS HB2 H -4.441 5.203 -27.491 1.00 . A A . 27 LYS HB2 1 1
19 11673 1 1 27 LYS HB3 H -3.024 5.420 -26.474 1.00 . A A . 27 LYS HB3 1 1
19 11674 1 1 27 LYS HD2 H -3.580 8.801 -27.847 1.00 . A A . 27 LYS HD2 1 1
19 11675 1 1 27 LYS HD3 H -4.745 7.686 -27.129 1.00 . A A . 27 LYS HD3 1 1
19 11676 1 1 27 LYS HE2 H -3.046 7.060 -25.440 1.00 . A A . 27 LYS HE2 1 1
19 11677 1 1 27 LYS HE3 H -1.943 8.247 -26.137 1.00 . A A . 27 LYS HE3 1 1
19 11678 1 1 27 LYS HG2 H -2.052 6.879 -28.247 1.00 . A A . 27 LYS HG2 1 1
19 11679 1 1 27 LYS HG3 H -3.581 6.751 -29.119 1.00 . A A . 27 LYS HG3 1 1
19 11680 1 1 27 LYS HZ1 H -3.615 9.964 -25.618 1.00 . A A . 27 LYS HZ1 1 1
19 11681 1 1 27 LYS HZ2 H -3.020 9.185 -24.240 1.00 . A A . 27 LYS HZ2 1 1
19 11682 1 1 27 LYS HZ3 H -4.553 8.793 -24.835 1.00 . A A . 27 LYS HZ3 1 1
19 11683 1 1 27 LYS N N -3.235 3.999 -29.552 1.00 . A A . 27 LYS N 1 1
19 11684 1 1 27 LYS NZ N -3.585 9.061 -25.105 1.00 . A A . 27 LYS NZ 1 1
19 11685 1 1 27 LYS O O -2.997 2.987 -26.147 1.00 . A A . 27 LYS O 1 1
19 11686 1 1 28 GLY C C -4.220 0.096 -26.994 1.00 . A A . 28 GLY C 1 1
19 11687 1 1 28 GLY CA C -2.801 0.507 -27.341 1.00 . A A . 28 GLY CA 1 1
19 11688 1 1 28 GLY H H -2.596 1.802 -29.002 1.00 . A A . 28 GLY H 1 1
19 11689 1 1 28 GLY HA2 H -2.368 -0.253 -27.975 1.00 . A A . 28 GLY HA2 1 1
19 11690 1 1 28 GLY HA3 H -2.224 0.568 -26.430 1.00 . A A . 28 GLY HA3 1 1
19 11691 1 1 28 GLY N N -2.728 1.782 -28.031 1.00 . A A . 28 GLY N 1 1
19 11692 1 1 28 GLY O O -4.433 -0.947 -26.389 1.00 . A A . 28 GLY O 1 1
19 11693 1 1 29 TYR C C -7.111 -0.076 -28.464 1.00 . A A . 29 TYR C 1 1
19 11694 1 1 29 TYR CA C -6.601 0.548 -27.162 1.00 . A A . 29 TYR CA 1 1
19 11695 1 1 29 TYR CB C -7.445 1.787 -26.812 1.00 . A A . 29 TYR CB 1 1
19 11696 1 1 29 TYR CD1 C -6.523 3.989 -25.980 1.00 . A A . 29 TYR CD1 1 1
19 11697 1 1 29 TYR CD2 C -6.610 2.167 -24.445 1.00 . A A . 29 TYR CD2 1 1
19 11698 1 1 29 TYR CE1 C -5.979 4.797 -25.002 1.00 . A A . 29 TYR CE1 1 1
19 11699 1 1 29 TYR CE2 C -6.066 2.970 -23.457 1.00 . A A . 29 TYR CE2 1 1
19 11700 1 1 29 TYR CG C -6.847 2.662 -25.722 1.00 . A A . 29 TYR CG 1 1
19 11701 1 1 29 TYR CZ C -5.751 4.286 -23.741 1.00 . A A . 29 TYR CZ 1 1
19 11702 1 1 29 TYR H H -4.982 1.780 -27.770 1.00 . A A . 29 TYR H 1 1
19 11703 1 1 29 TYR HA H -6.662 -0.179 -26.349 1.00 . A A . 29 TYR HA 1 1
19 11704 1 1 29 TYR HB2 H -7.562 2.397 -27.698 1.00 . A A . 29 TYR HB2 1 1
19 11705 1 1 29 TYR HB3 H -8.420 1.465 -26.477 1.00 . A A . 29 TYR HB3 1 1
19 11706 1 1 29 TYR HD1 H -6.701 4.390 -26.967 1.00 . A A . 29 TYR HD1 1 1
19 11707 1 1 29 TYR HD2 H -6.857 1.138 -24.227 1.00 . A A . 29 TYR HD2 1 1
19 11708 1 1 29 TYR HE1 H -5.736 5.826 -25.226 1.00 . A A . 29 TYR HE1 1 1
19 11709 1 1 29 TYR HE2 H -5.889 2.566 -22.471 1.00 . A A . 29 TYR HE2 1 1
19 11710 1 1 29 TYR HH H -4.498 4.621 -22.309 1.00 . A A . 29 TYR HH 1 1
19 11711 1 1 29 TYR N N -5.200 0.916 -27.356 1.00 . A A . 29 TYR N 1 1
19 11712 1 1 29 TYR O O -6.956 0.518 -29.532 1.00 . A A . 29 TYR O 1 1
19 11713 1 1 29 TYR OH O -5.206 5.094 -22.759 1.00 . A A . 29 TYR OH 1 1
19 11714 1 1 30 CYS C C -9.699 -1.961 -29.650 1.00 . A A . 30 CYS C 1 1
19 11715 1 1 30 CYS CA C -8.175 -1.964 -29.578 1.00 . A A . 30 CYS CA 1 1
19 11716 1 1 30 CYS CB C -7.654 -3.406 -29.598 1.00 . A A . 30 CYS CB 1 1
19 11717 1 1 30 CYS H H -7.841 -1.670 -27.505 1.00 . A A . 30 CYS H 1 1
19 11718 1 1 30 CYS HA H -7.788 -1.445 -30.446 1.00 . A A . 30 CYS HA 1 1
19 11719 1 1 30 CYS HB2 H -7.953 -3.904 -28.688 1.00 . A A . 30 CYS HB2 1 1
19 11720 1 1 30 CYS HB3 H -8.082 -3.927 -30.443 1.00 . A A . 30 CYS HB3 1 1
19 11721 1 1 30 CYS HG H -5.321 -2.421 -29.274 1.00 . A A . 30 CYS HG 1 1
19 11722 1 1 30 CYS N N -7.705 -1.261 -28.384 1.00 . A A . 30 CYS N 1 1
19 11723 1 1 30 CYS O O -10.378 -2.287 -28.673 1.00 . A A . 30 CYS O 1 1
19 11724 1 1 30 CYS SG S -5.856 -3.545 -29.727 1.00 . A A . 30 CYS SG 1 1
19 11725 1 1 31 VAL C C -11.889 -2.189 -32.478 1.00 . A A . 31 VAL C 1 1
19 11726 1 1 31 VAL CA C -11.660 -1.612 -31.080 1.00 . A A . 31 VAL CA 1 1
19 11727 1 1 31 VAL CB C -12.326 -0.208 -30.970 1.00 . A A . 31 VAL CB 1 1
19 11728 1 1 31 VAL CG1 C -12.348 0.273 -29.519 1.00 . A A . 31 VAL CG1 1 1
19 11729 1 1 31 VAL CG2 C -11.612 0.813 -31.858 1.00 . A A . 31 VAL CG2 1 1
19 11730 1 1 31 VAL H H -9.629 -1.212 -31.501 1.00 . A A . 31 VAL H 1 1
19 11731 1 1 31 VAL HA H -12.123 -2.270 -30.353 1.00 . A A . 31 VAL HA 1 1
19 11732 1 1 31 VAL HB H -13.350 -0.289 -31.307 1.00 . A A . 31 VAL HB 1 1
19 11733 1 1 31 VAL HG11 H -12.828 1.240 -29.467 1.00 . A A . 31 VAL HG11 1 1
19 11734 1 1 31 VAL HG12 H -11.335 0.355 -29.148 1.00 . A A . 31 VAL HG12 1 1
19 11735 1 1 31 VAL HG13 H -12.897 -0.433 -28.914 1.00 . A A . 31 VAL HG13 1 1
19 11736 1 1 31 VAL HG21 H -10.583 0.911 -31.539 1.00 . A A . 31 VAL HG21 1 1
19 11737 1 1 31 VAL HG22 H -12.107 1.771 -31.781 1.00 . A A . 31 VAL HG22 1 1
19 11738 1 1 31 VAL HG23 H -11.638 0.477 -32.884 1.00 . A A . 31 VAL HG23 1 1
19 11739 1 1 31 VAL N N -10.227 -1.561 -30.803 1.00 . A A . 31 VAL N 1 1
19 11740 1 1 31 VAL O O -11.381 -1.660 -33.470 1.00 . A A . 31 VAL O 1 1
19 11741 1 1 32 ARG C C -14.033 -3.251 -34.549 1.00 . A A . 32 ARG C 1 1
19 11742 1 1 32 ARG CA C -12.877 -3.947 -33.835 1.00 . A A . 32 ARG CA 1 1
19 11743 1 1 32 ARG CB C -13.205 -5.438 -33.634 1.00 . A A . 32 ARG CB 1 1
19 11744 1 1 32 ARG CD C -13.721 -7.674 -34.713 1.00 . A A . 32 ARG CD 1 1
19 11745 1 1 32 ARG CG C -13.266 -6.234 -34.938 1.00 . A A . 32 ARG CG 1 1
19 11746 1 1 32 ARG CZ C -14.488 -9.337 -36.389 1.00 . A A . 32 ARG CZ 1 1
19 11747 1 1 32 ARG H H -12.986 -3.689 -31.735 1.00 . A A . 32 ARG H 1 1
19 11748 1 1 32 ARG HA H -11.985 -3.861 -34.443 1.00 . A A . 32 ARG HA 1 1
19 11749 1 1 32 ARG HB2 H -12.445 -5.880 -33.003 1.00 . A A . 32 ARG HB2 1 1
19 11750 1 1 32 ARG HB3 H -14.163 -5.523 -33.139 1.00 . A A . 32 ARG HB3 1 1
19 11751 1 1 32 ARG HD2 H -13.130 -8.107 -33.917 1.00 . A A . 32 ARG HD2 1 1
19 11752 1 1 32 ARG HD3 H -14.762 -7.668 -34.421 1.00 . A A . 32 ARG HD3 1 1
19 11753 1 1 32 ARG HE H -12.701 -8.432 -36.392 1.00 . A A . 32 ARG HE 1 1
19 11754 1 1 32 ARG HG2 H -13.962 -5.753 -35.610 1.00 . A A . 32 ARG HG2 1 1
19 11755 1 1 32 ARG HG3 H -12.283 -6.244 -35.387 1.00 . A A . 32 ARG HG3 1 1
19 11756 1 1 32 ARG HH11 H -15.925 -8.783 -35.068 1.00 . A A . 32 ARG HH11 1 1
19 11757 1 1 32 ARG HH12 H -16.394 -10.013 -36.200 1.00 . A A . 32 ARG HH12 1 1
19 11758 1 1 32 ARG HH21 H -13.311 -10.049 -37.874 1.00 . A A . 32 ARG HH21 1 1
19 11759 1 1 32 ARG HH22 H -14.894 -10.752 -37.788 1.00 . A A . 32 ARG HH22 1 1
19 11760 1 1 32 ARG N N -12.617 -3.298 -32.556 1.00 . A A . 32 ARG N 1 1
19 11761 1 1 32 ARG NE N -13.563 -8.493 -35.921 1.00 . A A . 32 ARG NE 1 1
19 11762 1 1 32 ARG NH1 N -15.696 -9.384 -35.840 1.00 . A A . 32 ARG NH1 1 1
19 11763 1 1 32 ARG NH2 N -14.208 -10.104 -37.436 1.00 . A A . 32 ARG NH2 1 1
19 11764 1 1 32 ARG O O -15.185 -3.344 -34.124 1.00 . A A . 32 ARG O 1 1
19 11765 1 1 33 ARG C C -14.671 -2.437 -37.850 1.00 . A A . 33 ARG C 1 1
19 11766 1 1 33 ARG CA C -14.727 -1.878 -36.435 1.00 . A A . 33 ARG CA 1 1
19 11767 1 1 33 ARG CB C -14.493 -0.353 -36.441 1.00 . A A . 33 ARG CB 1 1
19 11768 1 1 33 ARG CD C -16.319 0.252 -38.133 1.00 . A A . 33 ARG CD 1 1
19 11769 1 1 33 ARG CG C -15.734 0.500 -36.742 1.00 . A A . 33 ARG CG 1 1
19 11770 1 1 33 ARG CZ C -18.504 0.874 -39.156 1.00 . A A . 33 ARG CZ 1 1
19 11771 1 1 33 ARG H H -12.776 -2.470 -35.884 1.00 . A A . 33 ARG H 1 1
19 11772 1 1 33 ARG HA H -15.701 -2.090 -36.011 1.00 . A A . 33 ARG HA 1 1
19 11773 1 1 33 ARG HB2 H -14.120 -0.060 -35.470 1.00 . A A . 33 ARG HB2 1 1
19 11774 1 1 33 ARG HB3 H -13.739 -0.121 -37.182 1.00 . A A . 33 ARG HB3 1 1
19 11775 1 1 33 ARG HD2 H -15.539 0.384 -38.868 1.00 . A A . 33 ARG HD2 1 1
19 11776 1 1 33 ARG HD3 H -16.691 -0.764 -38.180 1.00 . A A . 33 ARG HD3 1 1
19 11777 1 1 33 ARG HE H -17.332 2.096 -38.082 1.00 . A A . 33 ARG HE 1 1
19 11778 1 1 33 ARG HG2 H -16.493 0.278 -36.007 1.00 . A A . 33 ARG HG2 1 1
19 11779 1 1 33 ARG HG3 H -15.460 1.544 -36.662 1.00 . A A . 33 ARG HG3 1 1
19 11780 1 1 33 ARG HH11 H -17.965 -1.050 -39.504 1.00 . A A . 33 ARG HH11 1 1
19 11781 1 1 33 ARG HH12 H -19.472 -0.572 -40.209 1.00 . A A . 33 ARG HH12 1 1
19 11782 1 1 33 ARG HH21 H -19.318 2.726 -39.004 1.00 . A A . 33 ARG HH21 1 1
19 11783 1 1 33 ARG HH22 H -20.260 1.573 -39.898 1.00 . A A . 33 ARG HH22 1 1
19 11784 1 1 33 ARG N N -13.717 -2.548 -35.627 1.00 . A A . 33 ARG N 1 1
19 11785 1 1 33 ARG NE N -17.417 1.180 -38.435 1.00 . A A . 33 ARG NE 1 1
19 11786 1 1 33 ARG NH1 N -18.659 -0.346 -39.661 1.00 . A A . 33 ARG NH1 1 1
19 11787 1 1 33 ARG NH2 N -19.432 1.799 -39.373 1.00 . A A . 33 ARG NH2 1 1
19 11788 1 1 33 ARG O O -13.924 -1.940 -38.692 1.00 . A A . 33 ARG O 1 1
19 11789 1 1 34 ARG C C -16.496 -3.291 -40.263 1.00 . A A . 34 ARG C 1 1
19 11790 1 1 34 ARG CA C -15.506 -4.090 -39.423 1.00 . A A . 34 ARG CA 1 1
19 11791 1 1 34 ARG CB C -15.893 -5.583 -39.359 1.00 . A A . 34 ARG CB 1 1
19 11792 1 1 34 ARG CD C -17.706 -5.441 -37.556 1.00 . A A . 34 ARG CD 1 1
19 11793 1 1 34 ARG CG C -17.346 -5.895 -38.971 1.00 . A A . 34 ARG CG 1 1
19 11794 1 1 34 ARG CZ C -18.697 -3.460 -36.444 1.00 . A A . 34 ARG CZ 1 1
19 11795 1 1 34 ARG H H -15.952 -3.883 -37.363 1.00 . A A . 34 ARG H 1 1
19 11796 1 1 34 ARG HA H -14.525 -4.003 -39.875 1.00 . A A . 34 ARG HA 1 1
19 11797 1 1 34 ARG HB2 H -15.713 -6.020 -40.330 1.00 . A A . 34 ARG HB2 1 1
19 11798 1 1 34 ARG HB3 H -15.246 -6.069 -38.642 1.00 . A A . 34 ARG HB3 1 1
19 11799 1 1 34 ARG HD2 H -18.389 -6.158 -37.121 1.00 . A A . 34 ARG HD2 1 1
19 11800 1 1 34 ARG HD3 H -16.805 -5.399 -36.961 1.00 . A A . 34 ARG HD3 1 1
19 11801 1 1 34 ARG HE H -18.567 -3.728 -38.426 1.00 . A A . 34 ARG HE 1 1
19 11802 1 1 34 ARG HG2 H -18.005 -5.400 -39.670 1.00 . A A . 34 ARG HG2 1 1
19 11803 1 1 34 ARG HG3 H -17.495 -6.966 -39.044 1.00 . A A . 34 ARG HG3 1 1
19 11804 1 1 34 ARG HH11 H -17.843 -4.768 -35.146 1.00 . A A . 34 ARG HH11 1 1
19 11805 1 1 34 ARG HH12 H -18.650 -3.417 -34.417 1.00 . A A . 34 ARG HH12 1 1
19 11806 1 1 34 ARG HH21 H -19.624 -1.964 -37.447 1.00 . A A . 34 ARG HH21 1 1
19 11807 1 1 34 ARG HH22 H -19.667 -1.841 -35.711 1.00 . A A . 34 ARG HH22 1 1
19 11808 1 1 34 ARG N N -15.427 -3.499 -38.091 1.00 . A A . 34 ARG N 1 1
19 11809 1 1 34 ARG NE N -18.344 -4.122 -37.549 1.00 . A A . 34 ARG NE 1 1
19 11810 1 1 34 ARG NH1 N -18.366 -3.920 -35.242 1.00 . A A . 34 ARG NH1 1 1
19 11811 1 1 34 ARG NH2 N -19.375 -2.327 -36.543 1.00 . A A . 34 ARG NH2 1 1
19 11812 1 1 34 ARG O O -17.380 -2.637 -39.708 1.00 . A A . 34 ARG O 1 1
19 11813 1 1 35 ILE C C -18.644 -2.733 -42.206 1.00 . A A . 35 ILE C 1 1
19 11814 1 1 35 ILE CA C -17.157 -2.534 -42.495 1.00 . A A . 35 ILE CA 1 1
19 11815 1 1 35 ILE CB C -16.871 -2.882 -43.979 1.00 . A A . 35 ILE CB 1 1
19 11816 1 1 35 ILE CD1 C -15.010 -2.970 -45.744 1.00 . A A . 35 ILE CD1 1 1
19 11817 1 1 35 ILE CG1 C -15.387 -2.634 -44.313 1.00 . A A . 35 ILE CG1 1 1
19 11818 1 1 35 ILE CG2 C -17.783 -2.077 -44.909 1.00 . A A . 35 ILE CG2 1 1
19 11819 1 1 35 ILE H H -15.635 -3.913 -41.961 1.00 . A A . 35 ILE H 1 1
19 11820 1 1 35 ILE HA H -16.909 -1.493 -42.339 1.00 . A A . 35 ILE HA 1 1
19 11821 1 1 35 ILE HB H -17.091 -3.931 -44.125 1.00 . A A . 35 ILE HB 1 1
19 11822 1 1 35 ILE HD11 H -15.228 -4.010 -45.939 1.00 . A A . 35 ILE HD11 1 1
19 11823 1 1 35 ILE HD12 H -13.954 -2.790 -45.890 1.00 . A A . 35 ILE HD12 1 1
19 11824 1 1 35 ILE HD13 H -15.578 -2.350 -46.423 1.00 . A A . 35 ILE HD13 1 1
19 11825 1 1 35 ILE HG12 H -15.154 -1.591 -44.150 1.00 . A A . 35 ILE HG12 1 1
19 11826 1 1 35 ILE HG13 H -14.773 -3.238 -43.660 1.00 . A A . 35 ILE HG13 1 1
19 11827 1 1 35 ILE HG21 H -18.817 -2.298 -44.684 1.00 . A A . 35 ILE HG21 1 1
19 11828 1 1 35 ILE HG22 H -17.578 -2.341 -45.936 1.00 . A A . 35 ILE HG22 1 1
19 11829 1 1 35 ILE HG23 H -17.604 -1.020 -44.767 1.00 . A A . 35 ILE HG23 1 1
19 11830 1 1 35 ILE N N -16.331 -3.329 -41.584 1.00 . A A . 35 ILE N 1 1
19 11831 1 1 35 ILE O O -19.380 -1.768 -42.001 1.00 . A A . 35 ILE O 1 1
19 11832 1 1 36 ARG C C -20.493 -5.409 -40.791 1.00 . A A . 36 ARG C 1 1
19 11833 1 1 36 ARG CA C -20.453 -4.331 -41.879 1.00 . A A . 36 ARG CA 1 1
19 11834 1 1 36 ARG CB C -21.192 -4.779 -43.159 1.00 . A A . 36 ARG CB 1 1
19 11835 1 1 36 ARG CD C -21.290 -6.297 -45.176 1.00 . A A . 36 ARG CD 1 1
19 11836 1 1 36 ARG CG C -20.589 -5.999 -43.855 1.00 . A A . 36 ARG CG 1 1
19 11837 1 1 36 ARG CZ C -21.888 -4.593 -46.881 1.00 . A A . 36 ARG CZ 1 1
19 11838 1 1 36 ARG H H -18.430 -4.713 -42.342 1.00 . A A . 36 ARG H 1 1
19 11839 1 1 36 ARG HA H -20.936 -3.439 -41.497 1.00 . A A . 36 ARG HA 1 1
19 11840 1 1 36 ARG HB2 H -22.215 -5.011 -42.904 1.00 . A A . 36 ARG HB2 1 1
19 11841 1 1 36 ARG HB3 H -21.188 -3.957 -43.862 1.00 . A A . 36 ARG HB3 1 1
19 11842 1 1 36 ARG HD2 H -20.968 -7.266 -45.529 1.00 . A A . 36 ARG HD2 1 1
19 11843 1 1 36 ARG HD3 H -22.359 -6.313 -45.009 1.00 . A A . 36 ARG HD3 1 1
19 11844 1 1 36 ARG HE H -20.025 -5.156 -46.413 1.00 . A A . 36 ARG HE 1 1
19 11845 1 1 36 ARG HG2 H -19.541 -5.810 -44.049 1.00 . A A . 36 ARG HG2 1 1
19 11846 1 1 36 ARG HG3 H -20.685 -6.858 -43.204 1.00 . A A . 36 ARG HG3 1 1
19 11847 1 1 36 ARG HH11 H -23.486 -5.367 -45.897 1.00 . A A . 36 ARG HH11 1 1
19 11848 1 1 36 ARG HH12 H -23.861 -4.204 -47.133 1.00 . A A . 36 ARG HH12 1 1
19 11849 1 1 36 ARG HH21 H -20.527 -3.615 -48.025 1.00 . A A . 36 ARG HH21 1 1
19 11850 1 1 36 ARG HH22 H -22.189 -3.217 -48.340 1.00 . A A . 36 ARG HH22 1 1
19 11851 1 1 36 ARG N N -19.068 -3.989 -42.174 1.00 . A A . 36 ARG N 1 1
19 11852 1 1 36 ARG NE N -20.978 -5.295 -46.204 1.00 . A A . 36 ARG NE 1 1
19 11853 1 1 36 ARG NH1 N -23.181 -4.734 -46.615 1.00 . A A . 36 ARG NH1 1 1
19 11854 1 1 36 ARG NH2 N -21.504 -3.740 -47.819 1.00 . A A . 36 ARG NH2 1 1
19 11855 1 1 36 ARG O O -19.916 -6.498 -40.998 1.00 . A A . 36 ARG O 1 1
19 11856 1 1 36 ARG OXT O -21.079 -5.151 -39.717 1.00 . A A . 36 ARG OXT 1 1
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