NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
403687 |
1wo7   |
6325 | cing | 4-filtered-FRED | STAR | entry | full | 186 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wo7
# This FRED archive file contains, for PDB entry <1wo7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1wo7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wo7
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 2748.54
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 $CREB_Binding_Protein A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_CREB_Binding_Protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CREB Binding Protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVSTCYLPKCAAAANVAAHITHCYK
_Entity.Number_of_monomers 25
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 PHE . 1 1
2 VAL . 1 1
3 SER . 1 1
4 THR . 1 1
5 CYS . 1 1
6 TYR . 1 1
7 LEU . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 ALA . 1 1
15 ASN . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 HIS . 1 1
20 ILE . 1 1
21 THR . 1 1
22 HIS . 1 1
23 CYS . 1 1
24 TYR . 1 1
25 LYS . 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
PHE 1 1 1 1
VAL 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
CYS 5 5 1 1
TYR 6 6 1 1
LEU 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
ALA 14 14 1 1
ASN 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
HIS 19 19 1 1
ILE 20 20 1 1
THR 21 21 1 1
HIS 22 22 1 1
CYS 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
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
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PHE HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 PHE HA . 1 . HA 1 1
2 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
3 1 1 1 1 1 PHE QB . 1 . HB* 1 1
3 1 2 1 1 3 SER H . 3 . HN 1 1
4 1 1 1 1 1 PHE HB2 . 1 . HB2 1 1
4 1 2 1 1 3 SER H . 3 . HN 1 1
5 1 1 1 1 1 PHE HB3 . 1 . HB1 1 1
5 1 2 1 1 3 SER H . 3 . HN 1 1
6 1 1 1 1 1 PHE QD . 1 . HD* 1 1
6 1 2 1 1 2 VAL H . 2 . HN 1 1
7 1 1 1 1 1 PHE QD . 1 . HD* 1 1
7 1 2 1 1 4 THR MG . 4 . HG2* 1 1
8 1 1 1 1 2 VAL H . 2 . HN 1 1
8 1 2 1 1 2 VAL HB . 2 . HB 1 1
9 1 1 1 1 2 VAL H . 2 . HN 1 1
9 1 2 1 1 3 SER H . 3 . HN 1 1
10 1 1 1 1 2 VAL H . 2 . HN 1 1
10 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
11 1 1 1 1 2 VAL HA . 2 . HA 1 1
11 1 2 1 1 2 VAL HB . 2 . HB 1 1
12 1 1 1 1 2 VAL HA . 2 . HA 1 1
12 1 2 1 1 5 CYS H . 5 . HN 1 1
13 1 1 1 1 2 VAL HA . 2 . HA 1 1
13 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
14 1 1 1 1 2 VAL HA . 2 . HA 1 1
14 1 2 1 1 5 CYS QB . 5 . HB* 1 1
15 1 1 1 1 2 VAL HA . 2 . HA 1 1
15 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
16 1 1 1 1 2 VAL HA . 2 . HA 1 1
16 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
17 1 1 1 1 2 VAL HA . 2 . HA 1 1
17 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
18 1 1 1 1 2 VAL HB . 2 . HB 1 1
18 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
19 1 1 1 1 2 VAL QG . 2 . HG* 1 1
19 1 2 1 1 3 SER H . 3 . HN 1 1
20 1 1 1 1 2 VAL QG . 2 . HG* 1 1
20 1 2 1 1 3 SER HA . 3 . HA 1 1
21 1 1 1 1 2 VAL QG . 2 . HG* 1 1
21 1 2 1 1 14 ALA H . 14 . HN 1 1
22 1 1 1 1 2 VAL QG . 2 . HG* 1 1
22 1 2 1 1 14 ALA HA . 14 . HA 1 1
23 1 1 1 1 2 VAL QG . 2 . HG* 1 1
23 1 2 1 1 14 ALA MB . 14 . HB* 1 1
24 1 1 1 1 2 VAL QG . 2 . HG* 1 1
24 1 2 1 1 15 ASN H . 15 . HN 1 1
25 1 1 1 1 2 VAL QG . 2 . HG* 1 1
25 1 2 1 1 16 VAL HA . 16 . HA 1 1
26 1 1 1 1 2 VAL QG . 2 . HG* 1 1
26 1 2 1 1 16 VAL QG . 16 . HG* 1 1
27 1 1 1 1 2 VAL QG . 2 . HG* 1 1
27 1 2 1 1 19 HIS H . 19 . HN 1 1
28 1 1 1 1 2 VAL QG . 2 . HG* 1 1
28 1 2 1 1 19 HIS QB . 19 . HB* 1 1
29 1 1 1 1 2 VAL QG . 2 . HG* 1 1
29 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
30 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
30 1 2 1 1 3 SER HA . 3 . HA 1 1
31 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
31 1 2 1 1 14 ALA H . 14 . HN 1 1
32 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
32 1 2 1 1 14 ALA HA . 14 . HA 1 1
33 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
33 1 2 1 1 16 VAL HA . 16 . HA 1 1
34 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
34 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
35 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
35 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
36 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
36 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
37 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
37 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
38 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
38 1 2 1 1 3 SER HA . 3 . HA 1 1
39 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
39 1 2 1 1 14 ALA H . 14 . HN 1 1
40 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
40 1 2 1 1 14 ALA HA . 14 . HA 1 1
41 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
41 1 2 1 1 16 VAL HA . 16 . HA 1 1
42 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
42 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
43 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
43 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
44 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
44 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
45 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
45 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
46 1 1 1 1 3 SER H . 3 . HN 1 1
46 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
47 1 1 1 1 3 SER H . 3 . HN 1 1
47 1 2 1 1 3 SER QB . 3 . HB* 1 1
48 1 1 1 1 3 SER H . 3 . HN 1 1
48 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
49 1 1 1 1 3 SER H . 3 . HN 1 1
49 1 2 1 1 4 THR H . 4 . HN 1 1
50 1 1 1 1 3 SER HA . 3 . HA 1 1
50 1 2 1 1 5 CYS H . 5 . HN 1 1
51 1 1 1 1 4 THR H . 4 . HN 1 1
51 1 2 1 1 5 CYS H . 5 . HN 1 1
52 1 1 1 1 4 THR HA . 4 . HA 1 1
52 1 2 1 1 5 CYS H . 5 . HN 1 1
53 1 1 1 1 5 CYS H . 5 . HN 1 1
53 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
54 1 1 1 1 5 CYS H . 5 . HN 1 1
54 1 2 1 1 5 CYS QB . 5 . HB* 1 1
55 1 1 1 1 5 CYS H . 5 . HN 1 1
55 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
56 1 1 1 1 5 CYS H . 5 . HN 1 1
56 1 2 1 1 11 ALA MB . 11 . HB* 1 1
57 1 1 1 1 5 CYS HA . 5 . HA 1 1
57 1 2 1 1 6 TYR H . 6 . HN 1 1
58 1 1 1 1 5 CYS HA . 5 . HA 1 1
58 1 2 1 1 7 LEU H . 7 . HN 1 1
59 1 1 1 1 5 CYS HA . 5 . HA 1 1
59 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
60 1 1 1 1 5 CYS QB . 5 . HB* 1 1
60 1 2 1 1 11 ALA MB . 11 . HB* 1 1
61 1 1 1 1 5 CYS QB . 5 . HB* 1 1
61 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
62 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
62 1 2 1 1 11 ALA MB . 11 . HB* 1 1
63 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
63 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
64 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
64 1 2 1 1 11 ALA MB . 11 . HB* 1 1
65 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
65 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
66 1 1 1 1 6 TYR H . 6 . HN 1 1
66 1 2 1 1 7 LEU H . 7 . HN 1 1
67 1 1 1 1 6 TYR QD . 6 . HD* 1 1
67 1 2 1 1 7 LEU H . 7 . HN 1 1
68 1 1 1 1 6 TYR QD . 6 . HD* 1 1
68 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
69 1 1 1 1 6 TYR QD . 6 . HD* 1 1
69 1 2 1 1 7 LEU QD . 7 . HD* 1 1
70 1 1 1 1 6 TYR QD . 6 . HD* 1 1
70 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
71 1 1 1 1 6 TYR QD . 6 . HD* 1 1
71 1 2 1 1 7 LEU HG . 7 . HG 1 1
72 1 1 1 1 6 TYR QE . 6 . HE* 1 1
72 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
73 1 1 1 1 6 TYR QE . 6 . HE* 1 1
73 1 2 1 1 7 LEU QD . 7 . HD* 1 1
74 1 1 1 1 6 TYR QE . 6 . HE* 1 1
74 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
75 1 1 1 1 6 TYR QE . 6 . HE* 1 1
75 1 2 1 1 7 LEU HG . 7 . HG 1 1
76 1 1 1 1 6 TYR QE . 6 . HE* 1 1
76 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
77 1 1 1 1 7 LEU H . 7 . HN 1 1
77 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
78 1 1 1 1 7 LEU H . 7 . HN 1 1
78 1 2 1 1 7 LEU QB . 7 . HB* 1 1
79 1 1 1 1 7 LEU H . 7 . HN 1 1
79 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
80 1 1 1 1 7 LEU H . 7 . HN 1 1
80 1 2 1 1 7 LEU HG . 7 . HG 1 1
81 1 1 1 1 7 LEU HA . 7 . HA 1 1
81 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
82 1 1 1 1 7 LEU HA . 7 . HA 1 1
82 1 2 1 1 8 PRO QD . 8 . HD* 1 1
83 1 1 1 1 7 LEU HA . 7 . HA 1 1
83 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
84 1 1 1 1 7 LEU QB . 7 . HB* 1 1
84 1 2 1 1 10 CYS QB . 10 . HB* 1 1
85 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
85 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
86 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
86 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
87 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
87 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
88 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
88 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
89 1 1 1 1 7 LEU QD . 7 . HD* 1 1
89 1 2 1 1 8 PRO QD . 8 . HD* 1 1
90 1 1 1 1 7 LEU QD . 7 . HD* 1 1
90 1 2 1 1 10 CYS QB . 10 . HB* 1 1
91 1 1 1 1 7 LEU QD . 7 . HD* 1 1
91 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
92 1 1 1 1 7 LEU QD . 7 . HD* 1 1
92 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
93 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
93 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
94 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
94 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
95 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
95 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
96 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
96 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
97 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
97 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
98 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
98 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
99 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
99 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
100 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
100 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
101 1 1 1 1 9 LYS H . 9 . HN 1 1
101 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
102 1 1 1 1 9 LYS H . 9 . HN 1 1
102 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
103 1 1 1 1 9 LYS H . 9 . HN 1 1
103 1 2 1 1 10 CYS H . 10 . HN 1 1
104 1 1 1 1 10 CYS H . 10 . HN 1 1
104 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
105 1 1 1 1 10 CYS H . 10 . HN 1 1
105 1 2 1 1 10 CYS QB . 10 . HB* 1 1
106 1 1 1 1 10 CYS H . 10 . HN 1 1
106 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
107 1 1 1 1 10 CYS QB . 10 . HB* 1 1
107 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
108 1 1 1 1 11 ALA HA . 11 . HA 1 1
108 1 2 1 1 14 ALA H . 14 . HN 1 1
109 1 1 1 1 12 ALA H . 12 . HN 1 1
109 1 2 1 1 13 ALA H . 13 . HN 1 1
110 1 1 1 1 12 ALA HA . 12 . HA 1 1
110 1 2 1 1 13 ALA H . 13 . HN 1 1
111 1 1 1 1 13 ALA H . 13 . HN 1 1
111 1 2 1 1 14 ALA H . 14 . HN 1 1
112 1 1 1 1 13 ALA MB . 13 . HB* 1 1
112 1 2 1 1 15 ASN H . 15 . HN 1 1
113 1 1 1 1 13 ALA MB . 13 . HB* 1 1
113 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
114 1 1 1 1 13 ALA MB . 13 . HB* 1 1
114 1 2 1 1 15 ASN QB . 15 . HB* 1 1
115 1 1 1 1 13 ALA MB . 13 . HB* 1 1
115 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
116 1 1 1 1 14 ALA H . 14 . HN 1 1
116 1 2 1 1 14 ALA HA . 14 . HA 1 1
117 1 1 1 1 14 ALA H . 14 . HN 1 1
117 1 2 1 1 15 ASN H . 15 . HN 1 1
118 1 1 1 1 14 ALA HA . 14 . HA 1 1
118 1 2 1 1 15 ASN H . 15 . HN 1 1
119 1 1 1 1 15 ASN H . 15 . HN 1 1
119 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
120 1 1 1 1 15 ASN H . 15 . HN 1 1
120 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
121 1 1 1 1 15 ASN HA . 15 . HA 1 1
121 1 2 1 1 16 VAL H . 16 . HN 1 1
122 1 1 1 1 15 ASN HA . 15 . HA 1 1
122 1 2 1 1 17 ALA H . 17 . HN 1 1
123 1 1 1 1 15 ASN QB . 15 . HB* 1 1
123 1 2 1 1 18 ALA H . 18 . HN 1 1
124 1 1 1 1 15 ASN QB . 15 . HB* 1 1
124 1 2 1 1 18 ALA MB . 18 . HB* 1 1
125 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
125 1 2 1 1 18 ALA H . 18 . HN 1 1
126 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
126 1 2 1 1 18 ALA MB . 18 . HB* 1 1
127 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
127 1 2 1 1 18 ALA H . 18 . HN 1 1
128 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
128 1 2 1 1 18 ALA MB . 18 . HB* 1 1
129 1 1 1 1 16 VAL H . 16 . HN 1 1
129 1 2 1 1 16 VAL HB . 16 . HB 1 1
130 1 1 1 1 16 VAL H . 16 . HN 1 1
130 1 2 1 1 17 ALA H . 17 . HN 1 1
131 1 1 1 1 16 VAL HA . 16 . HA 1 1
131 1 2 1 1 19 HIS H . 19 . HN 1 1
132 1 1 1 1 16 VAL HA . 16 . HA 1 1
132 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
133 1 1 1 1 16 VAL HA . 16 . HA 1 1
133 1 2 1 1 19 HIS QB . 19 . HB* 1 1
134 1 1 1 1 16 VAL HA . 16 . HA 1 1
134 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
135 1 1 1 1 16 VAL HA . 16 . HA 1 1
135 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
136 1 1 1 1 16 VAL HA . 16 . HA 1 1
136 1 2 1 1 20 ILE H . 20 . HN 1 1
137 1 1 1 1 16 VAL QG . 16 . HG* 1 1
137 1 2 1 1 17 ALA H . 17 . HN 1 1
138 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
138 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
139 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
139 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
140 1 1 1 1 17 ALA H . 17 . HN 1 1
140 1 2 1 1 18 ALA H . 18 . HN 1 1
141 1 1 1 1 17 ALA HA . 17 . HA 1 1
141 1 2 1 1 20 ILE H . 20 . HN 1 1
142 1 1 1 1 18 ALA H . 18 . HN 1 1
142 1 2 1 1 19 HIS H . 19 . HN 1 1
143 1 1 1 1 19 HIS H . 19 . HN 1 1
143 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
144 1 1 1 1 19 HIS H . 19 . HN 1 1
144 1 2 1 1 19 HIS QB . 19 . HB* 1 1
145 1 1 1 1 19 HIS H . 19 . HN 1 1
145 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
146 1 1 1 1 19 HIS H . 19 . HN 1 1
146 1 2 1 1 20 ILE H . 20 . HN 1 1
147 1 1 1 1 19 HIS HA . 19 . HA 1 1
147 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
148 1 1 1 1 19 HIS QB . 19 . HB* 1 1
148 1 2 1 1 20 ILE H . 20 . HN 1 1
149 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
149 1 2 1 1 20 ILE H . 20 . HN 1 1
150 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
150 1 2 1 1 20 ILE H . 20 . HN 1 1
151 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
151 1 2 1 1 20 ILE H . 20 . HN 1 1
152 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
152 1 2 1 1 20 ILE HA . 20 . HA 1 1
153 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
153 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
154 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
154 1 2 1 1 23 CYS QB . 23 . HB* 1 1
155 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
155 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
156 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
156 1 2 1 1 23 CYS QB . 23 . HB* 1 1
157 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
157 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
158 1 1 1 1 20 ILE H . 20 . HN 1 1
158 1 2 1 1 20 ILE HB . 20 . HB 1 1
159 1 1 1 1 20 ILE H . 20 . HN 1 1
159 1 2 1 1 20 ILE MD . 20 . HD* 1 1
160 1 1 1 1 20 ILE H . 20 . HN 1 1
160 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
161 1 1 1 1 20 ILE H . 20 . HN 1 1
161 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
162 1 1 1 1 20 ILE H . 20 . HN 1 1
162 1 2 1 1 21 THR H . 21 . HN 1 1
163 1 1 1 1 20 ILE HA . 20 . HA 1 1
163 1 2 1 1 20 ILE HB . 20 . HB 1 1
164 1 1 1 1 20 ILE HA . 20 . HA 1 1
164 1 2 1 1 23 CYS H . 23 . HN 1 1
165 1 1 1 1 20 ILE HA . 20 . HA 1 1
165 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
166 1 1 1 1 20 ILE HA . 20 . HA 1 1
166 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
167 1 1 1 1 20 ILE HB . 20 . HB 1 1
167 1 2 1 1 21 THR H . 21 . HN 1 1
168 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
168 1 2 1 1 21 THR H . 21 . HN 1 1
169 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
169 1 2 1 1 21 THR H . 21 . HN 1 1
170 1 1 1 1 21 THR H . 21 . HN 1 1
170 1 2 1 1 21 THR HB . 21 . HB 1 1
171 1 1 1 1 21 THR H . 21 . HN 1 1
171 1 2 1 1 21 THR MG . 21 . HG2* 1 1
172 1 1 1 1 21 THR H . 21 . HN 1 1
172 1 2 1 1 22 HIS H . 22 . HN 1 1
173 1 1 1 1 21 THR HA . 21 . HA 1 1
173 1 2 1 1 21 THR HB . 21 . HB 1 1
174 1 1 1 1 22 HIS H . 22 . HN 1 1
174 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
175 1 1 1 1 22 HIS H . 22 . HN 1 1
175 1 2 1 1 23 CYS H . 23 . HN 1 1
176 1 1 1 1 22 HIS HA . 22 . HA 1 1
176 1 2 1 1 24 TYR QE . 24 . HE* 1 1
177 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
177 1 2 1 1 23 CYS H . 23 . HN 1 1
178 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
178 1 2 1 1 23 CYS HA . 23 . HA 1 1
179 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
179 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
180 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
180 1 2 1 1 23 CYS QB . 23 . HB* 1 1
181 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
181 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
182 1 1 1 1 23 CYS H . 23 . HN 1 1
182 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
183 1 1 1 1 23 CYS H . 23 . HN 1 1
183 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
184 1 1 1 1 23 CYS H . 23 . HN 1 1
184 1 2 1 1 24 TYR H . 24 . HN 1 1
185 1 1 1 1 23 CYS HA . 23 . HA 1 1
185 1 2 1 1 24 TYR H . 24 . HN 1 1
186 1 1 1 1 23 CYS QB . 23 . HB* 1 1
186 1 2 1 1 24 TYR H . 24 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.99 1 1
2 1 . . . . . 0.0 0.0 4.41 1 1
3 1 . . . . . 0.0 0.0 4.46 1 1
4 1 . . . . . 0.0 0.0 4.7 1 1
5 1 . . . . . 0.0 0.0 4.7 1 1
6 1 . . . . . 0.0 0.0 7.62 1 1
7 1 . . . . . 0.0 0.0 8.65 1 1
8 1 . . . . . 0.0 0.0 2.93 1 1
9 1 . . . . . 0.0 0.0 3.98 1 1
10 1 . . . . . 0.0 0.0 4.41 1 1
11 1 . . . . . 0.0 0.0 2.96 1 1
12 1 . . . . . 0.0 0.0 3.64 1 1
13 1 . . . . . 0.0 0.0 3.77 1 1
14 1 . . . . . 0.0 0.0 3.48 1 1
15 1 . . . . . 0.0 0.0 3.77 1 1
16 1 . . . . . 0.0 0.0 5.41 1 1
17 1 . . . . . 0.0 0.0 4.29 1 1
18 1 . . . . . 0.0 0.0 3.98 1 1
19 1 . . . . . 0.0 0.0 5.79 1 1
20 1 . . . . . 0.0 0.0 4.8 1 1
21 1 . . . . . 0.0 0.0 5.59 1 1
22 1 . . . . . 0.0 0.0 4.21 1 1
23 1 . . . . . 0.0 0.0 9.43 1 1
24 1 . . . . . 0.0 0.0 6.51 1 1
25 1 . . . . . 0.0 0.0 5.83 1 1
26 1 . . . . . 0.0 0.0 8.54 1 1
27 1 . . . . . 0.0 0.0 7.53 1 1
28 1 . . . . . 0.0 0.0 6.72 1 1
29 1 . . . . . 0.0 0.0 8.09 1 1
30 1 . . . . . 0.0 0.0 5.69 1 1
31 1 . . . . . 0.0 0.0 6.53 1 1
32 1 . . . . . 0.0 0.0 4.79 1 1
33 1 . . . . . 0.0 0.0 6.12 1 1
34 1 . . . . . 0.0 0.0 10.68 1 1
35 1 . . . . . 0.0 0.0 10.68 1 1
36 1 . . . . . 0.0 0.0 8.6 1 1
37 1 . . . . . 0.0 0.0 8.6 1 1
38 1 . . . . . 0.0 0.0 5.69 1 1
39 1 . . . . . 0.0 0.0 6.53 1 1
40 1 . . . . . 0.0 0.0 4.79 1 1
41 1 . . . . . 0.0 0.0 6.12 1 1
42 1 . . . . . 0.0 0.0 10.68 1 1
43 1 . . . . . 0.0 0.0 10.68 1 1
44 1 . . . . . 0.0 0.0 8.6 1 1
45 1 . . . . . 0.0 0.0 8.6 1 1
46 1 . . . . . 0.0 0.0 4.11 1 1
47 1 . . . . . 0.0 0.0 3.85 1 1
48 1 . . . . . 0.0 0.0 4.11 1 1
49 1 . . . . . 0.0 0.0 3.05 1 1
50 1 . . . . . 0.0 0.0 3.95 1 1
51 1 . . . . . 0.0 0.0 3.05 1 1
52 1 . . . . . 0.0 0.0 3.42 1 1
53 1 . . . . . 0.0 0.0 3.46 1 1
54 1 . . . . . 0.0 0.0 3.28 1 1
55 1 . . . . . 0.0 0.0 3.46 1 1
56 1 . . . . . 0.0 0.0 5.32 1 1
57 1 . . . . . 0.0 0.0 2.93 1 1
58 1 . . . . . 0.0 0.0 4.41 1 1
59 1 . . . . . 0.0 0.0 3.36 1 1
60 1 . . . . . 0.0 0.0 5.54 1 1
61 1 . . . . . 0.0 0.0 4.1 1 1
62 1 . . . . . 0.0 0.0 5.73 1 1
63 1 . . . . . 0.0 0.0 4.36 1 1
64 1 . . . . . 0.0 0.0 5.73 1 1
65 1 . . . . . 0.0 0.0 4.36 1 1
66 1 . . . . . 0.0 0.0 4.23 1 1
67 1 . . . . . 0.0 0.0 7.64 1 1
68 1 . . . . . 0.0 0.0 8.67 1 1
69 1 . . . . . 0.0 0.0 8.25 1 1
70 1 . . . . . 0.0 0.0 8.67 1 1
71 1 . . . . . 0.0 0.0 7.61 1 1
72 1 . . . . . 0.0 0.0 8.66 1 1
73 1 . . . . . 0.0 0.0 8.1 1 1
74 1 . . . . . 0.0 0.0 8.66 1 1
75 1 . . . . . 0.0 0.0 7.63 1 1
76 1 . . . . . 0.0 0.0 7.63 1 1
77 1 . . . . . 0.0 0.0 3.86 1 1
78 1 . . . . . 0.0 0.0 3.68 1 1
79 1 . . . . . 0.0 0.0 3.86 1 1
80 1 . . . . . 0.0 0.0 3.73 1 1
81 1 . . . . . 0.0 0.0 3.45 1 1
82 1 . . . . . 0.0 0.0 3.17 1 1
83 1 . . . . . 0.0 0.0 3.45 1 1
84 1 . . . . . 0.0 0.0 6.54 1 1
85 1 . . . . . 0.0 0.0 7.75 1 1
86 1 . . . . . 0.0 0.0 7.75 1 1
87 1 . . . . . 0.0 0.0 7.75 1 1
88 1 . . . . . 0.0 0.0 7.75 1 1
89 1 . . . . . 0.0 0.0 7.9 1 1
90 1 . . . . . 0.0 0.0 7.79 1 1
91 1 . . . . . 0.0 0.0 7.73 1 1
92 1 . . . . . 0.0 0.0 6.52 1 1
93 1 . . . . . 0.0 0.0 9.67 1 1
94 1 . . . . . 0.0 0.0 9.67 1 1
95 1 . . . . . 0.0 0.0 9.61 1 1
96 1 . . . . . 0.0 0.0 9.61 1 1
97 1 . . . . . 0.0 0.0 9.67 1 1
98 1 . . . . . 0.0 0.0 9.67 1 1
99 1 . . . . . 0.0 0.0 9.61 1 1
100 1 . . . . . 0.0 0.0 9.61 1 1
101 1 . . . . . 0.0 0.0 5.5 1 1
102 1 . . . . . 0.0 0.0 5.5 1 1
103 1 . . . . . 0.0 0.0 3.98 1 1
104 1 . . . . . 0.0 0.0 3.89 1 1
105 1 . . . . . 0.0 0.0 3.71 1 1
106 1 . . . . . 0.0 0.0 3.89 1 1
107 1 . . . . . 0.0 0.0 5.76 1 1
108 1 . . . . . 0.0 0.0 3.89 1 1
109 1 . . . . . 0.0 0.0 3.14 1 1
110 1 . . . . . 0.0 0.0 3.49 1 1
111 1 . . . . . 0.0 0.0 2.9 1 1
112 1 . . . . . 0.0 0.0 5.54 1 1
113 1 . . . . . 0.0 0.0 6.75 1 1
114 1 . . . . . 0.0 0.0 6.09 1 1
115 1 . . . . . 0.0 0.0 6.75 1 1
116 1 . . . . . 0.0 0.0 2.52 1 1
117 1 . . . . . 0.0 0.0 3.21 1 1
118 1 . . . . . 0.0 0.0 3.27 1 1
119 1 . . . . . 0.0 0.0 3.52 1 1
120 1 . . . . . 0.0 0.0 3.52 1 1
121 1 . . . . . 0.0 0.0 2.62 1 1
122 1 . . . . . 0.0 0.0 4.07 1 1
123 1 . . . . . 0.0 0.0 4.58 1 1
124 1 . . . . . 0.0 0.0 5.38 1 1
125 1 . . . . . 0.0 0.0 4.98 1 1
126 1 . . . . . 0.0 0.0 5.94 1 1
127 1 . . . . . 0.0 0.0 4.98 1 1
128 1 . . . . . 0.0 0.0 5.94 1 1
129 1 . . . . . 0.0 0.0 2.99 1 1
130 1 . . . . . 0.0 0.0 3.27 1 1
131 1 . . . . . 0.0 0.0 3.52 1 1
132 1 . . . . . 0.0 0.0 3.89 1 1
133 1 . . . . . 0.0 0.0 3.6 1 1
134 1 . . . . . 0.0 0.0 3.89 1 1
135 1 . . . . . 0.0 0.0 5.5 1 1
136 1 . . . . . 0.0 0.0 4.88 1 1
137 1 . . . . . 0.0 0.0 7.16 1 1
138 1 . . . . . 0.0 0.0 6.53 1 1
139 1 . . . . . 0.0 0.0 6.53 1 1
140 1 . . . . . 0.0 0.0 3.02 1 1
141 1 . . . . . 0.0 0.0 3.7 1 1
142 1 . . . . . 0.0 0.0 2.9 1 1
143 1 . . . . . 0.0 0.0 3.92 1 1
144 1 . . . . . 0.0 0.0 3.53 1 1
145 1 . . . . . 0.0 0.0 3.92 1 1
146 1 . . . . . 0.0 0.0 3.02 1 1
147 1 . . . . . 0.0 0.0 3.24 1 1
148 1 . . . . . 0.0 0.0 4.05 1 1
149 1 . . . . . 0.0 0.0 4.33 1 1
150 1 . . . . . 0.0 0.0 4.33 1 1
151 1 . . . . . 0.0 0.0 5.5 1 1
152 1 . . . . . 0.0 0.0 4.76 1 1
153 1 . . . . . 0.0 0.0 5.07 1 1
154 1 . . . . . 0.0 0.0 5.64 1 1
155 1 . . . . . 0.0 0.0 5.78 1 1
156 1 . . . . . 0.0 0.0 5.56 1 1
157 1 . . . . . 0.0 0.0 5.78 1 1
158 1 . . . . . 0.0 0.0 2.96 1 1
159 1 . . . . . 0.0 0.0 5.78 1 1
160 1 . . . . . 0.0 0.0 4.27 1 1
161 1 . . . . . 0.0 0.0 4.39 1 1
162 1 . . . . . 0.0 0.0 3.33 1 1
163 1 . . . . . 0.0 0.0 2.87 1 1
164 1 . . . . . 0.0 0.0 3.27 1 1
165 1 . . . . . 0.0 0.0 3.64 1 1
166 1 . . . . . 0.0 0.0 3.64 1 1
167 1 . . . . . 0.0 0.0 4.32 1 1
168 1 . . . . . 0.0 0.0 6.38 1 1
169 1 . . . . . 0.0 0.0 5.57 1 1
170 1 . . . . . 0.0 0.0 3.64 1 1
171 1 . . . . . 0.0 0.0 4.17 1 1
172 1 . . . . . 0.0 0.0 3.18 1 1
173 1 . . . . . 0.0 0.0 2.71 1 1
174 1 . . . . . 0.0 0.0 5.28 1 1
175 1 . . . . . 0.0 0.0 2.65 1 1
176 1 . . . . . 0.0 0.0 7.63 1 1
177 1 . . . . . 0.0 0.0 5.5 1 1
178 1 . . . . . 0.0 0.0 4.82 1 1
179 1 . . . . . 0.0 0.0 5.38 1 1
180 1 . . . . . 0.0 0.0 5.14 1 1
181 1 . . . . . 0.0 0.0 5.38 1 1
182 1 . . . . . 0.0 0.0 3.58 1 1
183 1 . . . . . 0.0 0.0 3.58 1 1
184 1 . . . . . 0.0 0.0 4.57 1 1
185 1 . . . . . 0.0 0.0 2.71 1 1
186 1 . . . . . 0.0 0.0 5.58 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 PHE C C -3.100 -0.694 3.537 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C -2.722 0.181 4.728 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C -3.906 0.301 5.690 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C -2.975 1.524 7.674 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C -3.646 -0.746 7.955 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C -2.601 1.583 9.003 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C -3.274 -0.695 9.286 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C -3.500 0.362 7.135 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C -2.751 0.471 9.809 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H -2.332 2.161 5.127 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H -3.024 1.865 3.585 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H -1.376 1.483 3.877 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H -1.888 -0.269 5.245 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H -4.455 1.203 5.462 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H -4.555 -0.552 5.561 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H -2.857 2.394 7.043 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H -4.054 -1.659 7.546 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H -2.192 2.495 9.410 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H -3.392 -1.565 9.914 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H -2.459 0.514 10.849 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N -2.328 1.545 4.290 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O -3.972 -0.337 2.744 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 VAL C C -4.160 -3.220 2.329 1.00 . A A . 2 VAL C 1 1
1 24 1 1 2 VAL CA C -2.703 -2.765 2.322 1.00 . A A . 2 VAL CA 1 1
1 25 1 1 2 VAL CB C -1.785 -4.001 2.398 1.00 . A A . 2 VAL CB 1 1
1 26 1 1 2 VAL CG1 C -2.025 -4.772 3.688 1.00 . A A . 2 VAL CG1 1 1
1 27 1 1 2 VAL CG2 C -1.993 -4.899 1.186 1.00 . A A . 2 VAL CG2 1 1
1 28 1 1 2 VAL H H -1.754 -2.068 4.080 1.00 . A A . 2 VAL H 1 1
1 29 1 1 2 VAL HA H -2.503 -2.250 1.393 1.00 . A A . 2 VAL HA 1 1
1 30 1 1 2 VAL HB H -0.759 -3.663 2.394 1.00 . A A . 2 VAL HB 1 1
1 31 1 1 2 VAL HG11 H -1.382 -5.639 3.714 1.00 . A A . 2 VAL HG11 1 1
1 32 1 1 2 VAL HG12 H -3.057 -5.086 3.733 1.00 . A A . 2 VAL HG12 1 1
1 33 1 1 2 VAL HG13 H -1.805 -4.135 4.533 1.00 . A A . 2 VAL HG13 1 1
1 34 1 1 2 VAL HG21 H -1.040 -5.287 0.858 1.00 . A A . 2 VAL HG21 1 1
1 35 1 1 2 VAL HG22 H -2.443 -4.327 0.388 1.00 . A A . 2 VAL HG22 1 1
1 36 1 1 2 VAL HG23 H -2.643 -5.719 1.453 1.00 . A A . 2 VAL HG23 1 1
1 37 1 1 2 VAL N N -2.437 -1.839 3.416 1.00 . A A . 2 VAL N 1 1
1 38 1 1 2 VAL O O -4.738 -3.502 1.280 1.00 . A A . 2 VAL O 1 1
1 39 1 1 3 SER C C -7.081 -2.689 3.035 1.00 . A A . 3 SER C 1 1
1 40 1 1 3 SER CA C -6.135 -3.708 3.665 1.00 . A A . 3 SER CA 1 1
1 41 1 1 3 SER CB C -6.482 -3.896 5.143 1.00 . A A . 3 SER CB 1 1
1 42 1 1 3 SER H H -4.234 -3.050 4.321 1.00 . A A . 3 SER H 1 1
1 43 1 1 3 SER HA H -6.251 -4.653 3.155 1.00 . A A . 3 SER HA 1 1
1 44 1 1 3 SER HB2 H -6.312 -2.969 5.671 1.00 . A A . 3 SER HB2 1 1
1 45 1 1 3 SER HB3 H -7.520 -4.177 5.234 1.00 . A A . 3 SER HB3 1 1
1 46 1 1 3 SER HG H -6.248 -5.594 6.092 1.00 . A A . 3 SER HG 1 1
1 47 1 1 3 SER N N -4.747 -3.288 3.520 1.00 . A A . 3 SER N 1 1
1 48 1 1 3 SER O O -8.154 -3.044 2.547 1.00 . A A . 3 SER O 1 1
1 49 1 1 3 SER OG O -5.682 -4.908 5.730 1.00 . A A . 3 SER OG 1 1
1 50 1 1 4 THR C C -6.859 0.188 1.199 1.00 . A A . 4 THR C 1 1
1 51 1 1 4 THR CA C -7.488 -0.355 2.480 1.00 . A A . 4 THR CA 1 1
1 52 1 1 4 THR CB C -7.664 0.775 3.495 1.00 . A A . 4 THR CB 1 1
1 53 1 1 4 THR CG2 C -8.476 0.372 4.706 1.00 . A A . 4 THR CG2 1 1
1 54 1 1 4 THR H H -5.810 -1.203 3.453 1.00 . A A . 4 THR H 1 1
1 55 1 1 4 THR HA H -8.457 -0.767 2.242 1.00 . A A . 4 THR HA 1 1
1 56 1 1 4 THR HB H -8.173 1.599 3.015 1.00 . A A . 4 THR HB 1 1
1 57 1 1 4 THR HG1 H -6.528 2.030 4.482 1.00 . A A . 4 THR HG1 1 1
1 58 1 1 4 THR HG21 H -9.291 -0.265 4.397 1.00 . A A . 4 THR HG21 1 1
1 59 1 1 4 THR HG22 H -8.871 1.255 5.186 1.00 . A A . 4 THR HG22 1 1
1 60 1 1 4 THR HG23 H -7.845 -0.164 5.400 1.00 . A A . 4 THR HG23 1 1
1 61 1 1 4 THR N N -6.676 -1.424 3.049 1.00 . A A . 4 THR N 1 1
1 62 1 1 4 THR O O -7.059 1.350 0.845 1.00 . A A . 4 THR O 1 1
1 63 1 1 4 THR OG1 O -6.406 1.236 3.955 1.00 . A A . 4 THR OG1 1 1
1 64 1 1 5 CYS C C -6.477 0.056 -1.810 1.00 . A A . 5 CYS C 1 1
1 65 1 1 5 CYS CA C -5.446 -0.259 -0.731 1.00 . A A . 5 CYS CA 1 1
1 66 1 1 5 CYS CB C -4.504 -1.363 -1.213 1.00 . A A . 5 CYS CB 1 1
1 67 1 1 5 CYS H H -5.979 -1.572 0.842 1.00 . A A . 5 CYS H 1 1
1 68 1 1 5 CYS HA H -4.870 0.631 -0.530 1.00 . A A . 5 CYS HA 1 1
1 69 1 1 5 CYS HB2 H -3.754 -1.542 -0.457 1.00 . A A . 5 CYS HB2 1 1
1 70 1 1 5 CYS HB3 H -5.072 -2.268 -1.369 1.00 . A A . 5 CYS HB3 1 1
1 71 1 1 5 CYS N N -6.101 -0.658 0.510 1.00 . A A . 5 CYS N 1 1
1 72 1 1 5 CYS O O -7.609 -0.424 -1.759 1.00 . A A . 5 CYS O 1 1
1 73 1 1 5 CYS SG S -3.638 -0.978 -2.769 1.00 . A A . 5 CYS SG 1 1
1 74 1 1 6 TYR C C -6.826 0.297 -5.057 1.00 . A A . 6 TYR C 1 1
1 75 1 1 6 TYR CA C -6.971 1.248 -3.874 1.00 . A A . 6 TYR CA 1 1
1 76 1 1 6 TYR CB C -6.685 2.684 -4.319 1.00 . A A . 6 TYR CB 1 1
1 77 1 1 6 TYR CD1 C -4.255 3.239 -3.918 1.00 . A A . 6 TYR CD1 1 1
1 78 1 1 6 TYR CD2 C -4.948 2.763 -6.148 1.00 . A A . 6 TYR CD2 1 1
1 79 1 1 6 TYR CE1 C -2.960 3.437 -4.358 1.00 . A A . 6 TYR CE1 1 1
1 80 1 1 6 TYR CE2 C -3.655 2.959 -6.596 1.00 . A A . 6 TYR CE2 1 1
1 81 1 1 6 TYR CG C -5.269 2.899 -4.804 1.00 . A A . 6 TYR CG 1 1
1 82 1 1 6 TYR CZ C -2.665 3.296 -5.698 1.00 . A A . 6 TYR CZ 1 1
1 83 1 1 6 TYR H H -5.165 1.221 -2.769 1.00 . A A . 6 TYR H 1 1
1 84 1 1 6 TYR HA H -7.984 1.192 -3.505 1.00 . A A . 6 TYR HA 1 1
1 85 1 1 6 TYR HB2 H -7.354 2.943 -5.125 1.00 . A A . 6 TYR HB2 1 1
1 86 1 1 6 TYR HB3 H -6.857 3.352 -3.487 1.00 . A A . 6 TYR HB3 1 1
1 87 1 1 6 TYR HD1 H -4.489 3.348 -2.869 1.00 . A A . 6 TYR HD1 1 1
1 88 1 1 6 TYR HD2 H -5.725 2.500 -6.851 1.00 . A A . 6 TYR HD2 1 1
1 89 1 1 6 TYR HE1 H -2.185 3.700 -3.653 1.00 . A A . 6 TYR HE1 1 1
1 90 1 1 6 TYR HE2 H -3.424 2.848 -7.645 1.00 . A A . 6 TYR HE2 1 1
1 91 1 1 6 TYR HH H -0.761 3.109 -5.511 1.00 . A A . 6 TYR HH 1 1
1 92 1 1 6 TYR N N -6.080 0.868 -2.783 1.00 . A A . 6 TYR N 1 1
1 93 1 1 6 TYR O O -7.818 -0.157 -5.625 1.00 . A A . 6 TYR O 1 1
1 94 1 1 6 TYR OH O -1.377 3.492 -6.139 1.00 . A A . 6 TYR OH 1 1
1 95 1 1 7 LEU C C -5.180 -2.343 -6.062 1.00 . A A . 7 LEU C 1 1
1 96 1 1 7 LEU CA C -5.313 -0.899 -6.542 1.00 . A A . 7 LEU CA 1 1
1 97 1 1 7 LEU CB C -4.038 -0.471 -7.271 1.00 . A A . 7 LEU CB 1 1
1 98 1 1 7 LEU CD1 C -2.185 -1.921 -6.407 1.00 . A A . 7 LEU CD1 1 1
1 99 1 1 7 LEU CD2 C -1.737 0.477 -6.962 1.00 . A A . 7 LEU CD2 1 1
1 100 1 1 7 LEU CG C -2.761 -0.515 -6.428 1.00 . A A . 7 LEU CG 1 1
1 101 1 1 7 LEU H H -4.832 0.393 -4.933 1.00 . A A . 7 LEU H 1 1
1 102 1 1 7 LEU HA H -6.146 -0.834 -7.225 1.00 . A A . 7 LEU HA 1 1
1 103 1 1 7 LEU HB2 H -3.903 -1.118 -8.126 1.00 . A A . 7 LEU HB2 1 1
1 104 1 1 7 LEU HB3 H -4.173 0.540 -7.626 1.00 . A A . 7 LEU HB3 1 1
1 105 1 1 7 LEU HD11 H -1.105 -1.869 -6.406 1.00 . A A . 7 LEU HD11 1 1
1 106 1 1 7 LEU HD12 H -2.516 -2.459 -7.284 1.00 . A A . 7 LEU HD12 1 1
1 107 1 1 7 LEU HD13 H -2.522 -2.436 -5.520 1.00 . A A . 7 LEU HD13 1 1
1 108 1 1 7 LEU HD21 H -1.280 1.001 -6.136 1.00 . A A . 7 LEU HD21 1 1
1 109 1 1 7 LEU HD22 H -2.226 1.186 -7.613 1.00 . A A . 7 LEU HD22 1 1
1 110 1 1 7 LEU HD23 H -0.976 -0.054 -7.515 1.00 . A A . 7 LEU HD23 1 1
1 111 1 1 7 LEU HG H -3.000 -0.237 -5.412 1.00 . A A . 7 LEU HG 1 1
1 112 1 1 7 LEU N N -5.583 -0.001 -5.424 1.00 . A A . 7 LEU N 1 1
1 113 1 1 7 LEU O O -4.683 -2.597 -4.965 1.00 . A A . 7 LEU O 1 1
1 114 1 1 8 PRO C C -4.142 -5.295 -6.673 1.00 . A A . 8 PRO C 1 1
1 115 1 1 8 PRO CA C -5.554 -4.733 -6.533 1.00 . A A . 8 PRO CA 1 1
1 116 1 1 8 PRO CB C -6.491 -5.385 -7.547 1.00 . A A . 8 PRO CB 1 1
1 117 1 1 8 PRO CD C -6.235 -3.098 -8.208 1.00 . A A . 8 PRO CD 1 1
1 118 1 1 8 PRO CG C -6.433 -4.494 -8.738 1.00 . A A . 8 PRO CG 1 1
1 119 1 1 8 PRO HA H -5.916 -4.915 -5.531 1.00 . A A . 8 PRO HA 1 1
1 120 1 1 8 PRO HB2 H -6.141 -6.381 -7.778 1.00 . A A . 8 PRO HB2 1 1
1 121 1 1 8 PRO HB3 H -7.491 -5.434 -7.139 1.00 . A A . 8 PRO HB3 1 1
1 122 1 1 8 PRO HD2 H -5.569 -2.542 -8.852 1.00 . A A . 8 PRO HD2 1 1
1 123 1 1 8 PRO HD3 H -7.185 -2.592 -8.118 1.00 . A A . 8 PRO HD3 1 1
1 124 1 1 8 PRO HG2 H -5.602 -4.776 -9.367 1.00 . A A . 8 PRO HG2 1 1
1 125 1 1 8 PRO HG3 H -7.360 -4.557 -9.289 1.00 . A A . 8 PRO HG3 1 1
1 126 1 1 8 PRO N N -5.625 -3.311 -6.880 1.00 . A A . 8 PRO N 1 1
1 127 1 1 8 PRO O O -3.210 -4.575 -7.028 1.00 . A A . 8 PRO O 1 1
1 128 1 1 9 LYS C C -1.683 -6.595 -5.553 1.00 . A A . 9 LYS C 1 1
1 129 1 1 9 LYS CA C -2.698 -7.245 -6.489 1.00 . A A . 9 LYS CA 1 1
1 130 1 1 9 LYS CB C -2.184 -7.197 -7.929 1.00 . A A . 9 LYS CB 1 1
1 131 1 1 9 LYS CD C -3.029 -9.118 -9.311 1.00 . A A . 9 LYS CD 1 1
1 132 1 1 9 LYS CE C -3.284 -9.369 -10.790 1.00 . A A . 9 LYS CE 1 1
1 133 1 1 9 LYS CG C -3.208 -7.651 -8.957 1.00 . A A . 9 LYS CG 1 1
1 134 1 1 9 LYS H H -4.777 -7.107 -6.116 1.00 . A A . 9 LYS H 1 1
1 135 1 1 9 LYS HA H -2.828 -8.277 -6.198 1.00 . A A . 9 LYS HA 1 1
1 136 1 1 9 LYS HB2 H -1.897 -6.183 -8.164 1.00 . A A . 9 LYS HB2 1 1
1 137 1 1 9 LYS HB3 H -1.317 -7.836 -8.011 1.00 . A A . 9 LYS HB3 1 1
1 138 1 1 9 LYS HD2 H -2.018 -9.415 -9.075 1.00 . A A . 9 LYS HD2 1 1
1 139 1 1 9 LYS HD3 H -3.724 -9.707 -8.731 1.00 . A A . 9 LYS HD3 1 1
1 140 1 1 9 LYS HE2 H -3.969 -8.619 -11.155 1.00 . A A . 9 LYS HE2 1 1
1 141 1 1 9 LYS HE3 H -2.346 -9.289 -11.321 1.00 . A A . 9 LYS HE3 1 1
1 142 1 1 9 LYS HG2 H -4.199 -7.509 -8.550 1.00 . A A . 9 LYS HG2 1 1
1 143 1 1 9 LYS HG3 H -3.095 -7.056 -9.851 1.00 . A A . 9 LYS HG3 1 1
1 144 1 1 9 LYS HZ1 H -3.506 -11.106 -11.927 1.00 . A A . 9 LYS HZ1 1 1
1 145 1 1 9 LYS HZ2 H -4.903 -10.654 -11.086 1.00 . A A . 9 LYS HZ2 1 1
1 146 1 1 9 LYS HZ3 H -3.610 -11.362 -10.257 1.00 . A A . 9 LYS HZ3 1 1
1 147 1 1 9 LYS N N -3.994 -6.586 -6.393 1.00 . A A . 9 LYS N 1 1
1 148 1 1 9 LYS NZ N -3.866 -10.717 -11.031 1.00 . A A . 9 LYS NZ 1 1
1 149 1 1 9 LYS O O -0.508 -6.460 -5.892 1.00 . A A . 9 LYS O 1 1
1 150 1 1 10 CYS C C -1.227 -6.376 -2.102 1.00 . A A . 10 CYS C 1 1
1 151 1 1 10 CYS CA C -1.279 -5.558 -3.387 1.00 . A A . 10 CYS CA 1 1
1 152 1 1 10 CYS CB C -1.768 -4.140 -3.086 1.00 . A A . 10 CYS CB 1 1
1 153 1 1 10 CYS H H -3.094 -6.329 -4.161 1.00 . A A . 10 CYS H 1 1
1 154 1 1 10 CYS HA H -0.285 -5.505 -3.807 1.00 . A A . 10 CYS HA 1 1
1 155 1 1 10 CYS HB2 H -2.393 -3.803 -3.899 1.00 . A A . 10 CYS HB2 1 1
1 156 1 1 10 CYS HB3 H -2.348 -4.153 -2.175 1.00 . A A . 10 CYS HB3 1 1
1 157 1 1 10 CYS N N -2.146 -6.194 -4.374 1.00 . A A . 10 CYS N 1 1
1 158 1 1 10 CYS O O -0.166 -6.537 -1.499 1.00 . A A . 10 CYS O 1 1
1 159 1 1 10 CYS SG S -0.429 -2.922 -2.875 1.00 . A A . 10 CYS SG 1 1
1 160 1 1 11 ALA C C -2.205 -9.166 -0.767 1.00 . A A . 11 ALA C 1 1
1 161 1 1 11 ALA CA C -2.464 -7.693 -0.471 1.00 . A A . 11 ALA CA 1 1
1 162 1 1 11 ALA CB C -3.827 -7.516 0.183 1.00 . A A . 11 ALA CB 1 1
1 163 1 1 11 ALA H H -3.192 -6.729 -2.210 1.00 . A A . 11 ALA H 1 1
1 164 1 1 11 ALA HA H -1.712 -7.336 0.216 1.00 . A A . 11 ALA HA 1 1
1 165 1 1 11 ALA HB1 H -4.573 -8.040 -0.395 1.00 . A A . 11 ALA HB1 1 1
1 166 1 1 11 ALA HB2 H -4.074 -6.466 0.222 1.00 . A A . 11 ALA HB2 1 1
1 167 1 1 11 ALA HB3 H -3.800 -7.918 1.184 1.00 . A A . 11 ALA HB3 1 1
1 168 1 1 11 ALA N N -2.380 -6.891 -1.686 1.00 . A A . 11 ALA N 1 1
1 169 1 1 11 ALA O O -3.086 -9.877 -1.252 1.00 . A A . 11 ALA O 1 1
1 170 1 1 12 ALA C C -0.435 -11.758 0.608 1.00 . A A . 12 ALA C 1 1
1 171 1 1 12 ALA CA C -0.615 -11.008 -0.708 1.00 . A A . 12 ALA CA 1 1
1 172 1 1 12 ALA CB C 0.659 -11.076 -1.535 1.00 . A A . 12 ALA CB 1 1
1 173 1 1 12 ALA H H -0.331 -9.004 -0.088 1.00 . A A . 12 ALA H 1 1
1 174 1 1 12 ALA HA H -1.408 -11.476 -1.271 1.00 . A A . 12 ALA HA 1 1
1 175 1 1 12 ALA HB1 H 0.581 -10.399 -2.372 1.00 . A A . 12 ALA HB1 1 1
1 176 1 1 12 ALA HB2 H 0.799 -12.084 -1.898 1.00 . A A . 12 ALA HB2 1 1
1 177 1 1 12 ALA HB3 H 1.503 -10.796 -0.922 1.00 . A A . 12 ALA HB3 1 1
1 178 1 1 12 ALA N N -0.991 -9.619 -0.472 1.00 . A A . 12 ALA N 1 1
1 179 1 1 12 ALA O O -0.680 -12.962 0.686 1.00 . A A . 12 ALA O 1 1
1 180 1 1 13 ALA C C -0.071 -10.633 4.065 1.00 . A A . 13 ALA C 1 1
1 181 1 1 13 ALA CA C 0.208 -11.637 2.952 1.00 . A A . 13 ALA CA 1 1
1 182 1 1 13 ALA CB C 1.628 -12.171 3.063 1.00 . A A . 13 ALA CB 1 1
1 183 1 1 13 ALA H H 0.174 -10.083 1.516 1.00 . A A . 13 ALA H 1 1
1 184 1 1 13 ALA HA H -0.473 -12.470 3.053 1.00 . A A . 13 ALA HA 1 1
1 185 1 1 13 ALA HB1 H 2.299 -11.361 3.308 1.00 . A A . 13 ALA HB1 1 1
1 186 1 1 13 ALA HB2 H 1.922 -12.611 2.122 1.00 . A A . 13 ALA HB2 1 1
1 187 1 1 13 ALA HB3 H 1.671 -12.921 3.840 1.00 . A A . 13 ALA HB3 1 1
1 188 1 1 13 ALA N N -0.005 -11.039 1.640 1.00 . A A . 13 ALA N 1 1
1 189 1 1 13 ALA O O 0.540 -10.690 5.132 1.00 . A A . 13 ALA O 1 1
1 190 1 1 14 ALA C C -0.149 -7.848 5.169 1.00 . A A . 14 ALA C 1 1
1 191 1 1 14 ALA CA C -1.357 -8.699 4.791 1.00 . A A . 14 ALA CA 1 1
1 192 1 1 14 ALA CB C -1.954 -9.350 6.028 1.00 . A A . 14 ALA CB 1 1
1 193 1 1 14 ALA H H -1.449 -9.722 2.940 1.00 . A A . 14 ALA H 1 1
1 194 1 1 14 ALA HA H -2.109 -8.061 4.349 1.00 . A A . 14 ALA HA 1 1
1 195 1 1 14 ALA HB1 H -2.171 -8.590 6.766 1.00 . A A . 14 ALA HB1 1 1
1 196 1 1 14 ALA HB2 H -1.251 -10.059 6.438 1.00 . A A . 14 ALA HB2 1 1
1 197 1 1 14 ALA HB3 H -2.868 -9.861 5.761 1.00 . A A . 14 ALA HB3 1 1
1 198 1 1 14 ALA N N -0.996 -9.715 3.809 1.00 . A A . 14 ALA N 1 1
1 199 1 1 14 ALA O O -0.050 -7.358 6.294 1.00 . A A . 14 ALA O 1 1
1 200 1 1 15 ASN C C 1.727 -5.416 4.125 1.00 . A A . 15 ASN C 1 1
1 201 1 1 15 ASN CA C 1.970 -6.885 4.457 1.00 . A A . 15 ASN CA 1 1
1 202 1 1 15 ASN CB C 3.132 -7.423 3.621 1.00 . A A . 15 ASN CB 1 1
1 203 1 1 15 ASN CG C 3.913 -8.503 4.344 1.00 . A A . 15 ASN CG 1 1
1 204 1 1 15 ASN H H 0.634 -8.092 3.345 1.00 . A A . 15 ASN H 1 1
1 205 1 1 15 ASN HA H 2.223 -6.968 5.504 1.00 . A A . 15 ASN HA 1 1
1 206 1 1 15 ASN HB2 H 2.746 -7.839 2.703 1.00 . A A . 15 ASN HB2 1 1
1 207 1 1 15 ASN HB3 H 3.807 -6.611 3.388 1.00 . A A . 15 ASN HB3 1 1
1 208 1 1 15 ASN HD21 H 5.603 -7.488 4.088 1.00 . A A . 15 ASN HD21 1 1
1 209 1 1 15 ASN HD22 H 5.750 -8.990 4.929 1.00 . A A . 15 ASN HD22 1 1
1 210 1 1 15 ASN N N 0.769 -7.676 4.222 1.00 . A A . 15 ASN N 1 1
1 211 1 1 15 ASN ND2 N 5.220 -8.308 4.466 1.00 . A A . 15 ASN ND2 1 1
1 212 1 1 15 ASN O O 1.445 -5.067 2.979 1.00 . A A . 15 ASN O 1 1
1 213 1 1 15 ASN OD1 O 3.347 -9.503 4.788 1.00 . A A . 15 ASN OD1 1 1
1 214 1 1 16 VAL C C 2.765 -2.510 4.141 1.00 . A A . 16 VAL C 1 1
1 215 1 1 16 VAL CA C 1.631 -3.129 4.951 1.00 . A A . 16 VAL CA 1 1
1 216 1 1 16 VAL CB C 1.513 -2.398 6.303 1.00 . A A . 16 VAL CB 1 1
1 217 1 1 16 VAL CG1 C 2.793 -2.552 7.110 1.00 . A A . 16 VAL CG1 1 1
1 218 1 1 16 VAL CG2 C 1.179 -0.929 6.092 1.00 . A A . 16 VAL CG2 1 1
1 219 1 1 16 VAL H H 2.065 -4.899 6.027 1.00 . A A . 16 VAL H 1 1
1 220 1 1 16 VAL HA H 0.703 -2.994 4.411 1.00 . A A . 16 VAL HA 1 1
1 221 1 1 16 VAL HB H 0.707 -2.850 6.864 1.00 . A A . 16 VAL HB 1 1
1 222 1 1 16 VAL HG11 H 3.510 -1.807 6.795 1.00 . A A . 16 VAL HG11 1 1
1 223 1 1 16 VAL HG12 H 3.204 -3.538 6.949 1.00 . A A . 16 VAL HG12 1 1
1 224 1 1 16 VAL HG13 H 2.576 -2.420 8.160 1.00 . A A . 16 VAL HG13 1 1
1 225 1 1 16 VAL HG21 H 0.476 -0.607 6.846 1.00 . A A . 16 VAL HG21 1 1
1 226 1 1 16 VAL HG22 H 0.744 -0.795 5.113 1.00 . A A . 16 VAL HG22 1 1
1 227 1 1 16 VAL HG23 H 2.082 -0.340 6.168 1.00 . A A . 16 VAL HG23 1 1
1 228 1 1 16 VAL N N 1.838 -4.560 5.136 1.00 . A A . 16 VAL N 1 1
1 229 1 1 16 VAL O O 2.531 -1.689 3.254 1.00 . A A . 16 VAL O 1 1
1 230 1 1 17 ALA C C 5.072 -2.674 2.257 1.00 . A A . 17 ALA C 1 1
1 231 1 1 17 ALA CA C 5.163 -2.391 3.752 1.00 . A A . 17 ALA CA 1 1
1 232 1 1 17 ALA CB C 6.435 -2.994 4.330 1.00 . A A . 17 ALA CB 1 1
1 233 1 1 17 ALA H H 4.117 -3.565 5.169 1.00 . A A . 17 ALA H 1 1
1 234 1 1 17 ALA HA H 5.198 -1.322 3.904 1.00 . A A . 17 ALA HA 1 1
1 235 1 1 17 ALA HB1 H 6.241 -4.007 4.650 1.00 . A A . 17 ALA HB1 1 1
1 236 1 1 17 ALA HB2 H 6.760 -2.405 5.175 1.00 . A A . 17 ALA HB2 1 1
1 237 1 1 17 ALA HB3 H 7.208 -2.997 3.575 1.00 . A A . 17 ALA HB3 1 1
1 238 1 1 17 ALA N N 3.995 -2.908 4.453 1.00 . A A . 17 ALA N 1 1
1 239 1 1 17 ALA O O 5.282 -1.784 1.433 1.00 . A A . 17 ALA O 1 1
1 240 1 1 18 ALA C C 3.582 -3.474 -0.209 1.00 . A A . 18 ALA C 1 1
1 241 1 1 18 ALA CA C 4.627 -4.318 0.516 1.00 . A A . 18 ALA CA 1 1
1 242 1 1 18 ALA CB C 4.274 -5.794 0.422 1.00 . A A . 18 ALA CB 1 1
1 243 1 1 18 ALA H H 4.593 -4.581 2.617 1.00 . A A . 18 ALA H 1 1
1 244 1 1 18 ALA HA H 5.587 -4.170 0.041 1.00 . A A . 18 ALA HA 1 1
1 245 1 1 18 ALA HB1 H 3.769 -5.984 -0.514 1.00 . A A . 18 ALA HB1 1 1
1 246 1 1 18 ALA HB2 H 3.625 -6.063 1.242 1.00 . A A . 18 ALA HB2 1 1
1 247 1 1 18 ALA HB3 H 5.178 -6.383 0.469 1.00 . A A . 18 ALA HB3 1 1
1 248 1 1 18 ALA N N 4.753 -3.917 1.913 1.00 . A A . 18 ALA N 1 1
1 249 1 1 18 ALA O O 3.578 -3.396 -1.438 1.00 . A A . 18 ALA O 1 1
1 250 1 1 19 HIS C C 2.134 -0.574 -0.198 1.00 . A A . 19 HIS C 1 1
1 251 1 1 19 HIS CA C 1.646 -2.011 -0.014 1.00 . A A . 19 HIS CA 1 1
1 252 1 1 19 HIS CB C 0.401 -2.048 0.886 1.00 . A A . 19 HIS CB 1 1
1 253 1 1 19 HIS CD2 C -0.831 0.059 1.729 1.00 . A A . 19 HIS CD2 1 1
1 254 1 1 19 HIS CE1 C -1.780 0.601 -0.155 1.00 . A A . 19 HIS CE1 1 1
1 255 1 1 19 HIS CG C -0.483 -0.840 0.777 1.00 . A A . 19 HIS CG 1 1
1 256 1 1 19 HIS H H 2.743 -2.946 1.530 1.00 . A A . 19 HIS H 1 1
1 257 1 1 19 HIS HA H 1.391 -2.416 -0.982 1.00 . A A . 19 HIS HA 1 1
1 258 1 1 19 HIS HB2 H -0.192 -2.912 0.625 1.00 . A A . 19 HIS HB2 1 1
1 259 1 1 19 HIS HB3 H 0.717 -2.136 1.914 1.00 . A A . 19 HIS HB3 1 1
1 260 1 1 19 HIS HD2 H -0.519 0.060 2.763 1.00 . A A . 19 HIS HD2 1 1
1 261 1 1 19 HIS HE1 H -2.374 1.126 -0.889 1.00 . A A . 19 HIS HE1 1 1
1 262 1 1 19 HIS HE2 H -2.210 1.639 1.590 1.00 . A A . 19 HIS HE2 1 1
1 263 1 1 19 HIS N N 2.694 -2.845 0.557 1.00 . A A . 19 HIS N 1 1
1 264 1 1 19 HIS ND1 N -1.084 -0.493 -0.408 1.00 . A A . 19 HIS ND1 1 1
1 265 1 1 19 HIS NE2 N -1.658 0.973 1.128 1.00 . A A . 19 HIS NE2 1 1
1 266 1 1 19 HIS O O 2.243 -0.084 -1.322 1.00 . A A . 19 HIS O 1 1
1 267 1 1 20 ILE C C 4.205 1.616 0.115 1.00 . A A . 20 ILE C 1 1
1 268 1 1 20 ILE CA C 2.888 1.477 0.880 1.00 . A A . 20 ILE CA 1 1
1 269 1 1 20 ILE CB C 3.069 2.041 2.304 1.00 . A A . 20 ILE CB 1 1
1 270 1 1 20 ILE CD1 C 3.107 4.276 3.521 1.00 . A A . 20 ILE CD1 1 1
1 271 1 1 20 ILE CG1 C 3.435 3.526 2.248 1.00 . A A . 20 ILE CG1 1 1
1 272 1 1 20 ILE CG2 C 4.132 1.255 3.057 1.00 . A A . 20 ILE CG2 1 1
1 273 1 1 20 ILE H H 2.310 -0.349 1.780 1.00 . A A . 20 ILE H 1 1
1 274 1 1 20 ILE HA H 2.133 2.067 0.379 1.00 . A A . 20 ILE HA 1 1
1 275 1 1 20 ILE HB H 2.134 1.928 2.830 1.00 . A A . 20 ILE HB 1 1
1 276 1 1 20 ILE HD11 H 2.655 3.600 4.232 1.00 . A A . 20 ILE HD11 1 1
1 277 1 1 20 ILE HD12 H 2.420 5.079 3.300 1.00 . A A . 20 ILE HD12 1 1
1 278 1 1 20 ILE HD13 H 4.015 4.685 3.942 1.00 . A A . 20 ILE HD13 1 1
1 279 1 1 20 ILE HG12 H 4.496 3.623 2.072 1.00 . A A . 20 ILE HG12 1 1
1 280 1 1 20 ILE HG13 H 2.896 3.993 1.438 1.00 . A A . 20 ILE HG13 1 1
1 281 1 1 20 ILE HG21 H 4.252 0.283 2.601 1.00 . A A . 20 ILE HG21 1 1
1 282 1 1 20 ILE HG22 H 3.828 1.133 4.087 1.00 . A A . 20 ILE HG22 1 1
1 283 1 1 20 ILE HG23 H 5.070 1.788 3.019 1.00 . A A . 20 ILE HG23 1 1
1 284 1 1 20 ILE N N 2.421 0.095 0.913 1.00 . A A . 20 ILE N 1 1
1 285 1 1 20 ILE O O 4.556 2.706 -0.333 1.00 . A A . 20 ILE O 1 1
1 286 1 1 21 THR C C 6.085 1.235 -2.088 1.00 . A A . 21 THR C 1 1
1 287 1 1 21 THR CA C 6.212 0.527 -0.740 1.00 . A A . 21 THR CA 1 1
1 288 1 1 21 THR CB C 6.727 -0.897 -0.950 1.00 . A A . 21 THR CB 1 1
1 289 1 1 21 THR CG2 C 5.752 -1.783 -1.693 1.00 . A A . 21 THR CG2 1 1
1 290 1 1 21 THR H H 4.609 -0.332 0.348 1.00 . A A . 21 THR H 1 1
1 291 1 1 21 THR HA H 6.920 1.068 -0.131 1.00 . A A . 21 THR HA 1 1
1 292 1 1 21 THR HB H 6.915 -1.347 0.013 1.00 . A A . 21 THR HB 1 1
1 293 1 1 21 THR HG1 H 8.626 -1.323 -1.167 1.00 . A A . 21 THR HG1 1 1
1 294 1 1 21 THR HG21 H 5.897 -2.810 -1.393 1.00 . A A . 21 THR HG21 1 1
1 295 1 1 21 THR HG22 H 5.921 -1.692 -2.757 1.00 . A A . 21 THR HG22 1 1
1 296 1 1 21 THR HG23 H 4.742 -1.480 -1.463 1.00 . A A . 21 THR HG23 1 1
1 297 1 1 21 THR N N 4.934 0.511 -0.031 1.00 . A A . 21 THR N 1 1
1 298 1 1 21 THR O O 6.902 2.088 -2.432 1.00 . A A . 21 THR O 1 1
1 299 1 1 21 THR OG1 O 7.941 -0.888 -1.680 1.00 . A A . 21 THR OG1 1 1
1 300 1 1 22 HIS C C 3.592 2.382 -4.122 1.00 . A A . 22 HIS C 1 1
1 301 1 1 22 HIS CA C 4.819 1.476 -4.152 1.00 . A A . 22 HIS CA 1 1
1 302 1 1 22 HIS CB C 4.640 0.389 -5.213 1.00 . A A . 22 HIS CB 1 1
1 303 1 1 22 HIS CD2 C 2.135 -0.283 -5.255 1.00 . A A . 22 HIS CD2 1 1
1 304 1 1 22 HIS CE1 C 2.319 -2.262 -4.330 1.00 . A A . 22 HIS CE1 1 1
1 305 1 1 22 HIS CG C 3.446 -0.484 -4.982 1.00 . A A . 22 HIS CG 1 1
1 306 1 1 22 HIS H H 4.435 0.189 -2.516 1.00 . A A . 22 HIS H 1 1
1 307 1 1 22 HIS HA H 5.684 2.071 -4.402 1.00 . A A . 22 HIS HA 1 1
1 308 1 1 22 HIS HB2 H 4.526 0.855 -6.181 1.00 . A A . 22 HIS HB2 1 1
1 309 1 1 22 HIS HB3 H 5.517 -0.242 -5.224 1.00 . A A . 22 HIS HB3 1 1
1 310 1 1 22 HIS HD1 H 4.349 -2.166 -4.091 1.00 . A A . 22 HIS HD1 1 1
1 311 1 1 22 HIS HD2 H 1.703 0.595 -5.714 1.00 . A A . 22 HIS HD2 1 1
1 312 1 1 22 HIS HE1 H 2.078 -3.233 -3.923 1.00 . A A . 22 HIS HE1 1 1
1 313 1 1 22 HIS HE2 H 0.507 -1.584 -4.999 1.00 . A A . 22 HIS HE2 1 1
1 314 1 1 22 HIS N N 5.054 0.874 -2.844 1.00 . A A . 22 HIS N 1 1
1 315 1 1 22 HIS ND1 N 3.528 -1.733 -4.402 1.00 . A A . 22 HIS ND1 1 1
1 316 1 1 22 HIS NE2 N 1.457 -1.403 -4.840 1.00 . A A . 22 HIS NE2 1 1
1 317 1 1 22 HIS O O 3.507 3.353 -4.873 1.00 . A A . 22 HIS O 1 1
1 318 1 1 23 CYS C C 1.667 4.100 -2.290 1.00 . A A . 23 CYS C 1 1
1 319 1 1 23 CYS CA C 1.423 2.843 -3.119 1.00 . A A . 23 CYS CA 1 1
1 320 1 1 23 CYS CB C 0.317 2.003 -2.478 1.00 . A A . 23 CYS CB 1 1
1 321 1 1 23 CYS H H 2.769 1.273 -2.676 1.00 . A A . 23 CYS H 1 1
1 322 1 1 23 CYS HA H 1.110 3.136 -4.110 1.00 . A A . 23 CYS HA 1 1
1 323 1 1 23 CYS HB2 H 0.725 1.466 -1.636 1.00 . A A . 23 CYS HB2 1 1
1 324 1 1 23 CYS HB3 H -0.468 2.659 -2.131 1.00 . A A . 23 CYS HB3 1 1
1 325 1 1 23 CYS N N 2.644 2.058 -3.247 1.00 . A A . 23 CYS N 1 1
1 326 1 1 23 CYS O O 2.124 4.024 -1.150 1.00 . A A . 23 CYS O 1 1
1 327 1 1 23 CYS SG S -0.435 0.781 -3.602 1.00 . A A . 23 CYS SG 1 1
1 328 1 1 24 TYR C C 0.364 7.459 -2.434 1.00 . A A . 24 TYR C 1 1
1 329 1 1 24 TYR CA C 1.547 6.529 -2.187 1.00 . A A . 24 TYR CA 1 1
1 330 1 1 24 TYR CB C 2.843 7.197 -2.653 1.00 . A A . 24 TYR CB 1 1
1 331 1 1 24 TYR CD1 C 4.205 6.577 -0.619 1.00 . A A . 24 TYR CD1 1 1
1 332 1 1 24 TYR CD2 C 5.137 6.150 -2.772 1.00 . A A . 24 TYR CD2 1 1
1 333 1 1 24 TYR CE1 C 5.340 6.061 -0.022 1.00 . A A . 24 TYR CE1 1 1
1 334 1 1 24 TYR CE2 C 6.274 5.632 -2.181 1.00 . A A . 24 TYR CE2 1 1
1 335 1 1 24 TYR CG C 4.085 6.630 -2.002 1.00 . A A . 24 TYR CG 1 1
1 336 1 1 24 TYR CZ C 6.370 5.590 -0.807 1.00 . A A . 24 TYR CZ 1 1
1 337 1 1 24 TYR H H 1.000 5.251 -3.783 1.00 . A A . 24 TYR H 1 1
1 338 1 1 24 TYR HA H 1.617 6.328 -1.128 1.00 . A A . 24 TYR HA 1 1
1 339 1 1 24 TYR HB2 H 2.941 7.071 -3.721 1.00 . A A . 24 TYR HB2 1 1
1 340 1 1 24 TYR HB3 H 2.798 8.252 -2.422 1.00 . A A . 24 TYR HB3 1 1
1 341 1 1 24 TYR HD1 H 3.396 6.947 -0.007 1.00 . A A . 24 TYR HD1 1 1
1 342 1 1 24 TYR HD2 H 5.059 6.185 -3.848 1.00 . A A . 24 TYR HD2 1 1
1 343 1 1 24 TYR HE1 H 5.415 6.028 1.056 1.00 . A A . 24 TYR HE1 1 1
1 344 1 1 24 TYR HE2 H 7.081 5.262 -2.797 1.00 . A A . 24 TYR HE2 1 1
1 345 1 1 24 TYR HH H 8.240 5.665 -0.370 1.00 . A A . 24 TYR HH 1 1
1 346 1 1 24 TYR N N 1.361 5.255 -2.872 1.00 . A A . 24 TYR N 1 1
1 347 1 1 24 TYR O O -0.597 7.091 -3.108 1.00 . A A . 24 TYR O 1 1
1 348 1 1 24 TYR OH O 7.500 5.074 -0.216 1.00 . A A . 24 TYR OH 1 1
1 349 1 1 25 LYS C C -0.669 10.172 -3.477 1.00 . A A . 25 LYS C 1 1
1 350 1 1 25 LYS CA C -0.622 9.649 -2.045 1.00 . A A . 25 LYS CA 1 1
1 351 1 1 25 LYS CB C -0.422 10.813 -1.073 1.00 . A A . 25 LYS CB 1 1
1 352 1 1 25 LYS CD C 1.410 12.186 -0.038 1.00 . A A . 25 LYS CD 1 1
1 353 1 1 25 LYS CE C 2.388 11.230 0.625 1.00 . A A . 25 LYS CE 1 1
1 354 1 1 25 LYS CG C 0.850 11.606 -1.326 1.00 . A A . 25 LYS CG 1 1
1 355 1 1 25 LYS H H 1.235 8.902 -1.358 1.00 . A A . 25 LYS H 1 1
1 356 1 1 25 LYS HA H -1.559 9.163 -1.822 1.00 . A A . 25 LYS HA 1 1
1 357 1 1 25 LYS HB2 H -1.263 11.486 -1.156 1.00 . A A . 25 LYS HB2 1 1
1 358 1 1 25 LYS HB3 H -0.383 10.424 -0.066 1.00 . A A . 25 LYS HB3 1 1
1 359 1 1 25 LYS HD2 H 1.923 13.109 -0.263 1.00 . A A . 25 LYS HD2 1 1
1 360 1 1 25 LYS HD3 H 0.594 12.382 0.642 1.00 . A A . 25 LYS HD3 1 1
1 361 1 1 25 LYS HE2 H 2.427 11.449 1.681 1.00 . A A . 25 LYS HE2 1 1
1 362 1 1 25 LYS HE3 H 2.036 10.218 0.481 1.00 . A A . 25 LYS HE3 1 1
1 363 1 1 25 LYS HG2 H 1.588 10.953 -1.765 1.00 . A A . 25 LYS HG2 1 1
1 364 1 1 25 LYS HG3 H 0.629 12.414 -2.008 1.00 . A A . 25 LYS HG3 1 1
1 365 1 1 25 LYS HZ1 H 3.981 12.351 -0.129 1.00 . A A . 25 LYS HZ1 1 1
1 366 1 1 25 LYS HZ2 H 3.822 10.824 -0.839 1.00 . A A . 25 LYS HZ2 1 1
1 367 1 1 25 LYS HZ3 H 4.459 10.968 0.721 1.00 . A A . 25 LYS HZ3 1 1
1 368 1 1 25 LYS N N 0.442 8.666 -1.884 1.00 . A A . 25 LYS N 1 1
1 369 1 1 25 LYS NZ N 3.759 11.352 0.055 1.00 . A A . 25 LYS NZ 1 1
1 370 1 1 25 LYS O O -1.777 10.503 -3.950 1.00 . A A . 25 LYS O 1 1
1 371 1 1 25 LYS OXT O 0.403 10.244 -4.115 1.00 . A A . 25 LYS OXT 1 1
1 372 2 2 1 ZN ZN ZN -1.379 -0.897 -2.342 1.00 . B A . 26 ZN ZN 1 1
2 373 1 1 1 PHE C C -3.254 -0.237 3.536 1.00 . A A . 1 PHE C 1 1
2 374 1 1 1 PHE CA C -2.851 0.757 4.621 1.00 . A A . 1 PHE CA 1 1
2 375 1 1 1 PHE CB C -3.876 0.744 5.756 1.00 . A A . 1 PHE CB 1 1
2 376 1 1 1 PHE CD1 C -3.017 2.308 7.521 1.00 . A A . 1 PHE CD1 1 1
2 377 1 1 1 PHE CD2 C -2.976 -0.035 7.965 1.00 . A A . 1 PHE CD2 1 1
2 378 1 1 1 PHE CE1 C -2.468 2.557 8.764 1.00 . A A . 1 PHE CE1 1 1
2 379 1 1 1 PHE CE2 C -2.426 0.207 9.209 1.00 . A A . 1 PHE CE2 1 1
2 380 1 1 1 PHE CG C -3.278 1.011 7.107 1.00 . A A . 1 PHE CG 1 1
2 381 1 1 1 PHE CZ C -2.171 1.505 9.609 1.00 . A A . 1 PHE CZ 1 1
2 382 1 1 1 PHE H1 H -2.691 2.791 4.883 1.00 . A A . 1 PHE H1 1 1
2 383 1 1 1 PHE H2 H -3.625 2.316 3.524 1.00 . A A . 1 PHE H2 1 1
2 384 1 1 1 PHE H3 H -1.914 2.189 3.479 1.00 . A A . 1 PHE H3 1 1
2 385 1 1 1 PHE HA H -1.884 0.479 5.012 1.00 . A A . 1 PHE HA 1 1
2 386 1 1 1 PHE HB2 H -4.621 1.502 5.567 1.00 . A A . 1 PHE HB2 1 1
2 387 1 1 1 PHE HB3 H -4.354 -0.224 5.788 1.00 . A A . 1 PHE HB3 1 1
2 388 1 1 1 PHE HD1 H -3.250 3.130 6.861 1.00 . A A . 1 PHE HD1 1 1
2 389 1 1 1 PHE HD2 H -3.175 -1.050 7.653 1.00 . A A . 1 PHE HD2 1 1
2 390 1 1 1 PHE HE1 H -2.270 3.572 9.074 1.00 . A A . 1 PHE HE1 1 1
2 391 1 1 1 PHE HE2 H -2.195 -0.616 9.868 1.00 . A A . 1 PHE HE2 1 1
2 392 1 1 1 PHE HZ H -1.742 1.697 10.582 1.00 . A A . 1 PHE HZ 1 1
2 393 1 1 1 PHE N N -2.763 2.138 4.078 1.00 . A A . 1 PHE N 1 1
2 394 1 1 1 PHE O O -4.127 0.044 2.716 1.00 . A A . 1 PHE O 1 1
2 395 1 1 2 VAL C C -4.372 -2.845 2.605 1.00 . A A . 2 VAL C 1 1
2 396 1 1 2 VAL CA C -2.903 -2.438 2.556 1.00 . A A . 2 VAL CA 1 1
2 397 1 1 2 VAL CB C -2.023 -3.685 2.777 1.00 . A A . 2 VAL CB 1 1
2 398 1 1 2 VAL CG1 C -2.290 -4.295 4.145 1.00 . A A . 2 VAL CG1 1 1
2 399 1 1 2 VAL CG2 C -2.253 -4.707 1.674 1.00 . A A . 2 VAL CG2 1 1
2 400 1 1 2 VAL H H -1.925 -1.567 4.218 1.00 . A A . 2 VAL H 1 1
2 401 1 1 2 VAL HA H -2.683 -2.039 1.576 1.00 . A A . 2 VAL HA 1 1
2 402 1 1 2 VAL HB H -0.987 -3.379 2.744 1.00 . A A . 2 VAL HB 1 1
2 403 1 1 2 VAL HG11 H -3.179 -4.907 4.099 1.00 . A A . 2 VAL HG11 1 1
2 404 1 1 2 VAL HG12 H -2.433 -3.507 4.870 1.00 . A A . 2 VAL HG12 1 1
2 405 1 1 2 VAL HG13 H -1.449 -4.906 4.438 1.00 . A A . 2 VAL HG13 1 1
2 406 1 1 2 VAL HG21 H -2.166 -4.224 0.712 1.00 . A A . 2 VAL HG21 1 1
2 407 1 1 2 VAL HG22 H -3.242 -5.131 1.777 1.00 . A A . 2 VAL HG22 1 1
2 408 1 1 2 VAL HG23 H -1.516 -5.493 1.752 1.00 . A A . 2 VAL HG23 1 1
2 409 1 1 2 VAL N N -2.612 -1.401 3.539 1.00 . A A . 2 VAL N 1 1
2 410 1 1 2 VAL O O -5.002 -3.059 1.569 1.00 . A A . 2 VAL O 1 1
2 411 1 1 3 SER C C -7.237 -2.328 3.326 1.00 . A A . 3 SER C 1 1
2 412 1 1 3 SER CA C -6.306 -3.330 4.001 1.00 . A A . 3 SER CA 1 1
2 413 1 1 3 SER CB C -6.636 -3.429 5.491 1.00 . A A . 3 SER CB 1 1
2 414 1 1 3 SER H H -4.357 -2.766 4.603 1.00 . A A . 3 SER H 1 1
2 415 1 1 3 SER HA H -6.448 -4.299 3.545 1.00 . A A . 3 SER HA 1 1
2 416 1 1 3 SER HB2 H -6.156 -2.619 6.018 1.00 . A A . 3 SER HB2 1 1
2 417 1 1 3 SER HB3 H -7.706 -3.362 5.625 1.00 . A A . 3 SER HB3 1 1
2 418 1 1 3 SER HG H -6.044 -4.558 6.978 1.00 . A A . 3 SER HG 1 1
2 419 1 1 3 SER N N -4.911 -2.949 3.815 1.00 . A A . 3 SER N 1 1
2 420 1 1 3 SER O O -8.332 -2.682 2.887 1.00 . A A . 3 SER O 1 1
2 421 1 1 3 SER OG O -6.184 -4.657 6.034 1.00 . A A . 3 SER OG 1 1
2 422 1 1 4 THR C C -6.990 0.408 1.295 1.00 . A A . 4 THR C 1 1
2 423 1 1 4 THR CA C -7.594 -0.023 2.629 1.00 . A A . 4 THR CA 1 1
2 424 1 1 4 THR CB C -7.701 1.181 3.565 1.00 . A A . 4 THR CB 1 1
2 425 1 1 4 THR CG2 C -8.825 1.059 4.572 1.00 . A A . 4 THR CG2 1 1
2 426 1 1 4 THR H H -5.917 -0.854 3.618 1.00 . A A . 4 THR H 1 1
2 427 1 1 4 THR HA H -8.583 -0.418 2.452 1.00 . A A . 4 THR HA 1 1
2 428 1 1 4 THR HB H -7.881 2.069 2.975 1.00 . A A . 4 THR HB 1 1
2 429 1 1 4 THR HG1 H -5.853 1.809 3.730 1.00 . A A . 4 THR HG1 1 1
2 430 1 1 4 THR HG21 H -9.744 0.819 4.058 1.00 . A A . 4 THR HG21 1 1
2 431 1 1 4 THR HG22 H -8.940 1.995 5.097 1.00 . A A . 4 THR HG22 1 1
2 432 1 1 4 THR HG23 H -8.593 0.276 5.278 1.00 . A A . 4 THR HG23 1 1
2 433 1 1 4 THR N N -6.798 -1.076 3.250 1.00 . A A . 4 THR N 1 1
2 434 1 1 4 THR O O -7.185 1.541 0.854 1.00 . A A . 4 THR O 1 1
2 435 1 1 4 THR OG1 O -6.496 1.364 4.288 1.00 . A A . 4 THR OG1 1 1
2 436 1 1 5 CYS C C -6.690 0.034 -1.702 1.00 . A A . 5 CYS C 1 1
2 437 1 1 5 CYS CA C -5.634 -0.210 -0.629 1.00 . A A . 5 CYS CA 1 1
2 438 1 1 5 CYS CB C -4.717 -1.362 -1.045 1.00 . A A . 5 CYS CB 1 1
2 439 1 1 5 CYS H H -6.141 -1.388 1.055 1.00 . A A . 5 CYS H 1 1
2 440 1 1 5 CYS HA H -5.042 0.686 -0.513 1.00 . A A . 5 CYS HA 1 1
2 441 1 1 5 CYS HB2 H -3.960 -1.501 -0.289 1.00 . A A . 5 CYS HB2 1 1
2 442 1 1 5 CYS HB3 H -5.303 -2.264 -1.133 1.00 . A A . 5 CYS HB3 1 1
2 443 1 1 5 CYS N N -6.261 -0.501 0.656 1.00 . A A . 5 CYS N 1 1
2 444 1 1 5 CYS O O -7.806 -0.477 -1.615 1.00 . A A . 5 CYS O 1 1
2 445 1 1 5 CYS SG S -3.865 -1.096 -2.635 1.00 . A A . 5 CYS SG 1 1
2 446 1 1 6 TYR C C -6.945 0.300 -5.039 1.00 . A A . 6 TYR C 1 1
2 447 1 1 6 TYR CA C -7.253 1.134 -3.799 1.00 . A A . 6 TYR CA 1 1
2 448 1 1 6 TYR CB C -7.180 2.623 -4.142 1.00 . A A . 6 TYR CB 1 1
2 449 1 1 6 TYR CD1 C -4.941 3.548 -3.433 1.00 . A A . 6 TYR CD1 1 1
2 450 1 1 6 TYR CD2 C -5.301 3.126 -5.751 1.00 . A A . 6 TYR CD2 1 1
2 451 1 1 6 TYR CE1 C -3.661 3.991 -3.708 1.00 . A A . 6 TYR CE1 1 1
2 452 1 1 6 TYR CE2 C -4.022 3.568 -6.034 1.00 . A A . 6 TYR CE2 1 1
2 453 1 1 6 TYR CG C -5.781 3.108 -4.448 1.00 . A A . 6 TYR CG 1 1
2 454 1 1 6 TYR CZ C -3.207 4.000 -5.009 1.00 . A A . 6 TYR CZ 1 1
2 455 1 1 6 TYR H H -5.428 1.201 -2.725 1.00 . A A . 6 TYR H 1 1
2 456 1 1 6 TYR HA H -8.252 0.900 -3.462 1.00 . A A . 6 TYR HA 1 1
2 457 1 1 6 TYR HB2 H -7.794 2.815 -5.009 1.00 . A A . 6 TYR HB2 1 1
2 458 1 1 6 TYR HB3 H -7.556 3.196 -3.307 1.00 . A A . 6 TYR HB3 1 1
2 459 1 1 6 TYR HD1 H -5.299 3.539 -2.413 1.00 . A A . 6 TYR HD1 1 1
2 460 1 1 6 TYR HD2 H -5.942 2.788 -6.551 1.00 . A A . 6 TYR HD2 1 1
2 461 1 1 6 TYR HE1 H -3.024 4.329 -2.904 1.00 . A A . 6 TYR HE1 1 1
2 462 1 1 6 TYR HE2 H -3.667 3.576 -7.054 1.00 . A A . 6 TYR HE2 1 1
2 463 1 1 6 TYR HH H -1.296 3.867 -4.860 1.00 . A A . 6 TYR HH 1 1
2 464 1 1 6 TYR N N -6.332 0.820 -2.712 1.00 . A A . 6 TYR N 1 1
2 465 1 1 6 TYR O O -7.839 -0.309 -5.625 1.00 . A A . 6 TYR O 1 1
2 466 1 1 6 TYR OH O -1.934 4.442 -5.288 1.00 . A A . 6 TYR OH 1 1
2 467 1 1 7 LEU C C -5.087 -1.960 -6.270 1.00 . A A . 7 LEU C 1 1
2 468 1 1 7 LEU CA C -5.255 -0.480 -6.606 1.00 . A A . 7 LEU CA 1 1
2 469 1 1 7 LEU CB C -3.943 0.081 -7.160 1.00 . A A . 7 LEU CB 1 1
2 470 1 1 7 LEU CD1 C -2.091 -1.334 -6.238 1.00 . A A . 7 LEU CD1 1 1
2 471 1 1 7 LEU CD2 C -1.758 1.128 -6.526 1.00 . A A . 7 LEU CD2 1 1
2 472 1 1 7 LEU CG C -2.759 0.032 -6.194 1.00 . A A . 7 LEU CG 1 1
2 473 1 1 7 LEU H H -5.008 0.785 -4.926 1.00 . A A . 7 LEU H 1 1
2 474 1 1 7 LEU HA H -6.024 -0.380 -7.357 1.00 . A A . 7 LEU HA 1 1
2 475 1 1 7 LEU HB2 H -3.683 -0.479 -8.046 1.00 . A A . 7 LEU HB2 1 1
2 476 1 1 7 LEU HB3 H -4.107 1.111 -7.440 1.00 . A A . 7 LEU HB3 1 1
2 477 1 1 7 LEU HD11 H -1.026 -1.219 -6.103 1.00 . A A . 7 LEU HD11 1 1
2 478 1 1 7 LEU HD12 H -2.285 -1.798 -7.194 1.00 . A A . 7 LEU HD12 1 1
2 479 1 1 7 LEU HD13 H -2.489 -1.955 -5.449 1.00 . A A . 7 LEU HD13 1 1
2 480 1 1 7 LEU HD21 H -1.975 2.005 -5.932 1.00 . A A . 7 LEU HD21 1 1
2 481 1 1 7 LEU HD22 H -1.830 1.377 -7.574 1.00 . A A . 7 LEU HD22 1 1
2 482 1 1 7 LEU HD23 H -0.760 0.782 -6.305 1.00 . A A . 7 LEU HD23 1 1
2 483 1 1 7 LEU HG H -3.116 0.196 -5.187 1.00 . A A . 7 LEU HG 1 1
2 484 1 1 7 LEU N N -5.677 0.278 -5.433 1.00 . A A . 7 LEU N 1 1
2 485 1 1 7 LEU O O -4.699 -2.312 -5.156 1.00 . A A . 7 LEU O 1 1
2 486 1 1 8 PRO C C -3.807 -4.759 -6.995 1.00 . A A . 8 PRO C 1 1
2 487 1 1 8 PRO CA C -5.259 -4.299 -7.033 1.00 . A A . 8 PRO CA 1 1
2 488 1 1 8 PRO CB C -5.974 -4.883 -8.253 1.00 . A A . 8 PRO CB 1 1
2 489 1 1 8 PRO CD C -5.850 -2.518 -8.592 1.00 . A A . 8 PRO CD 1 1
2 490 1 1 8 PRO CG C -5.829 -3.842 -9.307 1.00 . A A . 8 PRO CG 1 1
2 491 1 1 8 PRO HA H -5.761 -4.617 -6.131 1.00 . A A . 8 PRO HA 1 1
2 492 1 1 8 PRO HB2 H -5.499 -5.809 -8.542 1.00 . A A . 8 PRO HB2 1 1
2 493 1 1 8 PRO HB3 H -7.011 -5.062 -8.015 1.00 . A A . 8 PRO HB3 1 1
2 494 1 1 8 PRO HD2 H -5.180 -1.820 -9.071 1.00 . A A . 8 PRO HD2 1 1
2 495 1 1 8 PRO HD3 H -6.854 -2.122 -8.565 1.00 . A A . 8 PRO HD3 1 1
2 496 1 1 8 PRO HG2 H -4.890 -3.973 -9.826 1.00 . A A . 8 PRO HG2 1 1
2 497 1 1 8 PRO HG3 H -6.653 -3.906 -10.002 1.00 . A A . 8 PRO HG3 1 1
2 498 1 1 8 PRO N N -5.379 -2.851 -7.234 1.00 . A A . 8 PRO N 1 1
2 499 1 1 8 PRO O O -2.888 -3.943 -6.907 1.00 . A A . 8 PRO O 1 1
2 500 1 1 9 LYS C C -1.535 -6.261 -5.749 1.00 . A A . 9 LYS C 1 1
2 501 1 1 9 LYS CA C -2.262 -6.641 -7.035 1.00 . A A . 9 LYS CA 1 1
2 502 1 1 9 LYS CB C -1.459 -6.165 -8.247 1.00 . A A . 9 LYS CB 1 1
2 503 1 1 9 LYS CD C -1.564 -5.806 -10.732 1.00 . A A . 9 LYS CD 1 1
2 504 1 1 9 LYS CE C -0.225 -6.242 -11.304 1.00 . A A . 9 LYS CE 1 1
2 505 1 1 9 LYS CG C -1.989 -6.691 -9.571 1.00 . A A . 9 LYS CG 1 1
2 506 1 1 9 LYS H H -4.376 -6.670 -7.131 1.00 . A A . 9 LYS H 1 1
2 507 1 1 9 LYS HA H -2.357 -7.716 -7.077 1.00 . A A . 9 LYS HA 1 1
2 508 1 1 9 LYS HB2 H -1.482 -5.086 -8.279 1.00 . A A . 9 LYS HB2 1 1
2 509 1 1 9 LYS HB3 H -0.436 -6.492 -8.137 1.00 . A A . 9 LYS HB3 1 1
2 510 1 1 9 LYS HD2 H -2.312 -5.865 -11.509 1.00 . A A . 9 LYS HD2 1 1
2 511 1 1 9 LYS HD3 H -1.482 -4.787 -10.384 1.00 . A A . 9 LYS HD3 1 1
2 512 1 1 9 LYS HE2 H 0.237 -5.395 -11.788 1.00 . A A . 9 LYS HE2 1 1
2 513 1 1 9 LYS HE3 H 0.405 -6.581 -10.494 1.00 . A A . 9 LYS HE3 1 1
2 514 1 1 9 LYS HG2 H -1.604 -7.687 -9.732 1.00 . A A . 9 LYS HG2 1 1
2 515 1 1 9 LYS HG3 H -3.067 -6.723 -9.530 1.00 . A A . 9 LYS HG3 1 1
2 516 1 1 9 LYS HZ1 H 0.426 -8.002 -12.221 1.00 . A A . 9 LYS HZ1 1 1
2 517 1 1 9 LYS HZ2 H -0.404 -6.955 -13.259 1.00 . A A . 9 LYS HZ2 1 1
2 518 1 1 9 LYS HZ3 H -1.258 -7.866 -12.117 1.00 . A A . 9 LYS HZ3 1 1
2 519 1 1 9 LYS N N -3.605 -6.071 -7.061 1.00 . A A . 9 LYS N 1 1
2 520 1 1 9 LYS NZ N -0.375 -7.343 -12.294 1.00 . A A . 9 LYS NZ 1 1
2 521 1 1 9 LYS O O -0.313 -6.117 -5.734 1.00 . A A . 9 LYS O 1 1
2 522 1 1 10 CYS C C -2.155 -6.725 -2.298 1.00 . A A . 10 CYS C 1 1
2 523 1 1 10 CYS CA C -1.723 -5.739 -3.379 1.00 . A A . 10 CYS CA 1 1
2 524 1 1 10 CYS CB C -2.145 -4.318 -2.993 1.00 . A A . 10 CYS CB 1 1
2 525 1 1 10 CYS H H -3.264 -6.231 -4.745 1.00 . A A . 10 CYS H 1 1
2 526 1 1 10 CYS HA H -0.649 -5.774 -3.471 1.00 . A A . 10 CYS HA 1 1
2 527 1 1 10 CYS HB2 H -2.706 -3.885 -3.807 1.00 . A A . 10 CYS HB2 1 1
2 528 1 1 10 CYS HB3 H -2.770 -4.360 -2.113 1.00 . A A . 10 CYS HB3 1 1
2 529 1 1 10 CYS N N -2.295 -6.102 -4.670 1.00 . A A . 10 CYS N 1 1
2 530 1 1 10 CYS O O -3.140 -7.446 -2.459 1.00 . A A . 10 CYS O 1 1
2 531 1 1 10 CYS SG S -0.750 -3.203 -2.630 1.00 . A A . 10 CYS SG 1 1
2 532 1 1 11 ALA C C -1.642 -9.108 -0.529 1.00 . A A . 11 ALA C 1 1
2 533 1 1 11 ALA CA C -1.717 -7.649 -0.089 1.00 . A A . 11 ALA CA 1 1
2 534 1 1 11 ALA CB C -3.093 -7.337 0.480 1.00 . A A . 11 ALA CB 1 1
2 535 1 1 11 ALA H H -0.638 -6.153 -1.127 1.00 . A A . 11 ALA H 1 1
2 536 1 1 11 ALA HA H -0.986 -7.481 0.688 1.00 . A A . 11 ALA HA 1 1
2 537 1 1 11 ALA HB1 H -3.057 -7.384 1.558 1.00 . A A . 11 ALA HB1 1 1
2 538 1 1 11 ALA HB2 H -3.808 -8.058 0.111 1.00 . A A . 11 ALA HB2 1 1
2 539 1 1 11 ALA HB3 H -3.393 -6.345 0.173 1.00 . A A . 11 ALA HB3 1 1
2 540 1 1 11 ALA N N -1.412 -6.752 -1.196 1.00 . A A . 11 ALA N 1 1
2 541 1 1 11 ALA O O -2.633 -9.682 -0.979 1.00 . A A . 11 ALA O 1 1
2 542 1 1 12 ALA C C -0.076 -11.980 0.449 1.00 . A A . 12 ALA C 1 1
2 543 1 1 12 ALA CA C -0.257 -11.093 -0.778 1.00 . A A . 12 ALA CA 1 1
2 544 1 1 12 ALA CB C 0.946 -11.214 -1.701 1.00 . A A . 12 ALA CB 1 1
2 545 1 1 12 ALA H H 0.292 -9.191 -0.029 1.00 . A A . 12 ALA H 1 1
2 546 1 1 12 ALA HA H -1.132 -11.420 -1.321 1.00 . A A . 12 ALA HA 1 1
2 547 1 1 12 ALA HB1 H 0.979 -10.362 -2.364 1.00 . A A . 12 ALA HB1 1 1
2 548 1 1 12 ALA HB2 H 0.864 -12.120 -2.283 1.00 . A A . 12 ALA HB2 1 1
2 549 1 1 12 ALA HB3 H 1.850 -11.245 -1.112 1.00 . A A . 12 ALA HB3 1 1
2 550 1 1 12 ALA N N -0.461 -9.701 -0.394 1.00 . A A . 12 ALA N 1 1
2 551 1 1 12 ALA O O -0.447 -13.154 0.438 1.00 . A A . 12 ALA O 1 1
2 552 1 1 13 ALA C C 0.451 -11.280 3.961 1.00 . A A . 13 ALA C 1 1
2 553 1 1 13 ALA CA C 0.725 -12.151 2.740 1.00 . A A . 13 ALA CA 1 1
2 554 1 1 13 ALA CB C 2.150 -12.683 2.778 1.00 . A A . 13 ALA CB 1 1
2 555 1 1 13 ALA H H 0.769 -10.471 1.452 1.00 . A A . 13 ALA H 1 1
2 556 1 1 13 ALA HA H 0.051 -12.995 2.753 1.00 . A A . 13 ALA HA 1 1
2 557 1 1 13 ALA HB1 H 2.461 -12.805 3.805 1.00 . A A . 13 ALA HB1 1 1
2 558 1 1 13 ALA HB2 H 2.809 -11.983 2.284 1.00 . A A . 13 ALA HB2 1 1
2 559 1 1 13 ALA HB3 H 2.192 -13.635 2.272 1.00 . A A . 13 ALA HB3 1 1
2 560 1 1 13 ALA N N 0.496 -11.411 1.505 1.00 . A A . 13 ALA N 1 1
2 561 1 1 13 ALA O O 1.068 -11.454 5.012 1.00 . A A . 13 ALA O 1 1
2 562 1 1 14 ALA C C 0.371 -8.640 5.375 1.00 . A A . 14 ALA C 1 1
2 563 1 1 14 ALA CA C -0.836 -9.445 4.908 1.00 . A A . 14 ALA CA 1 1
2 564 1 1 14 ALA CB C -1.428 -10.234 6.067 1.00 . A A . 14 ALA CB 1 1
2 565 1 1 14 ALA H H -0.938 -10.252 2.955 1.00 . A A . 14 ALA H 1 1
2 566 1 1 14 ALA HA H -1.593 -8.763 4.546 1.00 . A A . 14 ALA HA 1 1
2 567 1 1 14 ALA HB1 H -0.630 -10.663 6.655 1.00 . A A . 14 ALA HB1 1 1
2 568 1 1 14 ALA HB2 H -2.056 -11.023 5.683 1.00 . A A . 14 ALA HB2 1 1
2 569 1 1 14 ALA HB3 H -2.017 -9.574 6.688 1.00 . A A . 14 ALA HB3 1 1
2 570 1 1 14 ALA N N -0.480 -10.343 3.816 1.00 . A A . 14 ALA N 1 1
2 571 1 1 14 ALA O O 0.974 -8.946 6.404 1.00 . A A . 14 ALA O 1 1
2 572 1 1 15 ASN C C 1.613 -5.323 4.497 1.00 . A A . 15 ASN C 1 1
2 573 1 1 15 ASN CA C 1.857 -6.760 4.948 1.00 . A A . 15 ASN CA 1 1
2 574 1 1 15 ASN CB C 3.133 -7.301 4.301 1.00 . A A . 15 ASN CB 1 1
2 575 1 1 15 ASN CG C 4.380 -6.920 5.076 1.00 . A A . 15 ASN CG 1 1
2 576 1 1 15 ASN H H 0.200 -7.416 3.804 1.00 . A A . 15 ASN H 1 1
2 577 1 1 15 ASN HA H 1.974 -6.773 6.021 1.00 . A A . 15 ASN HA 1 1
2 578 1 1 15 ASN HB2 H 3.077 -8.378 4.255 1.00 . A A . 15 ASN HB2 1 1
2 579 1 1 15 ASN HB3 H 3.217 -6.905 3.299 1.00 . A A . 15 ASN HB3 1 1
2 580 1 1 15 ASN HD21 H 5.425 -6.813 3.387 1.00 . A A . 15 ASN HD21 1 1
2 581 1 1 15 ASN HD22 H 6.300 -6.463 4.835 1.00 . A A . 15 ASN HD22 1 1
2 582 1 1 15 ASN N N 0.720 -7.609 4.612 1.00 . A A . 15 ASN N 1 1
2 583 1 1 15 ASN ND2 N 5.478 -6.711 4.360 1.00 . A A . 15 ASN ND2 1 1
2 584 1 1 15 ASN O O 1.324 -5.069 3.328 1.00 . A A . 15 ASN O 1 1
2 585 1 1 15 ASN OD1 O 4.355 -6.813 6.302 1.00 . A A . 15 ASN OD1 1 1
2 586 1 1 16 VAL C C 2.649 -2.432 4.252 1.00 . A A . 16 VAL C 1 1
2 587 1 1 16 VAL CA C 1.527 -2.976 5.130 1.00 . A A . 16 VAL CA 1 1
2 588 1 1 16 VAL CB C 1.436 -2.133 6.419 1.00 . A A . 16 VAL CB 1 1
2 589 1 1 16 VAL CG1 C 2.736 -2.210 7.205 1.00 . A A . 16 VAL CG1 1 1
2 590 1 1 16 VAL CG2 C 1.085 -0.688 6.092 1.00 . A A . 16 VAL CG2 1 1
2 591 1 1 16 VAL H H 1.967 -4.650 6.347 1.00 . A A . 16 VAL H 1 1
2 592 1 1 16 VAL HA H 0.592 -2.883 4.598 1.00 . A A . 16 VAL HA 1 1
2 593 1 1 16 VAL HB H 0.646 -2.541 7.034 1.00 . A A . 16 VAL HB 1 1
2 594 1 1 16 VAL HG11 H 3.439 -1.490 6.812 1.00 . A A . 16 VAL HG11 1 1
2 595 1 1 16 VAL HG12 H 3.151 -3.203 7.118 1.00 . A A . 16 VAL HG12 1 1
2 596 1 1 16 VAL HG13 H 2.542 -1.993 8.245 1.00 . A A . 16 VAL HG13 1 1
2 597 1 1 16 VAL HG21 H 0.026 -0.533 6.238 1.00 . A A . 16 VAL HG21 1 1
2 598 1 1 16 VAL HG22 H 1.341 -0.480 5.064 1.00 . A A . 16 VAL HG22 1 1
2 599 1 1 16 VAL HG23 H 1.638 -0.027 6.743 1.00 . A A . 16 VAL HG23 1 1
2 600 1 1 16 VAL N N 1.733 -4.387 5.432 1.00 . A A . 16 VAL N 1 1
2 601 1 1 16 VAL O O 2.405 -1.668 3.318 1.00 . A A . 16 VAL O 1 1
2 602 1 1 17 ALA C C 4.902 -2.765 2.322 1.00 . A A . 17 ALA C 1 1
2 603 1 1 17 ALA CA C 5.037 -2.384 3.791 1.00 . A A . 17 ALA CA 1 1
2 604 1 1 17 ALA CB C 6.315 -2.968 4.376 1.00 . A A . 17 ALA CB 1 1
2 605 1 1 17 ALA H H 4.012 -3.441 5.311 1.00 . A A . 17 ALA H 1 1
2 606 1 1 17 ALA HA H 5.092 -1.307 3.869 1.00 . A A . 17 ALA HA 1 1
2 607 1 1 17 ALA HB1 H 6.122 -3.968 4.736 1.00 . A A . 17 ALA HB1 1 1
2 608 1 1 17 ALA HB2 H 6.652 -2.350 5.195 1.00 . A A . 17 ALA HB2 1 1
2 609 1 1 17 ALA HB3 H 7.077 -3.001 3.612 1.00 . A A . 17 ALA HB3 1 1
2 610 1 1 17 ALA N N 3.880 -2.831 4.556 1.00 . A A . 17 ALA N 1 1
2 611 1 1 17 ALA O O 5.118 -1.942 1.434 1.00 . A A . 17 ALA O 1 1
2 612 1 1 18 ALA C C 3.331 -3.679 -0.051 1.00 . A A . 18 ALA C 1 1
2 613 1 1 18 ALA CA C 4.363 -4.509 0.710 1.00 . A A . 18 ALA CA 1 1
2 614 1 1 18 ALA CB C 3.955 -5.974 0.726 1.00 . A A . 18 ALA CB 1 1
2 615 1 1 18 ALA H H 4.371 -4.627 2.824 1.00 . A A . 18 ALA H 1 1
2 616 1 1 18 ALA HA H 5.315 -4.431 0.206 1.00 . A A . 18 ALA HA 1 1
2 617 1 1 18 ALA HB1 H 3.680 -6.282 -0.272 1.00 . A A . 18 ALA HB1 1 1
2 618 1 1 18 ALA HB2 H 3.111 -6.106 1.388 1.00 . A A . 18 ALA HB2 1 1
2 619 1 1 18 ALA HB3 H 4.783 -6.575 1.073 1.00 . A A . 18 ALA HB3 1 1
2 620 1 1 18 ALA N N 4.534 -4.018 2.073 1.00 . A A . 18 ALA N 1 1
2 621 1 1 18 ALA O O 3.303 -3.685 -1.282 1.00 . A A . 18 ALA O 1 1
2 622 1 1 19 HIS C C 1.988 -0.737 -0.219 1.00 . A A . 19 HIS C 1 1
2 623 1 1 19 HIS CA C 1.452 -2.136 0.081 1.00 . A A . 19 HIS CA 1 1
2 624 1 1 19 HIS CB C 0.231 -2.060 1.011 1.00 . A A . 19 HIS CB 1 1
2 625 1 1 19 HIS CD2 C -0.906 0.148 1.718 1.00 . A A . 19 HIS CD2 1 1
2 626 1 1 19 HIS CE1 C -1.889 0.575 -0.178 1.00 . A A . 19 HIS CE1 1 1
2 627 1 1 19 HIS CG C -0.614 -0.834 0.830 1.00 . A A . 19 HIS CG 1 1
2 628 1 1 19 HIS H H 2.550 -3.005 1.664 1.00 . A A . 19 HIS H 1 1
2 629 1 1 19 HIS HA H 1.156 -2.601 -0.847 1.00 . A A . 19 HIS HA 1 1
2 630 1 1 19 HIS HB2 H -0.397 -2.920 0.835 1.00 . A A . 19 HIS HB2 1 1
2 631 1 1 19 HIS HB3 H 0.573 -2.080 2.036 1.00 . A A . 19 HIS HB3 1 1
2 632 1 1 19 HIS HD2 H -0.565 0.217 2.741 1.00 . A A . 19 HIS HD2 1 1
2 633 1 1 19 HIS HE1 H -2.486 1.064 -0.935 1.00 . A A . 19 HIS HE1 1 1
2 634 1 1 19 HIS HE2 H -1.954 1.938 1.386 1.00 . A A . 19 HIS HE2 1 1
2 635 1 1 19 HIS N N 2.484 -2.969 0.687 1.00 . A A . 19 HIS N 1 1
2 636 1 1 19 HIS ND1 N -1.236 -0.558 -0.362 1.00 . A A . 19 HIS ND1 1 1
2 637 1 1 19 HIS NE2 N -1.719 1.042 1.068 1.00 . A A . 19 HIS NE2 1 1
2 638 1 1 19 HIS O O 2.095 -0.339 -1.379 1.00 . A A . 19 HIS O 1 1
2 639 1 1 20 ILE C C 4.131 1.396 -0.115 1.00 . A A . 20 ILE C 1 1
2 640 1 1 20 ILE CA C 2.830 1.362 0.688 1.00 . A A . 20 ILE CA 1 1
2 641 1 1 20 ILE CB C 3.068 2.020 2.063 1.00 . A A . 20 ILE CB 1 1
2 642 1 1 20 ILE CD1 C 2.936 4.397 2.964 1.00 . A A . 20 ILE CD1 1 1
2 643 1 1 20 ILE CG1 C 3.485 3.483 1.891 1.00 . A A . 20 ILE CG1 1 1
2 644 1 1 20 ILE CG2 C 4.121 1.251 2.846 1.00 . A A . 20 ILE CG2 1 1
2 645 1 1 20 ILE H H 2.202 -0.368 1.734 1.00 . A A . 20 ILE H 1 1
2 646 1 1 20 ILE HA H 2.084 1.942 0.163 1.00 . A A . 20 ILE HA 1 1
2 647 1 1 20 ILE HB H 2.144 1.981 2.619 1.00 . A A . 20 ILE HB 1 1
2 648 1 1 20 ILE HD11 H 2.689 3.816 3.841 1.00 . A A . 20 ILE HD11 1 1
2 649 1 1 20 ILE HD12 H 2.047 4.890 2.598 1.00 . A A . 20 ILE HD12 1 1
2 650 1 1 20 ILE HD13 H 3.679 5.138 3.220 1.00 . A A . 20 ILE HD13 1 1
2 651 1 1 20 ILE HG12 H 4.562 3.549 1.919 1.00 . A A . 20 ILE HG12 1 1
2 652 1 1 20 ILE HG13 H 3.131 3.841 0.936 1.00 . A A . 20 ILE HG13 1 1
2 653 1 1 20 ILE HG21 H 4.194 0.245 2.460 1.00 . A A . 20 ILE HG21 1 1
2 654 1 1 20 ILE HG22 H 3.841 1.217 3.889 1.00 . A A . 20 ILE HG22 1 1
2 655 1 1 20 ILE HG23 H 5.076 1.745 2.747 1.00 . A A . 20 ILE HG23 1 1
2 656 1 1 20 ILE N N 2.316 0.005 0.834 1.00 . A A . 20 ILE N 1 1
2 657 1 1 20 ILE O O 4.496 2.434 -0.667 1.00 . A A . 20 ILE O 1 1
2 658 1 1 21 THR C C 5.949 0.783 -2.311 1.00 . A A . 21 THR C 1 1
2 659 1 1 21 THR CA C 6.088 0.183 -0.914 1.00 . A A . 21 THR CA 1 1
2 660 1 1 21 THR CB C 6.555 -1.269 -1.018 1.00 . A A . 21 THR CB 1 1
2 661 1 1 21 THR CG2 C 5.540 -2.178 -1.676 1.00 . A A . 21 THR CG2 1 1
2 662 1 1 21 THR H H 4.491 -0.532 0.284 1.00 . A A . 21 THR H 1 1
2 663 1 1 21 THR HA H 6.827 0.750 -0.366 1.00 . A A . 21 THR HA 1 1
2 664 1 1 21 THR HB H 6.745 -1.649 -0.025 1.00 . A A . 21 THR HB 1 1
2 665 1 1 21 THR HG1 H 8.496 -1.086 -1.215 1.00 . A A . 21 THR HG1 1 1
2 666 1 1 21 THR HG21 H 5.668 -3.186 -1.309 1.00 . A A . 21 THR HG21 1 1
2 667 1 1 21 THR HG22 H 5.685 -2.164 -2.746 1.00 . A A . 21 THR HG22 1 1
2 668 1 1 21 THR HG23 H 4.544 -1.833 -1.442 1.00 . A A . 21 THR HG23 1 1
2 669 1 1 21 THR N N 4.828 0.265 -0.177 1.00 . A A . 21 THR N 1 1
2 670 1 1 21 THR O O 6.781 1.582 -2.739 1.00 . A A . 21 THR O 1 1
2 671 1 1 21 THR OG1 O 7.756 -1.356 -1.764 1.00 . A A . 21 THR OG1 1 1
2 672 1 1 22 HIS C C 3.447 1.840 -4.377 1.00 . A A . 22 HIS C 1 1
2 673 1 1 22 HIS CA C 4.643 0.893 -4.361 1.00 . A A . 22 HIS CA 1 1
2 674 1 1 22 HIS CB C 4.400 -0.271 -5.324 1.00 . A A . 22 HIS CB 1 1
2 675 1 1 22 HIS CD2 C 1.891 -0.926 -5.310 1.00 . A A . 22 HIS CD2 1 1
2 676 1 1 22 HIS CE1 C 2.040 -2.738 -4.085 1.00 . A A . 22 HIS CE1 1 1
2 677 1 1 22 HIS CG C 3.195 -1.090 -4.983 1.00 . A A . 22 HIS CG 1 1
2 678 1 1 22 HIS H H 4.264 -0.247 -2.618 1.00 . A A . 22 HIS H 1 1
2 679 1 1 22 HIS HA H 5.520 1.435 -4.681 1.00 . A A . 22 HIS HA 1 1
2 680 1 1 22 HIS HB2 H 4.266 0.119 -6.322 1.00 . A A . 22 HIS HB2 1 1
2 681 1 1 22 HIS HB3 H 5.261 -0.924 -5.312 1.00 . A A . 22 HIS HB3 1 1
2 682 1 1 22 HIS HD1 H 4.066 -2.618 -3.824 1.00 . A A . 22 HIS HD1 1 1
2 683 1 1 22 HIS HD2 H 1.475 -0.127 -5.909 1.00 . A A . 22 HIS HD2 1 1
2 684 1 1 22 HIS HE1 H 1.782 -3.631 -3.536 1.00 . A A . 22 HIS HE1 1 1
2 685 1 1 22 HIS HE2 H 0.247 -2.161 -4.887 1.00 . A A . 22 HIS HE2 1 1
2 686 1 1 22 HIS N N 4.892 0.392 -3.015 1.00 . A A . 22 HIS N 1 1
2 687 1 1 22 HIS ND1 N 3.254 -2.233 -4.215 1.00 . A A . 22 HIS ND1 1 1
2 688 1 1 22 HIS NE2 N 1.194 -1.963 -4.740 1.00 . A A . 22 HIS NE2 1 1
2 689 1 1 22 HIS O O 3.368 2.742 -5.210 1.00 . A A . 22 HIS O 1 1
2 690 1 1 23 CYS C C 1.629 3.765 -2.624 1.00 . A A . 23 CYS C 1 1
2 691 1 1 23 CYS CA C 1.326 2.462 -3.356 1.00 . A A . 23 CYS CA 1 1
2 692 1 1 23 CYS CB C 0.206 1.709 -2.637 1.00 . A A . 23 CYS CB 1 1
2 693 1 1 23 CYS H H 2.636 0.893 -2.813 1.00 . A A . 23 CYS H 1 1
2 694 1 1 23 CYS HA H 1.005 2.694 -4.361 1.00 . A A . 23 CYS HA 1 1
2 695 1 1 23 CYS HB2 H 0.611 1.228 -1.761 1.00 . A A . 23 CYS HB2 1 1
2 696 1 1 23 CYS HB3 H -0.555 2.413 -2.334 1.00 . A A . 23 CYS HB3 1 1
2 697 1 1 23 CYS N N 2.518 1.628 -3.450 1.00 . A A . 23 CYS N 1 1
2 698 1 1 23 CYS O O 2.324 3.771 -1.608 1.00 . A A . 23 CYS O 1 1
2 699 1 1 23 CYS SG S -0.595 0.424 -3.652 1.00 . A A . 23 CYS SG 1 1
2 700 1 1 24 TYR C C 0.102 7.076 -2.745 1.00 . A A . 24 TYR C 1 1
2 701 1 1 24 TYR CA C 1.318 6.178 -2.544 1.00 . A A . 24 TYR CA 1 1
2 702 1 1 24 TYR CB C 2.561 6.842 -3.142 1.00 . A A . 24 TYR CB 1 1
2 703 1 1 24 TYR CD1 C 3.928 6.796 -1.020 1.00 . A A . 24 TYR CD1 1 1
2 704 1 1 24 TYR CD2 C 4.940 6.005 -3.029 1.00 . A A . 24 TYR CD2 1 1
2 705 1 1 24 TYR CE1 C 5.090 6.523 -0.323 1.00 . A A . 24 TYR CE1 1 1
2 706 1 1 24 TYR CE2 C 6.104 5.730 -2.339 1.00 . A A . 24 TYR CE2 1 1
2 707 1 1 24 TYR CG C 3.833 6.542 -2.383 1.00 . A A . 24 TYR CG 1 1
2 708 1 1 24 TYR CZ C 6.174 5.990 -0.987 1.00 . A A . 24 TYR CZ 1 1
2 709 1 1 24 TYR H H 0.559 4.800 -3.959 1.00 . A A . 24 TYR H 1 1
2 710 1 1 24 TYR HA H 1.473 6.034 -1.485 1.00 . A A . 24 TYR HA 1 1
2 711 1 1 24 TYR HB2 H 2.691 6.497 -4.157 1.00 . A A . 24 TYR HB2 1 1
2 712 1 1 24 TYR HB3 H 2.420 7.913 -3.147 1.00 . A A . 24 TYR HB3 1 1
2 713 1 1 24 TYR HD1 H 3.076 7.212 -0.504 1.00 . A A . 24 TYR HD1 1 1
2 714 1 1 24 TYR HD2 H 4.882 5.803 -4.088 1.00 . A A . 24 TYR HD2 1 1
2 715 1 1 24 TYR HE1 H 5.144 6.726 0.736 1.00 . A A . 24 TYR HE1 1 1
2 716 1 1 24 TYR HE2 H 6.954 5.312 -2.859 1.00 . A A . 24 TYR HE2 1 1
2 717 1 1 24 TYR HH H 7.114 5.356 0.566 1.00 . A A . 24 TYR HH 1 1
2 718 1 1 24 TYR N N 1.104 4.869 -3.148 1.00 . A A . 24 TYR N 1 1
2 719 1 1 24 TYR O O -0.443 7.624 -1.785 1.00 . A A . 24 TYR O 1 1
2 720 1 1 24 TYR OH O 7.333 5.716 -0.296 1.00 . A A . 24 TYR OH 1 1
2 721 1 1 25 LYS C C -1.810 7.957 -5.807 1.00 . A A . 25 LYS C 1 1
2 722 1 1 25 LYS CA C -1.473 8.052 -4.322 1.00 . A A . 25 LYS CA 1 1
2 723 1 1 25 LYS CB C -1.202 9.509 -3.942 1.00 . A A . 25 LYS CB 1 1
2 724 1 1 25 LYS CD C 0.623 11.224 -3.741 1.00 . A A . 25 LYS CD 1 1
2 725 1 1 25 LYS CE C 1.381 10.720 -2.523 1.00 . A A . 25 LYS CE 1 1
2 726 1 1 25 LYS CG C 0.064 10.075 -4.564 1.00 . A A . 25 LYS CG 1 1
2 727 1 1 25 LYS H H 0.155 6.759 -4.718 1.00 . A A . 25 LYS H 1 1
2 728 1 1 25 LYS HA H -2.314 7.691 -3.750 1.00 . A A . 25 LYS HA 1 1
2 729 1 1 25 LYS HB2 H -2.037 10.114 -4.264 1.00 . A A . 25 LYS HB2 1 1
2 730 1 1 25 LYS HB3 H -1.112 9.577 -2.868 1.00 . A A . 25 LYS HB3 1 1
2 731 1 1 25 LYS HD2 H 1.296 11.802 -4.356 1.00 . A A . 25 LYS HD2 1 1
2 732 1 1 25 LYS HD3 H -0.194 11.849 -3.412 1.00 . A A . 25 LYS HD3 1 1
2 733 1 1 25 LYS HE2 H 0.758 10.014 -1.994 1.00 . A A . 25 LYS HE2 1 1
2 734 1 1 25 LYS HE3 H 2.282 10.225 -2.856 1.00 . A A . 25 LYS HE3 1 1
2 735 1 1 25 LYS HG2 H 0.806 9.293 -4.621 1.00 . A A . 25 LYS HG2 1 1
2 736 1 1 25 LYS HG3 H -0.164 10.432 -5.557 1.00 . A A . 25 LYS HG3 1 1
2 737 1 1 25 LYS HZ1 H 1.026 12.576 -1.632 1.00 . A A . 25 LYS HZ1 1 1
2 738 1 1 25 LYS HZ2 H 2.664 12.235 -1.875 1.00 . A A . 25 LYS HZ2 1 1
2 739 1 1 25 LYS HZ3 H 1.820 11.472 -0.625 1.00 . A A . 25 LYS HZ3 1 1
2 740 1 1 25 LYS N N -0.320 7.221 -3.996 1.00 . A A . 25 LYS N 1 1
2 741 1 1 25 LYS NZ N 1.749 11.828 -1.599 1.00 . A A . 25 LYS NZ 1 1
2 742 1 1 25 LYS O O -2.893 7.428 -6.134 1.00 . A A . 25 LYS O 1 1
2 743 1 1 25 LYS OXT O -0.988 8.411 -6.630 1.00 . A A . 25 LYS OXT 1 1
2 744 2 2 1 ZN ZN ZN -1.597 -1.100 -2.251 1.00 . B A . 26 ZN ZN 1 1
3 745 1 1 1 PHE C C -3.161 -0.371 3.644 1.00 . A A . 1 PHE C 1 1
3 746 1 1 1 PHE CA C -2.689 0.524 4.785 1.00 . A A . 1 PHE CA 1 1
3 747 1 1 1 PHE CB C -3.497 0.234 6.052 1.00 . A A . 1 PHE CB 1 1
3 748 1 1 1 PHE CD1 C -3.698 2.392 7.318 1.00 . A A . 1 PHE CD1 1 1
3 749 1 1 1 PHE CD2 C -2.254 0.701 8.181 1.00 . A A . 1 PHE CD2 1 1
3 750 1 1 1 PHE CE1 C -3.374 3.214 8.379 1.00 . A A . 1 PHE CE1 1 1
3 751 1 1 1 PHE CE2 C -1.926 1.520 9.245 1.00 . A A . 1 PHE CE2 1 1
3 752 1 1 1 PHE CG C -3.142 1.127 7.206 1.00 . A A . 1 PHE CG 1 1
3 753 1 1 1 PHE CZ C -2.486 2.778 9.344 1.00 . A A . 1 PHE CZ 1 1
3 754 1 1 1 PHE H1 H -2.346 2.517 5.161 1.00 . A A . 1 PHE H1 1 1
3 755 1 1 1 PHE H2 H -3.867 2.176 4.442 1.00 . A A . 1 PHE H2 1 1
3 756 1 1 1 PHE H3 H -2.434 2.109 3.499 1.00 . A A . 1 PHE H3 1 1
3 757 1 1 1 PHE HA H -1.645 0.330 4.977 1.00 . A A . 1 PHE HA 1 1
3 758 1 1 1 PHE HB2 H -4.547 0.368 5.839 1.00 . A A . 1 PHE HB2 1 1
3 759 1 1 1 PHE HB3 H -3.323 -0.788 6.354 1.00 . A A . 1 PHE HB3 1 1
3 760 1 1 1 PHE HD1 H -4.391 2.733 6.564 1.00 . A A . 1 PHE HD1 1 1
3 761 1 1 1 PHE HD2 H -1.814 -0.282 8.104 1.00 . A A . 1 PHE HD2 1 1
3 762 1 1 1 PHE HE1 H -3.814 4.198 8.455 1.00 . A A . 1 PHE HE1 1 1
3 763 1 1 1 PHE HE2 H -1.232 1.176 9.998 1.00 . A A . 1 PHE HE2 1 1
3 764 1 1 1 PHE HZ H -2.232 3.420 10.175 1.00 . A A . 1 PHE HZ 1 1
3 765 1 1 1 PHE N N -2.848 1.961 4.441 1.00 . A A . 1 PHE N 1 1
3 766 1 1 1 PHE O O -4.041 0.004 2.869 1.00 . A A . 1 PHE O 1 1
3 767 1 1 2 VAL C C -4.411 -2.866 2.569 1.00 . A A . 2 VAL C 1 1
3 768 1 1 2 VAL CA C -2.929 -2.509 2.501 1.00 . A A . 2 VAL CA 1 1
3 769 1 1 2 VAL CB C -2.092 -3.799 2.603 1.00 . A A . 2 VAL CB 1 1
3 770 1 1 2 VAL CG1 C -2.342 -4.500 3.930 1.00 . A A . 2 VAL CG1 1 1
3 771 1 1 2 VAL CG2 C -2.393 -4.727 1.435 1.00 . A A . 2 VAL CG2 1 1
3 772 1 1 2 VAL H H -1.876 -1.801 4.195 1.00 . A A . 2 VAL H 1 1
3 773 1 1 2 VAL HA H -2.725 -2.046 1.546 1.00 . A A . 2 VAL HA 1 1
3 774 1 1 2 VAL HB H -1.047 -3.529 2.558 1.00 . A A . 2 VAL HB 1 1
3 775 1 1 2 VAL HG11 H -3.162 -5.195 3.821 1.00 . A A . 2 VAL HG11 1 1
3 776 1 1 2 VAL HG12 H -2.591 -3.767 4.683 1.00 . A A . 2 VAL HG12 1 1
3 777 1 1 2 VAL HG13 H -1.454 -5.035 4.228 1.00 . A A . 2 VAL HG13 1 1
3 778 1 1 2 VAL HG21 H -1.996 -4.303 0.525 1.00 . A A . 2 VAL HG21 1 1
3 779 1 1 2 VAL HG22 H -3.462 -4.849 1.339 1.00 . A A . 2 VAL HG22 1 1
3 780 1 1 2 VAL HG23 H -1.936 -5.690 1.614 1.00 . A A . 2 VAL HG23 1 1
3 781 1 1 2 VAL N N -2.570 -1.559 3.547 1.00 . A A . 2 VAL N 1 1
3 782 1 1 2 VAL O O -5.063 -3.054 1.542 1.00 . A A . 2 VAL O 1 1
3 783 1 1 3 SER C C -7.249 -2.255 3.331 1.00 . A A . 3 SER C 1 1
3 784 1 1 3 SER CA C -6.342 -3.291 3.989 1.00 . A A . 3 SER CA 1 1
3 785 1 1 3 SER CB C -6.654 -3.384 5.483 1.00 . A A . 3 SER CB 1 1
3 786 1 1 3 SER H H -4.367 -2.795 4.567 1.00 . A A . 3 SER H 1 1
3 787 1 1 3 SER HA H -6.523 -4.251 3.531 1.00 . A A . 3 SER HA 1 1
3 788 1 1 3 SER HB2 H -5.991 -2.730 6.030 1.00 . A A . 3 SER HB2 1 1
3 789 1 1 3 SER HB3 H -7.677 -3.082 5.654 1.00 . A A . 3 SER HB3 1 1
3 790 1 1 3 SER HG H -7.334 -5.066 6.223 1.00 . A A . 3 SER HG 1 1
3 791 1 1 3 SER N N -4.937 -2.956 3.786 1.00 . A A . 3 SER N 1 1
3 792 1 1 3 SER O O -8.361 -2.570 2.908 1.00 . A A . 3 SER O 1 1
3 793 1 1 3 SER OG O -6.483 -4.707 5.959 1.00 . A A . 3 SER OG 1 1
3 794 1 1 4 THR C C -6.956 0.461 1.291 1.00 . A A . 4 THR C 1 1
3 795 1 1 4 THR CA C -7.537 0.062 2.645 1.00 . A A . 4 THR CA 1 1
3 796 1 1 4 THR CB C -7.569 1.276 3.574 1.00 . A A . 4 THR CB 1 1
3 797 1 1 4 THR CG2 C -8.769 2.171 3.351 1.00 . A A . 4 THR CG2 1 1
3 798 1 1 4 THR H H -5.875 -0.828 3.607 1.00 . A A . 4 THR H 1 1
3 799 1 1 4 THR HA H -8.547 -0.292 2.499 1.00 . A A . 4 THR HA 1 1
3 800 1 1 4 THR HB H -6.680 1.867 3.408 1.00 . A A . 4 THR HB 1 1
3 801 1 1 4 THR HG1 H -6.785 1.177 5.367 1.00 . A A . 4 THR HG1 1 1
3 802 1 1 4 THR HG21 H -8.797 2.483 2.318 1.00 . A A . 4 THR HG21 1 1
3 803 1 1 4 THR HG22 H -8.693 3.040 3.989 1.00 . A A . 4 THR HG22 1 1
3 804 1 1 4 THR HG23 H -9.671 1.628 3.588 1.00 . A A . 4 THR HG23 1 1
3 805 1 1 4 THR N N -6.767 -1.018 3.250 1.00 . A A . 4 THR N 1 1
3 806 1 1 4 THR O O -7.143 1.588 0.833 1.00 . A A . 4 THR O 1 1
3 807 1 1 4 THR OG1 O -7.583 0.869 4.931 1.00 . A A . 4 THR OG1 1 1
3 808 1 1 5 CYS C C -6.725 0.031 -1.705 1.00 . A A . 5 CYS C 1 1
3 809 1 1 5 CYS CA C -5.649 -0.208 -0.650 1.00 . A A . 5 CYS CA 1 1
3 810 1 1 5 CYS CB C -4.757 -1.379 -1.067 1.00 . A A . 5 CYS CB 1 1
3 811 1 1 5 CYS H H -6.138 -1.351 1.064 1.00 . A A . 5 CYS H 1 1
3 812 1 1 5 CYS HA H -5.043 0.681 -0.562 1.00 . A A . 5 CYS HA 1 1
3 813 1 1 5 CYS HB2 H -3.998 -1.529 -0.314 1.00 . A A . 5 CYS HB2 1 1
3 814 1 1 5 CYS HB3 H -5.360 -2.272 -1.146 1.00 . A A . 5 CYS HB3 1 1
3 815 1 1 5 CYS N N -6.252 -0.469 0.652 1.00 . A A . 5 CYS N 1 1
3 816 1 1 5 CYS O O -7.863 -0.412 -1.556 1.00 . A A . 5 CYS O 1 1
3 817 1 1 5 CYS SG S -3.912 -1.138 -2.664 1.00 . A A . 5 CYS SG 1 1
3 818 1 1 6 TYR C C -6.972 0.231 -5.098 1.00 . A A . 6 TYR C 1 1
3 819 1 1 6 TYR CA C -7.297 1.038 -3.845 1.00 . A A . 6 TYR CA 1 1
3 820 1 1 6 TYR CB C -7.274 2.533 -4.168 1.00 . A A . 6 TYR CB 1 1
3 821 1 1 6 TYR CD1 C -4.981 3.483 -3.708 1.00 . A A . 6 TYR CD1 1 1
3 822 1 1 6 TYR CD2 C -5.593 3.064 -5.974 1.00 . A A . 6 TYR CD2 1 1
3 823 1 1 6 TYR CE1 C -3.745 3.943 -4.123 1.00 . A A . 6 TYR CE1 1 1
3 824 1 1 6 TYR CE2 C -4.358 3.522 -6.396 1.00 . A A . 6 TYR CE2 1 1
3 825 1 1 6 TYR CG C -5.924 3.036 -4.626 1.00 . A A . 6 TYR CG 1 1
3 826 1 1 6 TYR CZ C -3.439 3.961 -5.467 1.00 . A A . 6 TYR CZ 1 1
3 827 1 1 6 TYR H H -5.438 1.068 -2.832 1.00 . A A . 6 TYR H 1 1
3 828 1 1 6 TYR HA H -8.286 0.769 -3.506 1.00 . A A . 6 TYR HA 1 1
3 829 1 1 6 TYR HB2 H -7.986 2.735 -4.954 1.00 . A A . 6 TYR HB2 1 1
3 830 1 1 6 TYR HB3 H -7.554 3.089 -3.285 1.00 . A A . 6 TYR HB3 1 1
3 831 1 1 6 TYR HD1 H -5.222 3.466 -2.656 1.00 . A A . 6 TYR HD1 1 1
3 832 1 1 6 TYR HD2 H -6.314 2.720 -6.700 1.00 . A A . 6 TYR HD2 1 1
3 833 1 1 6 TYR HE1 H -3.025 4.286 -3.394 1.00 . A A . 6 TYR HE1 1 1
3 834 1 1 6 TYR HE2 H -4.119 3.537 -7.450 1.00 . A A . 6 TYR HE2 1 1
3 835 1 1 6 TYR HH H -1.518 3.881 -5.492 1.00 . A A . 6 TYR HH 1 1
3 836 1 1 6 TYR N N -6.359 0.738 -2.769 1.00 . A A . 6 TYR N 1 1
3 837 1 1 6 TYR O O -7.856 -0.374 -5.705 1.00 . A A . 6 TYR O 1 1
3 838 1 1 6 TYR OH O -2.210 4.418 -5.883 1.00 . A A . 6 TYR OH 1 1
3 839 1 1 7 LEU C C -5.064 -1.987 -6.349 1.00 . A A . 7 LEU C 1 1
3 840 1 1 7 LEU CA C -5.263 -0.506 -6.665 1.00 . A A . 7 LEU CA 1 1
3 841 1 1 7 LEU CB C -3.963 0.090 -7.211 1.00 . A A . 7 LEU CB 1 1
3 842 1 1 7 LEU CD1 C -2.084 -1.334 -6.357 1.00 . A A . 7 LEU CD1 1 1
3 843 1 1 7 LEU CD2 C -1.784 1.141 -6.558 1.00 . A A . 7 LEU CD2 1 1
3 844 1 1 7 LEU CG C -2.768 0.021 -6.258 1.00 . A A . 7 LEU CG 1 1
3 845 1 1 7 LEU H H -5.040 0.729 -4.959 1.00 . A A . 7 LEU H 1 1
3 846 1 1 7 LEU HA H -6.033 -0.411 -7.416 1.00 . A A . 7 LEU HA 1 1
3 847 1 1 7 LEU HB2 H -3.703 -0.436 -8.118 1.00 . A A . 7 LEU HB2 1 1
3 848 1 1 7 LEU HB3 H -4.140 1.127 -7.452 1.00 . A A . 7 LEU HB3 1 1
3 849 1 1 7 LEU HD11 H -2.468 -1.989 -5.589 1.00 . A A . 7 LEU HD11 1 1
3 850 1 1 7 LEU HD12 H -1.020 -1.210 -6.225 1.00 . A A . 7 LEU HD12 1 1
3 851 1 1 7 LEU HD13 H -2.278 -1.764 -7.328 1.00 . A A . 7 LEU HD13 1 1
3 852 1 1 7 LEU HD21 H -1.893 1.450 -7.587 1.00 . A A . 7 LEU HD21 1 1
3 853 1 1 7 LEU HD22 H -0.776 0.789 -6.393 1.00 . A A . 7 LEU HD22 1 1
3 854 1 1 7 LEU HD23 H -1.983 1.980 -5.907 1.00 . A A . 7 LEU HD23 1 1
3 855 1 1 7 LEU HG H -3.117 0.145 -5.242 1.00 . A A . 7 LEU HG 1 1
3 856 1 1 7 LEU N N -5.699 0.227 -5.483 1.00 . A A . 7 LEU N 1 1
3 857 1 1 7 LEU O O -4.678 -2.347 -5.237 1.00 . A A . 7 LEU O 1 1
3 858 1 1 8 PRO C C -3.714 -4.744 -7.080 1.00 . A A . 8 PRO C 1 1
3 859 1 1 8 PRO CA C -5.177 -4.317 -7.149 1.00 . A A . 8 PRO CA 1 1
3 860 1 1 8 PRO CB C -5.845 -4.899 -8.396 1.00 . A A . 8 PRO CB 1 1
3 861 1 1 8 PRO CD C -5.793 -2.526 -8.687 1.00 . A A . 8 PRO CD 1 1
3 862 1 1 8 PRO CG C -5.711 -3.833 -9.427 1.00 . A A . 8 PRO CG 1 1
3 863 1 1 8 PRO HA H -5.693 -4.662 -6.265 1.00 . A A . 8 PRO HA 1 1
3 864 1 1 8 PRO HB2 H -5.335 -5.804 -8.692 1.00 . A A . 8 PRO HB2 1 1
3 865 1 1 8 PRO HB3 H -6.881 -5.116 -8.186 1.00 . A A . 8 PRO HB3 1 1
3 866 1 1 8 PRO HD2 H -5.143 -1.794 -9.143 1.00 . A A . 8 PRO HD2 1 1
3 867 1 1 8 PRO HD3 H -6.811 -2.168 -8.666 1.00 . A A . 8 PRO HD3 1 1
3 868 1 1 8 PRO HG2 H -4.756 -3.923 -9.926 1.00 . A A . 8 PRO HG2 1 1
3 869 1 1 8 PRO HG3 H -6.517 -3.910 -10.141 1.00 . A A . 8 PRO HG3 1 1
3 870 1 1 8 PRO N N -5.328 -2.870 -7.329 1.00 . A A . 8 PRO N 1 1
3 871 1 1 8 PRO O O -2.819 -3.908 -6.952 1.00 . A A . 8 PRO O 1 1
3 872 1 1 9 LYS C C -1.442 -6.213 -5.800 1.00 . A A . 9 LYS C 1 1
3 873 1 1 9 LYS CA C -2.124 -6.587 -7.112 1.00 . A A . 9 LYS CA 1 1
3 874 1 1 9 LYS CB C -1.302 -6.070 -8.294 1.00 . A A . 9 LYS CB 1 1
3 875 1 1 9 LYS CD C -0.906 -8.028 -9.818 1.00 . A A . 9 LYS CD 1 1
3 876 1 1 9 LYS CE C 0.055 -8.347 -10.951 1.00 . A A . 9 LYS CE 1 1
3 877 1 1 9 LYS CG C -0.285 -7.074 -8.812 1.00 . A A . 9 LYS CG 1 1
3 878 1 1 9 LYS H H -4.234 -6.665 -7.267 1.00 . A A . 9 LYS H 1 1
3 879 1 1 9 LYS HA H -2.192 -7.663 -7.175 1.00 . A A . 9 LYS HA 1 1
3 880 1 1 9 LYS HB2 H -1.972 -5.820 -9.102 1.00 . A A . 9 LYS HB2 1 1
3 881 1 1 9 LYS HB3 H -0.773 -5.180 -7.988 1.00 . A A . 9 LYS HB3 1 1
3 882 1 1 9 LYS HD2 H -1.170 -8.946 -9.314 1.00 . A A . 9 LYS HD2 1 1
3 883 1 1 9 LYS HD3 H -1.796 -7.573 -10.230 1.00 . A A . 9 LYS HD3 1 1
3 884 1 1 9 LYS HE2 H 0.782 -7.553 -11.024 1.00 . A A . 9 LYS HE2 1 1
3 885 1 1 9 LYS HE3 H 0.559 -9.276 -10.727 1.00 . A A . 9 LYS HE3 1 1
3 886 1 1 9 LYS HG2 H 0.524 -6.540 -9.290 1.00 . A A . 9 LYS HG2 1 1
3 887 1 1 9 LYS HG3 H 0.101 -7.644 -7.978 1.00 . A A . 9 LYS HG3 1 1
3 888 1 1 9 LYS HZ1 H 0.036 -8.440 -13.038 1.00 . A A . 9 LYS HZ1 1 1
3 889 1 1 9 LYS HZ2 H -1.336 -7.710 -12.372 1.00 . A A . 9 LYS HZ2 1 1
3 890 1 1 9 LYS HZ3 H -1.154 -9.390 -12.299 1.00 . A A . 9 LYS HZ3 1 1
3 891 1 1 9 LYS N N -3.479 -6.049 -7.165 1.00 . A A . 9 LYS N 1 1
3 892 1 1 9 LYS NZ N -0.649 -8.481 -12.256 1.00 . A A . 9 LYS NZ 1 1
3 893 1 1 9 LYS O O -0.224 -6.039 -5.750 1.00 . A A . 9 LYS O 1 1
3 894 1 1 10 CYS C C -2.175 -6.729 -2.369 1.00 . A A . 10 CYS C 1 1
3 895 1 1 10 CYS CA C -1.707 -5.736 -3.428 1.00 . A A . 10 CYS CA 1 1
3 896 1 1 10 CYS CB C -2.142 -4.318 -3.048 1.00 . A A . 10 CYS CB 1 1
3 897 1 1 10 CYS H H -3.197 -6.240 -4.845 1.00 . A A . 10 CYS H 1 1
3 898 1 1 10 CYS HA H -0.630 -5.769 -3.485 1.00 . A A . 10 CYS HA 1 1
3 899 1 1 10 CYS HB2 H -2.731 -3.902 -3.853 1.00 . A A . 10 CYS HB2 1 1
3 900 1 1 10 CYS HB3 H -2.745 -4.359 -2.153 1.00 . A A . 10 CYS HB3 1 1
3 901 1 1 10 CYS N N -2.235 -6.090 -4.741 1.00 . A A . 10 CYS N 1 1
3 902 1 1 10 CYS O O -3.089 -7.520 -2.605 1.00 . A A . 10 CYS O 1 1
3 903 1 1 10 CYS SG S -0.757 -3.176 -2.733 1.00 . A A . 10 CYS SG 1 1
3 904 1 1 11 ALA C C -1.684 -9.037 -0.501 1.00 . A A . 11 ALA C 1 1
3 905 1 1 11 ALA CA C -1.893 -7.579 -0.106 1.00 . A A . 11 ALA CA 1 1
3 906 1 1 11 ALA CB C -3.333 -7.348 0.324 1.00 . A A . 11 ALA CB 1 1
3 907 1 1 11 ALA H H -0.822 -6.031 -1.073 1.00 . A A . 11 ALA H 1 1
3 908 1 1 11 ALA HA H -1.251 -7.349 0.732 1.00 . A A . 11 ALA HA 1 1
3 909 1 1 11 ALA HB1 H -3.406 -7.427 1.399 1.00 . A A . 11 ALA HB1 1 1
3 910 1 1 11 ALA HB2 H -3.969 -8.092 -0.135 1.00 . A A . 11 ALA HB2 1 1
3 911 1 1 11 ALA HB3 H -3.648 -6.363 0.012 1.00 . A A . 11 ALA HB3 1 1
3 912 1 1 11 ALA N N -1.542 -6.683 -1.202 1.00 . A A . 11 ALA N 1 1
3 913 1 1 11 ALA O O -2.592 -9.686 -1.020 1.00 . A A . 11 ALA O 1 1
3 914 1 1 12 ALA C C 0.014 -11.768 0.679 1.00 . A A . 12 ALA C 1 1
3 915 1 1 12 ALA CA C -0.153 -10.927 -0.582 1.00 . A A . 12 ALA CA 1 1
3 916 1 1 12 ALA CB C 1.111 -10.982 -1.426 1.00 . A A . 12 ALA CB 1 1
3 917 1 1 12 ALA H H 0.201 -8.979 0.163 1.00 . A A . 12 ALA H 1 1
3 918 1 1 12 ALA HA H -0.966 -11.332 -1.168 1.00 . A A . 12 ALA HA 1 1
3 919 1 1 12 ALA HB1 H 0.870 -10.743 -2.452 1.00 . A A . 12 ALA HB1 1 1
3 920 1 1 12 ALA HB2 H 1.535 -11.974 -1.378 1.00 . A A . 12 ALA HB2 1 1
3 921 1 1 12 ALA HB3 H 1.827 -10.266 -1.049 1.00 . A A . 12 ALA HB3 1 1
3 922 1 1 12 ALA N N -0.481 -9.546 -0.252 1.00 . A A . 12 ALA N 1 1
3 923 1 1 12 ALA O O -0.265 -12.968 0.678 1.00 . A A . 12 ALA O 1 1
3 924 1 1 13 ALA C C 0.376 -10.905 4.199 1.00 . A A . 13 ALA C 1 1
3 925 1 1 13 ALA CA C 0.677 -11.823 3.020 1.00 . A A . 13 ALA CA 1 1
3 926 1 1 13 ALA CB C 2.101 -12.351 3.108 1.00 . A A . 13 ALA CB 1 1
3 927 1 1 13 ALA H H 0.678 -10.176 1.690 1.00 . A A . 13 ALA H 1 1
3 928 1 1 13 ALA HA H 0.003 -12.667 3.051 1.00 . A A . 13 ALA HA 1 1
3 929 1 1 13 ALA HB1 H 2.466 -12.570 2.116 1.00 . A A . 13 ALA HB1 1 1
3 930 1 1 13 ALA HB2 H 2.115 -13.251 3.704 1.00 . A A . 13 ALA HB2 1 1
3 931 1 1 13 ALA HB3 H 2.733 -11.605 3.568 1.00 . A A . 13 ALA HB3 1 1
3 932 1 1 13 ALA N N 0.473 -11.132 1.752 1.00 . A A . 13 ALA N 1 1
3 933 1 1 13 ALA O O 1.026 -10.985 5.242 1.00 . A A . 13 ALA O 1 1
3 934 1 1 14 ALA C C 0.164 -8.196 5.466 1.00 . A A . 14 ALA C 1 1
3 935 1 1 14 ALA CA C -1.001 -9.102 5.080 1.00 . A A . 14 ALA CA 1 1
3 936 1 1 14 ALA CB C -1.508 -9.860 6.297 1.00 . A A . 14 ALA CB 1 1
3 937 1 1 14 ALA H H -1.094 -10.020 3.175 1.00 . A A . 14 ALA H 1 1
3 938 1 1 14 ALA HA H -1.808 -8.492 4.703 1.00 . A A . 14 ALA HA 1 1
3 939 1 1 14 ALA HB1 H -2.242 -9.261 6.815 1.00 . A A . 14 ALA HB1 1 1
3 940 1 1 14 ALA HB2 H -0.682 -10.071 6.960 1.00 . A A . 14 ALA HB2 1 1
3 941 1 1 14 ALA HB3 H -1.961 -10.788 5.979 1.00 . A A . 14 ALA HB3 1 1
3 942 1 1 14 ALA N N -0.613 -10.035 4.029 1.00 . A A . 14 ALA N 1 1
3 943 1 1 14 ALA O O 0.276 -7.770 6.616 1.00 . A A . 14 ALA O 1 1
3 944 1 1 15 ASN C C 1.895 -5.614 4.316 1.00 . A A . 15 ASN C 1 1
3 945 1 1 15 ASN CA C 2.184 -7.051 4.739 1.00 . A A . 15 ASN CA 1 1
3 946 1 1 15 ASN CB C 3.403 -7.581 3.983 1.00 . A A . 15 ASN CB 1 1
3 947 1 1 15 ASN CG C 4.189 -8.596 4.791 1.00 . A A . 15 ASN CG 1 1
3 948 1 1 15 ASN H H 0.886 -8.276 3.604 1.00 . A A . 15 ASN H 1 1
3 949 1 1 15 ASN HA H 2.395 -7.066 5.798 1.00 . A A . 15 ASN HA 1 1
3 950 1 1 15 ASN HB2 H 3.075 -8.055 3.070 1.00 . A A . 15 ASN HB2 1 1
3 951 1 1 15 ASN HB3 H 4.057 -6.757 3.742 1.00 . A A . 15 ASN HB3 1 1
3 952 1 1 15 ASN HD21 H 5.855 -7.539 4.545 1.00 . A A . 15 ASN HD21 1 1
3 953 1 1 15 ASN HD22 H 6.016 -8.989 5.469 1.00 . A A . 15 ASN HD22 1 1
3 954 1 1 15 ASN N N 1.028 -7.906 4.499 1.00 . A A . 15 ASN N 1 1
3 955 1 1 15 ASN ND2 N 5.484 -8.350 4.952 1.00 . A A . 15 ASN ND2 1 1
3 956 1 1 15 ASN O O 1.781 -5.319 3.126 1.00 . A A . 15 ASN O 1 1
3 957 1 1 15 ASN OD1 O 3.638 -9.589 5.266 1.00 . A A . 15 ASN OD1 1 1
3 958 1 1 16 VAL C C 2.608 -2.698 4.180 1.00 . A A . 16 VAL C 1 1
3 959 1 1 16 VAL CA C 1.502 -3.321 5.026 1.00 . A A . 16 VAL CA 1 1
3 960 1 1 16 VAL CB C 1.348 -2.515 6.332 1.00 . A A . 16 VAL CB 1 1
3 961 1 1 16 VAL CG1 C 2.632 -2.561 7.146 1.00 . A A . 16 VAL CG1 1 1
3 962 1 1 16 VAL CG2 C 0.947 -1.078 6.032 1.00 . A A . 16 VAL CG2 1 1
3 963 1 1 16 VAL H H 1.880 -5.022 6.225 1.00 . A A . 16 VAL H 1 1
3 964 1 1 16 VAL HA H 0.571 -3.264 4.481 1.00 . A A . 16 VAL HA 1 1
3 965 1 1 16 VAL HB H 0.562 -2.969 6.918 1.00 . A A . 16 VAL HB 1 1
3 966 1 1 16 VAL HG11 H 3.352 -1.877 6.720 1.00 . A A . 16 VAL HG11 1 1
3 967 1 1 16 VAL HG12 H 3.034 -3.563 7.130 1.00 . A A . 16 VAL HG12 1 1
3 968 1 1 16 VAL HG13 H 2.422 -2.272 8.166 1.00 . A A . 16 VAL HG13 1 1
3 969 1 1 16 VAL HG21 H 0.597 -0.606 6.938 1.00 . A A . 16 VAL HG21 1 1
3 970 1 1 16 VAL HG22 H 0.158 -1.070 5.294 1.00 . A A . 16 VAL HG22 1 1
3 971 1 1 16 VAL HG23 H 1.802 -0.538 5.652 1.00 . A A . 16 VAL HG23 1 1
3 972 1 1 16 VAL N N 1.778 -4.726 5.297 1.00 . A A . 16 VAL N 1 1
3 973 1 1 16 VAL O O 2.341 -1.897 3.284 1.00 . A A . 16 VAL O 1 1
3 974 1 1 17 ALA C C 4.877 -2.868 2.245 1.00 . A A . 17 ALA C 1 1
3 975 1 1 17 ALA CA C 4.994 -2.550 3.730 1.00 . A A . 17 ALA CA 1 1
3 976 1 1 17 ALA CB C 6.290 -3.116 4.294 1.00 . A A . 17 ALA CB 1 1
3 977 1 1 17 ALA H H 4.001 -3.714 5.193 1.00 . A A . 17 ALA H 1 1
3 978 1 1 17 ALA HA H 5.011 -1.477 3.857 1.00 . A A . 17 ALA HA 1 1
3 979 1 1 17 ALA HB1 H 6.257 -4.194 4.259 1.00 . A A . 17 ALA HB1 1 1
3 980 1 1 17 ALA HB2 H 6.408 -2.792 5.317 1.00 . A A . 17 ALA HB2 1 1
3 981 1 1 17 ALA HB3 H 7.123 -2.761 3.707 1.00 . A A . 17 ALA HB3 1 1
3 982 1 1 17 ALA N N 3.850 -3.072 4.468 1.00 . A A . 17 ALA N 1 1
3 983 1 1 17 ALA O O 5.099 -2.006 1.396 1.00 . A A . 17 ALA O 1 1
3 984 1 1 18 ALA C C 3.331 -3.693 -0.180 1.00 . A A . 18 ALA C 1 1
3 985 1 1 18 ALA CA C 4.363 -4.544 0.554 1.00 . A A . 18 ALA CA 1 1
3 986 1 1 18 ALA CB C 3.971 -6.014 0.504 1.00 . A A . 18 ALA CB 1 1
3 987 1 1 18 ALA H H 4.349 -4.752 2.661 1.00 . A A . 18 ALA H 1 1
3 988 1 1 18 ALA HA H 5.319 -4.435 0.063 1.00 . A A . 18 ALA HA 1 1
3 989 1 1 18 ALA HB1 H 3.104 -6.176 1.127 1.00 . A A . 18 ALA HB1 1 1
3 990 1 1 18 ALA HB2 H 4.791 -6.618 0.860 1.00 . A A . 18 ALA HB2 1 1
3 991 1 1 18 ALA HB3 H 3.737 -6.288 -0.515 1.00 . A A . 18 ALA HB3 1 1
3 992 1 1 18 ALA N N 4.518 -4.112 1.939 1.00 . A A . 18 ALA N 1 1
3 993 1 1 18 ALA O O 3.308 -3.653 -1.411 1.00 . A A . 18 ALA O 1 1
3 994 1 1 19 HIS C C 1.972 -0.755 -0.249 1.00 . A A . 19 HIS C 1 1
3 995 1 1 19 HIS CA C 1.441 -2.168 0.001 1.00 . A A . 19 HIS CA 1 1
3 996 1 1 19 HIS CB C 0.218 -2.129 0.929 1.00 . A A . 19 HIS CB 1 1
3 997 1 1 19 HIS CD2 C -0.922 0.057 1.701 1.00 . A A . 19 HIS CD2 1 1
3 998 1 1 19 HIS CE1 C -1.922 0.528 -0.176 1.00 . A A . 19 HIS CE1 1 1
3 999 1 1 19 HIS CG C -0.634 -0.902 0.787 1.00 . A A . 19 HIS CG 1 1
3 1000 1 1 19 HIS H H 2.538 -3.088 1.555 1.00 . A A . 19 HIS H 1 1
3 1001 1 1 19 HIS HA H 1.150 -2.600 -0.945 1.00 . A A . 19 HIS HA 1 1
3 1002 1 1 19 HIS HB2 H -0.406 -2.986 0.723 1.00 . A A . 19 HIS HB2 1 1
3 1003 1 1 19 HIS HB3 H 0.556 -2.180 1.954 1.00 . A A . 19 HIS HB3 1 1
3 1004 1 1 19 HIS HD2 H -0.573 0.101 2.722 1.00 . A A . 19 HIS HD2 1 1
3 1005 1 1 19 HIS HE1 H -2.525 1.034 -0.915 1.00 . A A . 19 HIS HE1 1 1
3 1006 1 1 19 HIS HE2 H -1.979 1.851 1.422 1.00 . A A . 19 HIS HE2 1 1
3 1007 1 1 19 HIS N N 2.474 -3.015 0.581 1.00 . A A . 19 HIS N 1 1
3 1008 1 1 19 HIS ND1 N -1.268 -0.599 -0.394 1.00 . A A . 19 HIS ND1 1 1
3 1009 1 1 19 HIS NE2 N -1.742 0.964 1.080 1.00 . A A . 19 HIS NE2 1 1
3 1010 1 1 19 HIS O O 2.093 -0.321 -1.393 1.00 . A A . 19 HIS O 1 1
3 1011 1 1 20 ILE C C 4.086 1.391 -0.065 1.00 . A A . 20 ILE C 1 1
3 1012 1 1 20 ILE CA C 2.785 1.321 0.734 1.00 . A A . 20 ILE CA 1 1
3 1013 1 1 20 ILE CB C 3.016 1.931 2.132 1.00 . A A . 20 ILE CB 1 1
3 1014 1 1 20 ILE CD1 C 3.026 4.245 3.195 1.00 . A A . 20 ILE CD1 1 1
3 1015 1 1 20 ILE CG1 C 3.442 3.397 2.012 1.00 . A A . 20 ILE CG1 1 1
3 1016 1 1 20 ILE CG2 C 4.058 1.130 2.899 1.00 . A A . 20 ILE CG2 1 1
3 1017 1 1 20 ILE H H 2.155 -0.445 1.718 1.00 . A A . 20 ILE H 1 1
3 1018 1 1 20 ILE HA H 2.035 1.914 0.229 1.00 . A A . 20 ILE HA 1 1
3 1019 1 1 20 ILE HB H 2.086 1.879 2.679 1.00 . A A . 20 ILE HB 1 1
3 1020 1 1 20 ILE HD11 H 1.998 4.552 3.072 1.00 . A A . 20 ILE HD11 1 1
3 1021 1 1 20 ILE HD12 H 3.658 5.118 3.251 1.00 . A A . 20 ILE HD12 1 1
3 1022 1 1 20 ILE HD13 H 3.124 3.670 4.103 1.00 . A A . 20 ILE HD13 1 1
3 1023 1 1 20 ILE HG12 H 4.517 3.446 1.932 1.00 . A A . 20 ILE HG12 1 1
3 1024 1 1 20 ILE HG13 H 2.999 3.822 1.125 1.00 . A A . 20 ILE HG13 1 1
3 1025 1 1 20 ILE HG21 H 3.562 0.460 3.587 1.00 . A A . 20 ILE HG21 1 1
3 1026 1 1 20 ILE HG22 H 4.696 1.803 3.452 1.00 . A A . 20 ILE HG22 1 1
3 1027 1 1 20 ILE HG23 H 4.654 0.556 2.205 1.00 . A A . 20 ILE HG23 1 1
3 1028 1 1 20 ILE N N 2.278 -0.045 0.832 1.00 . A A . 20 ILE N 1 1
3 1029 1 1 20 ILE O O 4.448 2.450 -0.579 1.00 . A A . 20 ILE O 1 1
3 1030 1 1 21 THR C C 5.908 0.853 -2.283 1.00 . A A . 21 THR C 1 1
3 1031 1 1 21 THR CA C 6.053 0.218 -0.902 1.00 . A A . 21 THR CA 1 1
3 1032 1 1 21 THR CB C 6.536 -1.225 -1.043 1.00 . A A . 21 THR CB 1 1
3 1033 1 1 21 THR CG2 C 5.543 -2.123 -1.747 1.00 . A A . 21 THR CG2 1 1
3 1034 1 1 21 THR H H 4.458 -0.549 0.265 1.00 . A A . 21 THR H 1 1
3 1035 1 1 21 THR HA H 6.784 0.779 -0.339 1.00 . A A . 21 THR HA 1 1
3 1036 1 1 21 THR HB H 6.714 -1.634 -0.059 1.00 . A A . 21 THR HB 1 1
3 1037 1 1 21 THR HG1 H 8.477 -1.007 -1.203 1.00 . A A . 21 THR HG1 1 1
3 1038 1 1 21 THR HG21 H 5.678 -3.142 -1.412 1.00 . A A . 21 THR HG21 1 1
3 1039 1 1 21 THR HG22 H 5.701 -2.071 -2.813 1.00 . A A . 21 THR HG22 1 1
3 1040 1 1 21 THR HG23 H 4.539 -1.798 -1.515 1.00 . A A . 21 THR HG23 1 1
3 1041 1 1 21 THR N N 4.790 0.265 -0.165 1.00 . A A . 21 THR N 1 1
3 1042 1 1 21 THR O O 6.738 1.665 -2.693 1.00 . A A . 21 THR O 1 1
3 1043 1 1 21 THR OG1 O 7.751 -1.277 -1.771 1.00 . A A . 21 THR OG1 1 1
3 1044 1 1 22 HIS C C 3.390 1.945 -4.320 1.00 . A A . 22 HIS C 1 1
3 1045 1 1 22 HIS CA C 4.599 1.014 -4.328 1.00 . A A . 22 HIS CA 1 1
3 1046 1 1 22 HIS CB C 4.374 -0.126 -5.323 1.00 . A A . 22 HIS CB 1 1
3 1047 1 1 22 HIS CD2 C 1.875 -0.822 -5.347 1.00 . A A . 22 HIS CD2 1 1
3 1048 1 1 22 HIS CE1 C 2.041 -2.652 -4.149 1.00 . A A . 22 HIS CE1 1 1
3 1049 1 1 22 HIS CG C 3.178 -0.970 -5.009 1.00 . A A . 22 HIS CG 1 1
3 1050 1 1 22 HIS H H 4.224 -0.171 -2.613 1.00 . A A . 22 HIS H 1 1
3 1051 1 1 22 HIS HA H 5.469 1.576 -4.629 1.00 . A A . 22 HIS HA 1 1
3 1052 1 1 22 HIS HB2 H 4.235 0.290 -6.310 1.00 . A A . 22 HIS HB2 1 1
3 1053 1 1 22 HIS HB3 H 5.242 -0.768 -5.327 1.00 . A A . 22 HIS HB3 1 1
3 1054 1 1 22 HIS HD1 H 4.061 -2.503 -3.864 1.00 . A A . 22 HIS HD1 1 1
3 1055 1 1 22 HIS HD2 H 1.453 -0.022 -5.937 1.00 . A A . 22 HIS HD2 1 1
3 1056 1 1 22 HIS HE1 H 1.792 -3.557 -3.618 1.00 . A A . 22 HIS HE1 1 1
3 1057 1 1 22 HIS HE2 H 0.248 -2.093 -4.965 1.00 . A A . 22 HIS HE2 1 1
3 1058 1 1 22 HIS N N 4.851 0.479 -2.995 1.00 . A A . 22 HIS N 1 1
3 1059 1 1 22 HIS ND1 N 3.248 -2.125 -4.257 1.00 . A A . 22 HIS ND1 1 1
3 1060 1 1 22 HIS NE2 N 1.190 -1.880 -4.801 1.00 . A A . 22 HIS NE2 1 1
3 1061 1 1 22 HIS O O 3.308 2.876 -5.121 1.00 . A A . 22 HIS O 1 1
3 1062 1 1 23 CYS C C 1.541 3.797 -2.539 1.00 . A A . 23 CYS C 1 1
3 1063 1 1 23 CYS CA C 1.253 2.506 -3.299 1.00 . A A . 23 CYS CA 1 1
3 1064 1 1 23 CYS CB C 0.142 1.723 -2.597 1.00 . A A . 23 CYS CB 1 1
3 1065 1 1 23 CYS H H 2.578 0.933 -2.798 1.00 . A A . 23 CYS H 1 1
3 1066 1 1 23 CYS HA H 0.928 2.755 -4.298 1.00 . A A . 23 CYS HA 1 1
3 1067 1 1 23 CYS HB2 H 0.560 1.205 -1.747 1.00 . A A . 23 CYS HB2 1 1
3 1068 1 1 23 CYS HB3 H -0.612 2.413 -2.253 1.00 . A A . 23 CYS HB3 1 1
3 1069 1 1 23 CYS N N 2.456 1.689 -3.410 1.00 . A A . 23 CYS N 1 1
3 1070 1 1 23 CYS O O 2.223 3.787 -1.514 1.00 . A A . 23 CYS O 1 1
3 1071 1 1 23 CYS SG S -0.675 0.483 -3.653 1.00 . A A . 23 CYS SG 1 1
3 1072 1 1 24 TYR C C 0.163 7.205 -2.885 1.00 . A A . 24 TYR C 1 1
3 1073 1 1 24 TYR CA C 1.214 6.206 -2.416 1.00 . A A . 24 TYR CA 1 1
3 1074 1 1 24 TYR CB C 2.615 6.737 -2.727 1.00 . A A . 24 TYR CB 1 1
3 1075 1 1 24 TYR CD1 C 3.452 6.583 -0.350 1.00 . A A . 24 TYR CD1 1 1
3 1076 1 1 24 TYR CD2 C 4.838 5.725 -2.090 1.00 . A A . 24 TYR CD2 1 1
3 1077 1 1 24 TYR CE1 C 4.401 6.222 0.589 1.00 . A A . 24 TYR CE1 1 1
3 1078 1 1 24 TYR CE2 C 5.792 5.361 -1.157 1.00 . A A . 24 TYR CE2 1 1
3 1079 1 1 24 TYR CG C 3.655 6.341 -1.702 1.00 . A A . 24 TYR CG 1 1
3 1080 1 1 24 TYR CZ C 5.568 5.612 0.181 1.00 . A A . 24 TYR CZ 1 1
3 1081 1 1 24 TYR H H 0.480 4.850 -3.867 1.00 . A A . 24 TYR H 1 1
3 1082 1 1 24 TYR HA H 1.117 6.074 -1.349 1.00 . A A . 24 TYR HA 1 1
3 1083 1 1 24 TYR HB2 H 2.933 6.356 -3.686 1.00 . A A . 24 TYR HB2 1 1
3 1084 1 1 24 TYR HB3 H 2.582 7.816 -2.767 1.00 . A A . 24 TYR HB3 1 1
3 1085 1 1 24 TYR HD1 H 2.537 7.060 -0.033 1.00 . A A . 24 TYR HD1 1 1
3 1086 1 1 24 TYR HD2 H 5.011 5.531 -3.138 1.00 . A A . 24 TYR HD2 1 1
3 1087 1 1 24 TYR HE1 H 4.226 6.417 1.636 1.00 . A A . 24 TYR HE1 1 1
3 1088 1 1 24 TYR HE2 H 6.706 4.884 -1.477 1.00 . A A . 24 TYR HE2 1 1
3 1089 1 1 24 TYR HH H 6.104 4.716 1.795 1.00 . A A . 24 TYR HH 1 1
3 1090 1 1 24 TYR N N 1.015 4.906 -3.047 1.00 . A A . 24 TYR N 1 1
3 1091 1 1 24 TYR O O -0.445 7.908 -2.077 1.00 . A A . 24 TYR O 1 1
3 1092 1 1 24 TYR OH O 6.514 5.251 1.112 1.00 . A A . 24 TYR OH 1 1
3 1093 1 1 25 LYS C C -1.222 7.896 -6.260 1.00 . A A . 25 LYS C 1 1
3 1094 1 1 25 LYS CA C -1.025 8.178 -4.774 1.00 . A A . 25 LYS CA 1 1
3 1095 1 1 25 LYS CB C -0.584 9.628 -4.572 1.00 . A A . 25 LYS CB 1 1
3 1096 1 1 25 LYS CD C 1.258 11.330 -4.742 1.00 . A A . 25 LYS CD 1 1
3 1097 1 1 25 LYS CE C 1.761 11.449 -3.312 1.00 . A A . 25 LYS CE 1 1
3 1098 1 1 25 LYS CG C 0.827 9.907 -5.064 1.00 . A A . 25 LYS CG 1 1
3 1099 1 1 25 LYS H H 0.468 6.678 -4.790 1.00 . A A . 25 LYS H 1 1
3 1100 1 1 25 LYS HA H -1.965 8.022 -4.264 1.00 . A A . 25 LYS HA 1 1
3 1101 1 1 25 LYS HB2 H -1.263 10.277 -5.105 1.00 . A A . 25 LYS HB2 1 1
3 1102 1 1 25 LYS HB3 H -0.627 9.862 -3.518 1.00 . A A . 25 LYS HB3 1 1
3 1103 1 1 25 LYS HD2 H 2.050 11.617 -5.416 1.00 . A A . 25 LYS HD2 1 1
3 1104 1 1 25 LYS HD3 H 0.413 11.990 -4.874 1.00 . A A . 25 LYS HD3 1 1
3 1105 1 1 25 LYS HE2 H 2.347 10.574 -3.076 1.00 . A A . 25 LYS HE2 1 1
3 1106 1 1 25 LYS HE3 H 2.382 12.329 -3.236 1.00 . A A . 25 LYS HE3 1 1
3 1107 1 1 25 LYS HG2 H 1.508 9.219 -4.586 1.00 . A A . 25 LYS HG2 1 1
3 1108 1 1 25 LYS HG3 H 0.859 9.764 -6.134 1.00 . A A . 25 LYS HG3 1 1
3 1109 1 1 25 LYS HZ1 H -0.207 11.936 -2.807 1.00 . A A . 25 LYS HZ1 1 1
3 1110 1 1 25 LYS HZ2 H 0.904 12.197 -1.560 1.00 . A A . 25 LYS HZ2 1 1
3 1111 1 1 25 LYS HZ3 H 0.418 10.623 -1.942 1.00 . A A . 25 LYS HZ3 1 1
3 1112 1 1 25 LYS N N -0.048 7.264 -4.196 1.00 . A A . 25 LYS N 1 1
3 1113 1 1 25 LYS NZ N 0.641 11.559 -2.336 1.00 . A A . 25 LYS NZ 1 1
3 1114 1 1 25 LYS O O -2.387 7.752 -6.686 1.00 . A A . 25 LYS O 1 1
3 1115 1 1 25 LYS OXT O -0.208 7.823 -6.987 1.00 . A A . 25 LYS OXT 1 1
3 1116 2 2 1 ZN ZN ZN -1.641 -1.099 -2.291 1.00 . B A . 26 ZN ZN 1 1
4 1117 1 1 1 PHE C C -2.843 -0.503 3.794 1.00 . A A . 1 PHE C 1 1
4 1118 1 1 1 PHE CA C -2.422 0.294 5.025 1.00 . A A . 1 PHE CA 1 1
4 1119 1 1 1 PHE CB C -3.647 0.640 5.874 1.00 . A A . 1 PHE CB 1 1
4 1120 1 1 1 PHE CD1 C -2.864 0.337 8.238 1.00 . A A . 1 PHE CD1 1 1
4 1121 1 1 1 PHE CD2 C -3.417 2.537 7.501 1.00 . A A . 1 PHE CD2 1 1
4 1122 1 1 1 PHE CE1 C -2.547 0.833 9.488 1.00 . A A . 1 PHE CE1 1 1
4 1123 1 1 1 PHE CE2 C -3.101 3.039 8.748 1.00 . A A . 1 PHE CE2 1 1
4 1124 1 1 1 PHE CG C -3.302 1.182 7.231 1.00 . A A . 1 PHE CG 1 1
4 1125 1 1 1 PHE CZ C -2.666 2.186 9.744 1.00 . A A . 1 PHE CZ 1 1
4 1126 1 1 1 PHE H1 H -1.527 2.081 5.512 1.00 . A A . 1 PHE H1 1 1
4 1127 1 1 1 PHE H2 H -2.392 2.094 4.029 1.00 . A A . 1 PHE H2 1 1
4 1128 1 1 1 PHE H3 H -0.870 1.307 4.131 1.00 . A A . 1 PHE H3 1 1
4 1129 1 1 1 PHE HA H -1.738 -0.300 5.612 1.00 . A A . 1 PHE HA 1 1
4 1130 1 1 1 PHE HB2 H -4.234 1.385 5.359 1.00 . A A . 1 PHE HB2 1 1
4 1131 1 1 1 PHE HB3 H -4.243 -0.251 6.011 1.00 . A A . 1 PHE HB3 1 1
4 1132 1 1 1 PHE HD1 H -2.771 -0.720 8.039 1.00 . A A . 1 PHE HD1 1 1
4 1133 1 1 1 PHE HD2 H -3.759 3.204 6.723 1.00 . A A . 1 PHE HD2 1 1
4 1134 1 1 1 PHE HE1 H -2.206 0.165 10.266 1.00 . A A . 1 PHE HE1 1 1
4 1135 1 1 1 PHE HE2 H -3.195 4.097 8.945 1.00 . A A . 1 PHE HE2 1 1
4 1136 1 1 1 PHE HZ H -2.417 2.576 10.720 1.00 . A A . 1 PHE HZ 1 1
4 1137 1 1 1 PHE N N -1.741 1.558 4.639 1.00 . A A . 1 PHE N 1 1
4 1138 1 1 1 PHE O O -3.479 0.030 2.885 1.00 . A A . 1 PHE O 1 1
4 1139 1 1 2 VAL C C -4.335 -2.739 2.466 1.00 . A A . 2 VAL C 1 1
4 1140 1 1 2 VAL CA C -2.823 -2.653 2.654 1.00 . A A . 2 VAL CA 1 1
4 1141 1 1 2 VAL CB C -2.254 -4.071 2.853 1.00 . A A . 2 VAL CB 1 1
4 1142 1 1 2 VAL CG1 C -2.839 -4.716 4.100 1.00 . A A . 2 VAL CG1 1 1
4 1143 1 1 2 VAL CG2 C -2.514 -4.932 1.625 1.00 . A A . 2 VAL CG2 1 1
4 1144 1 1 2 VAL H H -1.977 -2.149 4.528 1.00 . A A . 2 VAL H 1 1
4 1145 1 1 2 VAL HA H -2.384 -2.233 1.760 1.00 . A A . 2 VAL HA 1 1
4 1146 1 1 2 VAL HB H -1.184 -3.990 2.988 1.00 . A A . 2 VAL HB 1 1
4 1147 1 1 2 VAL HG11 H -3.804 -5.141 3.866 1.00 . A A . 2 VAL HG11 1 1
4 1148 1 1 2 VAL HG12 H -2.953 -3.970 4.872 1.00 . A A . 2 VAL HG12 1 1
4 1149 1 1 2 VAL HG13 H -2.177 -5.496 4.448 1.00 . A A . 2 VAL HG13 1 1
4 1150 1 1 2 VAL HG21 H -1.992 -4.516 0.776 1.00 . A A . 2 VAL HG21 1 1
4 1151 1 1 2 VAL HG22 H -3.575 -4.955 1.421 1.00 . A A . 2 VAL HG22 1 1
4 1152 1 1 2 VAL HG23 H -2.161 -5.936 1.808 1.00 . A A . 2 VAL HG23 1 1
4 1153 1 1 2 VAL N N -2.483 -1.782 3.772 1.00 . A A . 2 VAL N 1 1
4 1154 1 1 2 VAL O O -4.833 -2.706 1.341 1.00 . A A . 2 VAL O 1 1
4 1155 1 1 3 SER C C -7.116 -1.705 2.876 1.00 . A A . 3 SER C 1 1
4 1156 1 1 3 SER CA C -6.513 -2.943 3.532 1.00 . A A . 3 SER CA 1 1
4 1157 1 1 3 SER CB C -7.077 -3.112 4.945 1.00 . A A . 3 SER CB 1 1
4 1158 1 1 3 SER H H -4.603 -2.872 4.443 1.00 . A A . 3 SER H 1 1
4 1159 1 1 3 SER HA H -6.774 -3.810 2.945 1.00 . A A . 3 SER HA 1 1
4 1160 1 1 3 SER HB2 H -6.310 -3.512 5.590 1.00 . A A . 3 SER HB2 1 1
4 1161 1 1 3 SER HB3 H -7.396 -2.150 5.320 1.00 . A A . 3 SER HB3 1 1
4 1162 1 1 3 SER HG H -7.880 -4.889 5.123 1.00 . A A . 3 SER HG 1 1
4 1163 1 1 3 SER N N -5.059 -2.852 3.575 1.00 . A A . 3 SER N 1 1
4 1164 1 1 3 SER O O -8.161 -1.780 2.230 1.00 . A A . 3 SER O 1 1
4 1165 1 1 3 SER OG O -8.184 -3.995 4.950 1.00 . A A . 3 SER OG 1 1
4 1166 1 1 4 THR C C -6.697 0.714 0.960 1.00 . A A . 4 THR C 1 1
4 1167 1 1 4 THR CA C -6.919 0.686 2.470 1.00 . A A . 4 THR CA 1 1
4 1168 1 1 4 THR CB C -6.203 1.870 3.123 1.00 . A A . 4 THR CB 1 1
4 1169 1 1 4 THR CG2 C -6.760 3.212 2.702 1.00 . A A . 4 THR CG2 1 1
4 1170 1 1 4 THR H H -5.623 -0.573 3.571 1.00 . A A . 4 THR H 1 1
4 1171 1 1 4 THR HA H -7.976 0.765 2.666 1.00 . A A . 4 THR HA 1 1
4 1172 1 1 4 THR HB H -5.159 1.844 2.848 1.00 . A A . 4 THR HB 1 1
4 1173 1 1 4 THR HG1 H -5.838 2.541 4.927 1.00 . A A . 4 THR HG1 1 1
4 1174 1 1 4 THR HG21 H -7.622 3.062 2.069 1.00 . A A . 4 THR HG21 1 1
4 1175 1 1 4 THR HG22 H -6.005 3.761 2.159 1.00 . A A . 4 THR HG22 1 1
4 1176 1 1 4 THR HG23 H -7.051 3.773 3.579 1.00 . A A . 4 THR HG23 1 1
4 1177 1 1 4 THR N N -6.449 -0.568 3.046 1.00 . A A . 4 THR N 1 1
4 1178 1 1 4 THR O O -7.359 1.462 0.240 1.00 . A A . 4 THR O 1 1
4 1179 1 1 4 THR OG1 O -6.293 1.792 4.535 1.00 . A A . 4 THR OG1 1 1
4 1180 1 1 5 CYS C C -6.693 -0.540 -1.748 1.00 . A A . 5 CYS C 1 1
4 1181 1 1 5 CYS CA C -5.454 -0.169 -0.939 1.00 . A A . 5 CYS CA 1 1
4 1182 1 1 5 CYS CB C -4.341 -1.187 -1.194 1.00 . A A . 5 CYS CB 1 1
4 1183 1 1 5 CYS H H -5.266 -0.673 1.108 1.00 . A A . 5 CYS H 1 1
4 1184 1 1 5 CYS HA H -5.114 0.807 -1.251 1.00 . A A . 5 CYS HA 1 1
4 1185 1 1 5 CYS HB2 H -3.595 -1.096 -0.418 1.00 . A A . 5 CYS HB2 1 1
4 1186 1 1 5 CYS HB3 H -4.760 -2.182 -1.168 1.00 . A A . 5 CYS HB3 1 1
4 1187 1 1 5 CYS N N -5.761 -0.102 0.485 1.00 . A A . 5 CYS N 1 1
4 1188 1 1 5 CYS O O -7.374 -1.520 -1.444 1.00 . A A . 5 CYS O 1 1
4 1189 1 1 5 CYS SG S -3.498 -0.981 -2.796 1.00 . A A . 5 CYS SG 1 1
4 1190 1 1 6 TYR C C -7.778 -0.928 -4.782 1.00 . A A . 6 TYR C 1 1
4 1191 1 1 6 TYR CA C -8.137 0.004 -3.630 1.00 . A A . 6 TYR CA 1 1
4 1192 1 1 6 TYR CB C -8.681 1.324 -4.178 1.00 . A A . 6 TYR CB 1 1
4 1193 1 1 6 TYR CD1 C -7.249 2.056 -6.125 1.00 . A A . 6 TYR CD1 1 1
4 1194 1 1 6 TYR CD2 C -6.991 3.195 -4.046 1.00 . A A . 6 TYR CD2 1 1
4 1195 1 1 6 TYR CE1 C -6.281 2.863 -6.691 1.00 . A A . 6 TYR CE1 1 1
4 1196 1 1 6 TYR CE2 C -6.022 4.006 -4.606 1.00 . A A . 6 TYR CE2 1 1
4 1197 1 1 6 TYR CG C -7.621 2.209 -4.794 1.00 . A A . 6 TYR CG 1 1
4 1198 1 1 6 TYR CZ C -5.671 3.835 -5.928 1.00 . A A . 6 TYR CZ 1 1
4 1199 1 1 6 TYR H H -6.398 1.015 -2.969 1.00 . A A . 6 TYR H 1 1
4 1200 1 1 6 TYR HA H -8.898 -0.467 -3.026 1.00 . A A . 6 TYR HA 1 1
4 1201 1 1 6 TYR HB2 H -9.419 1.114 -4.938 1.00 . A A . 6 TYR HB2 1 1
4 1202 1 1 6 TYR HB3 H -9.148 1.874 -3.373 1.00 . A A . 6 TYR HB3 1 1
4 1203 1 1 6 TYR HD1 H -7.730 1.294 -6.719 1.00 . A A . 6 TYR HD1 1 1
4 1204 1 1 6 TYR HD2 H -7.268 3.326 -3.010 1.00 . A A . 6 TYR HD2 1 1
4 1205 1 1 6 TYR HE1 H -6.006 2.729 -7.727 1.00 . A A . 6 TYR HE1 1 1
4 1206 1 1 6 TYR HE2 H -5.544 4.768 -4.008 1.00 . A A . 6 TYR HE2 1 1
4 1207 1 1 6 TYR HH H -3.871 4.505 -6.034 1.00 . A A . 6 TYR HH 1 1
4 1208 1 1 6 TYR N N -6.979 0.249 -2.778 1.00 . A A . 6 TYR N 1 1
4 1209 1 1 6 TYR O O -8.520 -1.859 -5.095 1.00 . A A . 6 TYR O 1 1
4 1210 1 1 6 TYR OH O -4.705 4.640 -6.489 1.00 . A A . 6 TYR OH 1 1
4 1211 1 1 7 LEU C C -5.624 -2.824 -6.039 1.00 . A A . 7 LEU C 1 1
4 1212 1 1 7 LEU CA C -6.179 -1.488 -6.530 1.00 . A A . 7 LEU CA 1 1
4 1213 1 1 7 LEU CB C -5.111 -0.743 -7.332 1.00 . A A . 7 LEU CB 1 1
4 1214 1 1 7 LEU CD1 C -2.857 -1.668 -6.740 1.00 . A A . 7 LEU CD1 1 1
4 1215 1 1 7 LEU CD2 C -3.145 0.793 -7.081 1.00 . A A . 7 LEU CD2 1 1
4 1216 1 1 7 LEU CG C -3.802 -0.486 -6.583 1.00 . A A . 7 LEU CG 1 1
4 1217 1 1 7 LEU H H -6.087 0.086 -5.117 1.00 . A A . 7 LEU H 1 1
4 1218 1 1 7 LEU HA H -7.029 -1.677 -7.169 1.00 . A A . 7 LEU HA 1 1
4 1219 1 1 7 LEU HB2 H -4.888 -1.318 -8.218 1.00 . A A . 7 LEU HB2 1 1
4 1220 1 1 7 LEU HB3 H -5.517 0.211 -7.635 1.00 . A A . 7 LEU HB3 1 1
4 1221 1 1 7 LEU HD11 H -3.006 -2.358 -5.922 1.00 . A A . 7 LEU HD11 1 1
4 1222 1 1 7 LEU HD12 H -1.836 -1.316 -6.732 1.00 . A A . 7 LEU HD12 1 1
4 1223 1 1 7 LEU HD13 H -3.059 -2.168 -7.675 1.00 . A A . 7 LEU HD13 1 1
4 1224 1 1 7 LEU HD21 H -3.469 1.624 -6.472 1.00 . A A . 7 LEU HD21 1 1
4 1225 1 1 7 LEU HD22 H -3.431 0.967 -8.108 1.00 . A A . 7 LEU HD22 1 1
4 1226 1 1 7 LEU HD23 H -2.072 0.696 -7.017 1.00 . A A . 7 LEU HD23 1 1
4 1227 1 1 7 LEU HG H -4.014 -0.366 -5.530 1.00 . A A . 7 LEU HG 1 1
4 1228 1 1 7 LEU N N -6.636 -0.671 -5.411 1.00 . A A . 7 LEU N 1 1
4 1229 1 1 7 LEU O O -4.991 -2.891 -4.986 1.00 . A A . 7 LEU O 1 1
4 1230 1 1 8 PRO C C -3.874 -5.404 -6.665 1.00 . A A . 8 PRO C 1 1
4 1231 1 1 8 PRO CA C -5.373 -5.244 -6.434 1.00 . A A . 8 PRO CA 1 1
4 1232 1 1 8 PRO CB C -6.158 -6.165 -7.366 1.00 . A A . 8 PRO CB 1 1
4 1233 1 1 8 PRO CD C -6.601 -3.921 -8.073 1.00 . A A . 8 PRO CD 1 1
4 1234 1 1 8 PRO CG C -6.434 -5.333 -8.569 1.00 . A A . 8 PRO CG 1 1
4 1235 1 1 8 PRO HA H -5.606 -5.482 -5.406 1.00 . A A . 8 PRO HA 1 1
4 1236 1 1 8 PRO HB2 H -5.559 -7.030 -7.611 1.00 . A A . 8 PRO HB2 1 1
4 1237 1 1 8 PRO HB3 H -7.073 -6.476 -6.884 1.00 . A A . 8 PRO HB3 1 1
4 1238 1 1 8 PRO HD2 H -6.174 -3.221 -8.775 1.00 . A A . 8 PRO HD2 1 1
4 1239 1 1 8 PRO HD3 H -7.646 -3.701 -7.908 1.00 . A A . 8 PRO HD3 1 1
4 1240 1 1 8 PRO HG2 H -5.601 -5.392 -9.255 1.00 . A A . 8 PRO HG2 1 1
4 1241 1 1 8 PRO HG3 H -7.340 -5.670 -9.050 1.00 . A A . 8 PRO HG3 1 1
4 1242 1 1 8 PRO N N -5.854 -3.909 -6.799 1.00 . A A . 8 PRO N 1 1
4 1243 1 1 8 PRO O O -3.165 -4.425 -6.905 1.00 . A A . 8 PRO O 1 1
4 1244 1 1 9 LYS C C -1.124 -6.198 -5.768 1.00 . A A . 9 LYS C 1 1
4 1245 1 1 9 LYS CA C -1.982 -6.930 -6.795 1.00 . A A . 9 LYS CA 1 1
4 1246 1 1 9 LYS CB C -1.558 -6.532 -8.210 1.00 . A A . 9 LYS CB 1 1
4 1247 1 1 9 LYS CD C -1.977 -6.729 -10.679 1.00 . A A . 9 LYS CD 1 1
4 1248 1 1 9 LYS CE C -1.374 -7.990 -11.277 1.00 . A A . 9 LYS CE 1 1
4 1249 1 1 9 LYS CG C -2.531 -6.982 -9.287 1.00 . A A . 9 LYS CG 1 1
4 1250 1 1 9 LYS H H -4.013 -7.380 -6.398 1.00 . A A . 9 LYS H 1 1
4 1251 1 1 9 LYS HA H -1.841 -7.993 -6.673 1.00 . A A . 9 LYS HA 1 1
4 1252 1 1 9 LYS HB2 H -1.473 -5.456 -8.258 1.00 . A A . 9 LYS HB2 1 1
4 1253 1 1 9 LYS HB3 H -0.593 -6.970 -8.420 1.00 . A A . 9 LYS HB3 1 1
4 1254 1 1 9 LYS HD2 H -2.778 -6.387 -11.318 1.00 . A A . 9 LYS HD2 1 1
4 1255 1 1 9 LYS HD3 H -1.212 -5.968 -10.620 1.00 . A A . 9 LYS HD3 1 1
4 1256 1 1 9 LYS HE2 H -0.572 -7.710 -11.941 1.00 . A A . 9 LYS HE2 1 1
4 1257 1 1 9 LYS HE3 H -0.982 -8.600 -10.476 1.00 . A A . 9 LYS HE3 1 1
4 1258 1 1 9 LYS HG2 H -2.718 -8.039 -9.170 1.00 . A A . 9 LYS HG2 1 1
4 1259 1 1 9 LYS HG3 H -3.457 -6.436 -9.172 1.00 . A A . 9 LYS HG3 1 1
4 1260 1 1 9 LYS HZ1 H -1.903 -9.460 -12.665 1.00 . A A . 9 LYS HZ1 1 1
4 1261 1 1 9 LYS HZ2 H -2.967 -8.146 -12.619 1.00 . A A . 9 LYS HZ2 1 1
4 1262 1 1 9 LYS HZ3 H -2.998 -9.301 -11.383 1.00 . A A . 9 LYS HZ3 1 1
4 1263 1 1 9 LYS N N -3.398 -6.642 -6.592 1.00 . A A . 9 LYS N 1 1
4 1264 1 1 9 LYS NZ N -2.380 -8.780 -12.039 1.00 . A A . 9 LYS NZ 1 1
4 1265 1 1 9 LYS O O -0.039 -5.711 -6.084 1.00 . A A . 9 LYS O 1 1
4 1266 1 1 10 CYS C C -0.961 -6.263 -2.171 1.00 . A A . 10 CYS C 1 1
4 1267 1 1 10 CYS CA C -0.894 -5.454 -3.463 1.00 . A A . 10 CYS CA 1 1
4 1268 1 1 10 CYS CB C -1.465 -4.053 -3.234 1.00 . A A . 10 CYS CB 1 1
4 1269 1 1 10 CYS H H -2.487 -6.534 -4.344 1.00 . A A . 10 CYS H 1 1
4 1270 1 1 10 CYS HA H 0.139 -5.366 -3.764 1.00 . A A . 10 CYS HA 1 1
4 1271 1 1 10 CYS HB2 H -2.081 -3.780 -4.077 1.00 . A A . 10 CYS HB2 1 1
4 1272 1 1 10 CYS HB3 H -2.072 -4.060 -2.339 1.00 . A A . 10 CYS HB3 1 1
4 1273 1 1 10 CYS N N -1.617 -6.126 -4.536 1.00 . A A . 10 CYS N 1 1
4 1274 1 1 10 CYS O O 0.056 -6.494 -1.517 1.00 . A A . 10 CYS O 1 1
4 1275 1 1 10 CYS SG S -0.198 -2.758 -3.034 1.00 . A A . 10 CYS SG 1 1
4 1276 1 1 11 ALA C C -2.249 -8.970 -0.885 1.00 . A A . 11 ALA C 1 1
4 1277 1 1 11 ALA CA C -2.365 -7.477 -0.597 1.00 . A A . 11 ALA CA 1 1
4 1278 1 1 11 ALA CB C -3.720 -7.159 0.019 1.00 . A A . 11 ALA CB 1 1
4 1279 1 1 11 ALA H H -2.939 -6.478 -2.372 1.00 . A A . 11 ALA H 1 1
4 1280 1 1 11 ALA HA H -1.599 -7.197 0.111 1.00 . A A . 11 ALA HA 1 1
4 1281 1 1 11 ALA HB1 H -3.682 -7.344 1.083 1.00 . A A . 11 ALA HB1 1 1
4 1282 1 1 11 ALA HB2 H -4.475 -7.786 -0.429 1.00 . A A . 11 ALA HB2 1 1
4 1283 1 1 11 ALA HB3 H -3.960 -6.121 -0.157 1.00 . A A . 11 ALA HB3 1 1
4 1284 1 1 11 ALA N N -2.166 -6.693 -1.810 1.00 . A A . 11 ALA N 1 1
4 1285 1 1 11 ALA O O -3.221 -9.613 -1.281 1.00 . A A . 11 ALA O 1 1
4 1286 1 1 12 ALA C C -0.660 -11.693 0.393 1.00 . A A . 12 ALA C 1 1
4 1287 1 1 12 ALA CA C -0.813 -10.934 -0.920 1.00 . A A . 12 ALA CA 1 1
4 1288 1 1 12 ALA CB C 0.424 -11.119 -1.787 1.00 . A A . 12 ALA CB 1 1
4 1289 1 1 12 ALA H H -0.319 -8.952 -0.366 1.00 . A A . 12 ALA H 1 1
4 1290 1 1 12 ALA HA H -1.661 -11.331 -1.457 1.00 . A A . 12 ALA HA 1 1
4 1291 1 1 12 ALA HB1 H 0.557 -10.251 -2.416 1.00 . A A . 12 ALA HB1 1 1
4 1292 1 1 12 ALA HB2 H 0.304 -11.997 -2.403 1.00 . A A . 12 ALA HB2 1 1
4 1293 1 1 12 ALA HB3 H 1.292 -11.240 -1.154 1.00 . A A . 12 ALA HB3 1 1
4 1294 1 1 12 ALA N N -1.055 -9.516 -0.682 1.00 . A A . 12 ALA N 1 1
4 1295 1 1 12 ALA O O -1.023 -12.865 0.490 1.00 . A A . 12 ALA O 1 1
4 1296 1 1 13 ALA C C -0.200 -10.634 3.832 1.00 . A A . 13 ALA C 1 1
4 1297 1 1 13 ALA CA C 0.080 -11.629 2.710 1.00 . A A . 13 ALA CA 1 1
4 1298 1 1 13 ALA CB C 1.496 -12.172 2.826 1.00 . A A . 13 ALA CB 1 1
4 1299 1 1 13 ALA H H 0.148 -10.085 1.263 1.00 . A A . 13 ALA H 1 1
4 1300 1 1 13 ALA HA H -0.607 -12.458 2.799 1.00 . A A . 13 ALA HA 1 1
4 1301 1 1 13 ALA HB1 H 1.798 -12.170 3.863 1.00 . A A . 13 ALA HB1 1 1
4 1302 1 1 13 ALA HB2 H 2.169 -11.549 2.254 1.00 . A A . 13 ALA HB2 1 1
4 1303 1 1 13 ALA HB3 H 1.527 -13.181 2.444 1.00 . A A . 13 ALA HB3 1 1
4 1304 1 1 13 ALA N N -0.120 -11.018 1.402 1.00 . A A . 13 ALA N 1 1
4 1305 1 1 13 ALA O O 0.386 -10.718 4.910 1.00 . A A . 13 ALA O 1 1
4 1306 1 1 14 ALA C C -0.237 -7.879 4.993 1.00 . A A . 14 ALA C 1 1
4 1307 1 1 14 ALA CA C -1.459 -8.681 4.557 1.00 . A A . 14 ALA CA 1 1
4 1308 1 1 14 ALA CB C -2.122 -9.334 5.762 1.00 . A A . 14 ALA CB 1 1
4 1309 1 1 14 ALA H H -1.535 -9.677 2.691 1.00 . A A . 14 ALA H 1 1
4 1310 1 1 14 ALA HA H -2.174 -8.010 4.103 1.00 . A A . 14 ALA HA 1 1
4 1311 1 1 14 ALA HB1 H -2.604 -10.248 5.455 1.00 . A A . 14 ALA HB1 1 1
4 1312 1 1 14 ALA HB2 H -2.856 -8.660 6.177 1.00 . A A . 14 ALA HB2 1 1
4 1313 1 1 14 ALA HB3 H -1.373 -9.553 6.509 1.00 . A A . 14 ALA HB3 1 1
4 1314 1 1 14 ALA N N -1.101 -9.692 3.569 1.00 . A A . 14 ALA N 1 1
4 1315 1 1 14 ALA O O -0.164 -7.409 6.128 1.00 . A A . 14 ALA O 1 1
4 1316 1 1 15 ASN C C 1.765 -5.503 4.037 1.00 . A A . 15 ASN C 1 1
4 1317 1 1 15 ASN CA C 1.938 -6.980 4.375 1.00 . A A . 15 ASN CA 1 1
4 1318 1 1 15 ASN CB C 3.117 -7.562 3.591 1.00 . A A . 15 ASN CB 1 1
4 1319 1 1 15 ASN CG C 4.381 -7.641 4.422 1.00 . A A . 15 ASN CG 1 1
4 1320 1 1 15 ASN H H 0.603 -8.125 3.196 1.00 . A A . 15 ASN H 1 1
4 1321 1 1 15 ASN HA H 2.139 -7.074 5.431 1.00 . A A . 15 ASN HA 1 1
4 1322 1 1 15 ASN HB2 H 2.864 -8.558 3.259 1.00 . A A . 15 ASN HB2 1 1
4 1323 1 1 15 ASN HB3 H 3.312 -6.939 2.730 1.00 . A A . 15 ASN HB3 1 1
4 1324 1 1 15 ASN HD21 H 5.362 -6.548 3.083 1.00 . A A . 15 ASN HD21 1 1
4 1325 1 1 15 ASN HD22 H 6.280 -7.052 4.456 1.00 . A A . 15 ASN HD22 1 1
4 1326 1 1 15 ASN N N 0.719 -7.726 4.083 1.00 . A A . 15 ASN N 1 1
4 1327 1 1 15 ASN ND2 N 5.449 -7.017 3.937 1.00 . A A . 15 ASN ND2 1 1
4 1328 1 1 15 ASN O O 1.675 -5.130 2.867 1.00 . A A . 15 ASN O 1 1
4 1329 1 1 15 ASN OD1 O 4.399 -8.255 5.490 1.00 . A A . 15 ASN OD1 1 1
4 1330 1 1 16 VAL C C 2.744 -2.635 4.131 1.00 . A A . 16 VAL C 1 1
4 1331 1 1 16 VAL CA C 1.556 -3.230 4.881 1.00 . A A . 16 VAL CA 1 1
4 1332 1 1 16 VAL CB C 1.394 -2.503 6.231 1.00 . A A . 16 VAL CB 1 1
4 1333 1 1 16 VAL CG1 C 2.629 -2.695 7.099 1.00 . A A . 16 VAL CG1 1 1
4 1334 1 1 16 VAL CG2 C 1.110 -1.024 6.014 1.00 . A A . 16 VAL CG2 1 1
4 1335 1 1 16 VAL H H 1.796 -5.025 5.978 1.00 . A A . 16 VAL H 1 1
4 1336 1 1 16 VAL HA H 0.660 -3.070 4.300 1.00 . A A . 16 VAL HA 1 1
4 1337 1 1 16 VAL HB H 0.550 -2.936 6.749 1.00 . A A . 16 VAL HB 1 1
4 1338 1 1 16 VAL HG11 H 2.458 -2.258 8.071 1.00 . A A . 16 VAL HG11 1 1
4 1339 1 1 16 VAL HG12 H 3.475 -2.214 6.631 1.00 . A A . 16 VAL HG12 1 1
4 1340 1 1 16 VAL HG13 H 2.831 -3.751 7.208 1.00 . A A . 16 VAL HG13 1 1
4 1341 1 1 16 VAL HG21 H 0.263 -0.913 5.353 1.00 . A A . 16 VAL HG21 1 1
4 1342 1 1 16 VAL HG22 H 1.976 -0.553 5.572 1.00 . A A . 16 VAL HG22 1 1
4 1343 1 1 16 VAL HG23 H 0.890 -0.557 6.961 1.00 . A A . 16 VAL HG23 1 1
4 1344 1 1 16 VAL N N 1.719 -4.667 5.068 1.00 . A A . 16 VAL N 1 1
4 1345 1 1 16 VAL O O 2.577 -1.770 3.271 1.00 . A A . 16 VAL O 1 1
4 1346 1 1 17 ALA C C 5.107 -2.847 2.310 1.00 . A A . 17 ALA C 1 1
4 1347 1 1 17 ALA CA C 5.157 -2.619 3.817 1.00 . A A . 17 ALA CA 1 1
4 1348 1 1 17 ALA CB C 6.381 -3.297 4.416 1.00 . A A . 17 ALA CB 1 1
4 1349 1 1 17 ALA H H 4.013 -3.795 5.154 1.00 . A A . 17 ALA H 1 1
4 1350 1 1 17 ALA HA H 5.233 -1.559 4.007 1.00 . A A . 17 ALA HA 1 1
4 1351 1 1 17 ALA HB1 H 6.210 -4.362 4.473 1.00 . A A . 17 ALA HB1 1 1
4 1352 1 1 17 ALA HB2 H 6.558 -2.907 5.408 1.00 . A A . 17 ALA HB2 1 1
4 1353 1 1 17 ALA HB3 H 7.241 -3.103 3.793 1.00 . A A . 17 ALA HB3 1 1
4 1354 1 1 17 ALA N N 3.943 -3.106 4.461 1.00 . A A . 17 ALA N 1 1
4 1355 1 1 17 ALA O O 5.346 -1.929 1.526 1.00 . A A . 17 ALA O 1 1
4 1356 1 1 18 ALA C C 3.690 -3.543 -0.228 1.00 . A A . 18 ALA C 1 1
4 1357 1 1 18 ALA CA C 4.704 -4.424 0.498 1.00 . A A . 18 ALA CA 1 1
4 1358 1 1 18 ALA CB C 4.340 -5.892 0.339 1.00 . A A . 18 ALA CB 1 1
4 1359 1 1 18 ALA H H 4.607 -4.764 2.586 1.00 . A A . 18 ALA H 1 1
4 1360 1 1 18 ALA HA H 5.679 -4.270 0.058 1.00 . A A . 18 ALA HA 1 1
4 1361 1 1 18 ALA HB1 H 3.281 -5.980 0.146 1.00 . A A . 18 ALA HB1 1 1
4 1362 1 1 18 ALA HB2 H 4.586 -6.425 1.246 1.00 . A A . 18 ALA HB2 1 1
4 1363 1 1 18 ALA HB3 H 4.893 -6.313 -0.487 1.00 . A A . 18 ALA HB3 1 1
4 1364 1 1 18 ALA N N 4.791 -4.075 1.913 1.00 . A A . 18 ALA N 1 1
4 1365 1 1 18 ALA O O 3.729 -3.416 -1.451 1.00 . A A . 18 ALA O 1 1
4 1366 1 1 19 HIS C C 2.264 -0.633 -0.145 1.00 . A A . 19 HIS C 1 1
4 1367 1 1 19 HIS CA C 1.759 -2.071 -0.039 1.00 . A A . 19 HIS CA 1 1
4 1368 1 1 19 HIS CB C 0.484 -2.138 0.816 1.00 . A A . 19 HIS CB 1 1
4 1369 1 1 19 HIS CD2 C -0.715 -0.042 1.733 1.00 . A A . 19 HIS CD2 1 1
4 1370 1 1 19 HIS CE1 C -1.632 0.596 -0.137 1.00 . A A . 19 HIS CE1 1 1
4 1371 1 1 19 HIS CG C -0.374 -0.909 0.747 1.00 . A A . 19 HIS CG 1 1
4 1372 1 1 19 HIS H H 2.799 -3.078 1.502 1.00 . A A . 19 HIS H 1 1
4 1373 1 1 19 HIS HA H 1.536 -2.435 -1.030 1.00 . A A . 19 HIS HA 1 1
4 1374 1 1 19 HIS HB2 H -0.115 -2.973 0.486 1.00 . A A . 19 HIS HB2 1 1
4 1375 1 1 19 HIS HB3 H 0.763 -2.291 1.848 1.00 . A A . 19 HIS HB3 1 1
4 1376 1 1 19 HIS HD2 H -0.414 -0.091 2.769 1.00 . A A . 19 HIS HD2 1 1
4 1377 1 1 19 HIS HE1 H -2.206 1.165 -0.853 1.00 . A A . 19 HIS HE1 1 1
4 1378 1 1 19 HIS HE2 H -2.058 1.572 1.646 1.00 . A A . 19 HIS HE2 1 1
4 1379 1 1 19 HIS N N 2.782 -2.937 0.533 1.00 . A A . 19 HIS N 1 1
4 1380 1 1 19 HIS ND1 N -0.957 -0.500 -0.428 1.00 . A A . 19 HIS ND1 1 1
4 1381 1 1 19 HIS NE2 N -1.516 0.913 1.161 1.00 . A A . 19 HIS NE2 1 1
4 1382 1 1 19 HIS O O 2.398 -0.091 -1.242 1.00 . A A . 19 HIS O 1 1
4 1383 1 1 20 ILE C C 4.342 1.517 0.294 1.00 . A A . 20 ILE C 1 1
4 1384 1 1 20 ILE CA C 3.018 1.356 1.041 1.00 . A A . 20 ILE CA 1 1
4 1385 1 1 20 ILE CB C 3.194 1.844 2.494 1.00 . A A . 20 ILE CB 1 1
4 1386 1 1 20 ILE CD1 C 2.548 4.231 1.886 1.00 . A A . 20 ILE CD1 1 1
4 1387 1 1 20 ILE CG1 C 3.581 3.325 2.521 1.00 . A A . 20 ILE CG1 1 1
4 1388 1 1 20 ILE CG2 C 4.241 1.005 3.215 1.00 . A A . 20 ILE CG2 1 1
4 1389 1 1 20 ILE H H 2.406 -0.504 1.844 1.00 . A A . 20 ILE H 1 1
4 1390 1 1 20 ILE HA H 2.273 1.980 0.567 1.00 . A A . 20 ILE HA 1 1
4 1391 1 1 20 ILE HB H 2.254 1.717 3.009 1.00 . A A . 20 ILE HB 1 1
4 1392 1 1 20 ILE HD11 H 1.719 3.637 1.529 1.00 . A A . 20 ILE HD11 1 1
4 1393 1 1 20 ILE HD12 H 2.994 4.761 1.059 1.00 . A A . 20 ILE HD12 1 1
4 1394 1 1 20 ILE HD13 H 2.191 4.940 2.619 1.00 . A A . 20 ILE HD13 1 1
4 1395 1 1 20 ILE HG12 H 3.709 3.638 3.546 1.00 . A A . 20 ILE HG12 1 1
4 1396 1 1 20 ILE HG13 H 4.511 3.458 1.989 1.00 . A A . 20 ILE HG13 1 1
4 1397 1 1 20 ILE HG21 H 4.251 1.263 4.263 1.00 . A A . 20 ILE HG21 1 1
4 1398 1 1 20 ILE HG22 H 5.214 1.200 2.787 1.00 . A A . 20 ILE HG22 1 1
4 1399 1 1 20 ILE HG23 H 4.001 -0.042 3.104 1.00 . A A . 20 ILE HG23 1 1
4 1400 1 1 20 ILE N N 2.536 -0.020 1.003 1.00 . A A . 20 ILE N 1 1
4 1401 1 1 20 ILE O O 4.721 2.628 -0.075 1.00 . A A . 20 ILE O 1 1
4 1402 1 1 21 THR C C 6.230 1.246 -1.918 1.00 . A A . 21 THR C 1 1
4 1403 1 1 21 THR CA C 6.327 0.439 -0.625 1.00 . A A . 21 THR CA 1 1
4 1404 1 1 21 THR CB C 6.802 -0.981 -0.935 1.00 . A A . 21 THR CB 1 1
4 1405 1 1 21 THR CG2 C 5.856 -1.745 -1.835 1.00 . A A . 21 THR CG2 1 1
4 1406 1 1 21 THR H H 4.696 -0.451 0.395 1.00 . A A . 21 THR H 1 1
4 1407 1 1 21 THR HA H 7.046 0.915 0.025 1.00 . A A . 21 THR HA 1 1
4 1408 1 1 21 THR HB H 6.893 -1.529 -0.008 1.00 . A A . 21 THR HB 1 1
4 1409 1 1 21 THR HG1 H 8.680 -1.517 -1.078 1.00 . A A . 21 THR HG1 1 1
4 1410 1 1 21 THR HG21 H 5.999 -2.806 -1.690 1.00 . A A . 21 THR HG21 1 1
4 1411 1 1 21 THR HG22 H 6.056 -1.493 -2.865 1.00 . A A . 21 THR HG22 1 1
4 1412 1 1 21 THR HG23 H 4.837 -1.483 -1.591 1.00 . A A . 21 THR HG23 1 1
4 1413 1 1 21 THR N N 5.044 0.407 0.076 1.00 . A A . 21 THR N 1 1
4 1414 1 1 21 THR O O 7.081 2.089 -2.200 1.00 . A A . 21 THR O 1 1
4 1415 1 1 21 THR OG1 O 8.070 -0.959 -1.565 1.00 . A A . 21 THR OG1 1 1
4 1416 1 1 22 HIS C C 3.750 2.580 -3.897 1.00 . A A . 22 HIS C 1 1
4 1417 1 1 22 HIS CA C 4.984 1.684 -3.963 1.00 . A A . 22 HIS CA 1 1
4 1418 1 1 22 HIS CB C 4.839 0.683 -5.110 1.00 . A A . 22 HIS CB 1 1
4 1419 1 1 22 HIS CD2 C 2.354 -0.043 -5.266 1.00 . A A . 22 HIS CD2 1 1
4 1420 1 1 22 HIS CE1 C 2.560 -2.069 -4.452 1.00 . A A . 22 HIS CE1 1 1
4 1421 1 1 22 HIS CG C 3.661 -0.230 -4.965 1.00 . A A . 22 HIS CG 1 1
4 1422 1 1 22 HIS H H 4.543 0.298 -2.423 1.00 . A A . 22 HIS H 1 1
4 1423 1 1 22 HIS HA H 5.851 2.300 -4.143 1.00 . A A . 22 HIS HA 1 1
4 1424 1 1 22 HIS HB2 H 4.728 1.223 -6.038 1.00 . A A . 22 HIS HB2 1 1
4 1425 1 1 22 HIS HB3 H 5.729 0.071 -5.159 1.00 . A A . 22 HIS HB3 1 1
4 1426 1 1 22 HIS HD1 H 4.580 -1.941 -4.146 1.00 . A A . 22 HIS HD1 1 1
4 1427 1 1 22 HIS HD2 H 1.914 0.851 -5.686 1.00 . A A . 22 HIS HD2 1 1
4 1428 1 1 22 HIS HE1 H 2.331 -3.067 -4.109 1.00 . A A . 22 HIS HE1 1 1
4 1429 1 1 22 HIS HE2 H 0.752 -1.393 -5.135 1.00 . A A . 22 HIS HE2 1 1
4 1430 1 1 22 HIS N N 5.188 0.981 -2.700 1.00 . A A . 22 HIS N 1 1
4 1431 1 1 22 HIS ND1 N 3.757 -1.509 -4.457 1.00 . A A . 22 HIS ND1 1 1
4 1432 1 1 22 HIS NE2 N 1.692 -1.200 -4.937 1.00 . A A . 22 HIS NE2 1 1
4 1433 1 1 22 HIS O O 3.688 3.614 -4.561 1.00 . A A . 22 HIS O 1 1
4 1434 1 1 23 CYS C C 1.772 4.177 -2.067 1.00 . A A . 23 CYS C 1 1
4 1435 1 1 23 CYS CA C 1.543 2.949 -2.942 1.00 . A A . 23 CYS CA 1 1
4 1436 1 1 23 CYS CB C 0.441 2.077 -2.338 1.00 . A A . 23 CYS CB 1 1
4 1437 1 1 23 CYS H H 2.879 1.346 -2.587 1.00 . A A . 23 CYS H 1 1
4 1438 1 1 23 CYS HA H 1.234 3.273 -3.925 1.00 . A A . 23 CYS HA 1 1
4 1439 1 1 23 CYS HB2 H 0.865 1.458 -1.562 1.00 . A A . 23 CYS HB2 1 1
4 1440 1 1 23 CYS HB3 H -0.317 2.714 -1.907 1.00 . A A . 23 CYS HB3 1 1
4 1441 1 1 23 CYS N N 2.772 2.178 -3.092 1.00 . A A . 23 CYS N 1 1
4 1442 1 1 23 CYS O O 2.296 4.071 -0.959 1.00 . A A . 23 CYS O 1 1
4 1443 1 1 23 CYS SG S -0.378 0.975 -3.538 1.00 . A A . 23 CYS SG 1 1
4 1444 1 1 24 TYR C C 0.351 7.516 -2.073 1.00 . A A . 24 TYR C 1 1
4 1445 1 1 24 TYR CA C 1.539 6.588 -1.838 1.00 . A A . 24 TYR CA 1 1
4 1446 1 1 24 TYR CB C 2.836 7.286 -2.255 1.00 . A A . 24 TYR CB 1 1
4 1447 1 1 24 TYR CD1 C 4.585 5.650 -1.456 1.00 . A A . 24 TYR CD1 1 1
4 1448 1 1 24 TYR CD2 C 4.583 7.844 -0.521 1.00 . A A . 24 TYR CD2 1 1
4 1449 1 1 24 TYR CE1 C 5.671 5.312 -0.671 1.00 . A A . 24 TYR CE1 1 1
4 1450 1 1 24 TYR CE2 C 5.669 7.513 0.267 1.00 . A A . 24 TYR CE2 1 1
4 1451 1 1 24 TYR CG C 4.023 6.920 -1.395 1.00 . A A . 24 TYR CG 1 1
4 1452 1 1 24 TYR CZ C 6.209 6.247 0.189 1.00 . A A . 24 TYR CZ 1 1
4 1453 1 1 24 TYR H H 0.965 5.359 -3.463 1.00 . A A . 24 TYR H 1 1
4 1454 1 1 24 TYR HA H 1.591 6.349 -0.787 1.00 . A A . 24 TYR HA 1 1
4 1455 1 1 24 TYR HB2 H 3.069 7.015 -3.274 1.00 . A A . 24 TYR HB2 1 1
4 1456 1 1 24 TYR HB3 H 2.696 8.355 -2.195 1.00 . A A . 24 TYR HB3 1 1
4 1457 1 1 24 TYR HD1 H 4.162 4.920 -2.130 1.00 . A A . 24 TYR HD1 1 1
4 1458 1 1 24 TYR HD2 H 4.158 8.834 -0.462 1.00 . A A . 24 TYR HD2 1 1
4 1459 1 1 24 TYR HE1 H 6.094 4.320 -0.732 1.00 . A A . 24 TYR HE1 1 1
4 1460 1 1 24 TYR HE2 H 6.090 8.245 0.940 1.00 . A A . 24 TYR HE2 1 1
4 1461 1 1 24 TYR HH H 7.186 6.301 1.844 1.00 . A A . 24 TYR HH 1 1
4 1462 1 1 24 TYR N N 1.376 5.340 -2.573 1.00 . A A . 24 TYR N 1 1
4 1463 1 1 24 TYR O O -0.515 7.235 -2.901 1.00 . A A . 24 TYR O 1 1
4 1464 1 1 24 TYR OH O 7.291 5.914 0.972 1.00 . A A . 24 TYR OH 1 1
4 1465 1 1 25 LYS C C -2.108 8.956 -1.129 1.00 . A A . 25 LYS C 1 1
4 1466 1 1 25 LYS CA C -0.764 9.593 -1.467 1.00 . A A . 25 LYS CA 1 1
4 1467 1 1 25 LYS CB C -0.799 10.166 -2.884 1.00 . A A . 25 LYS CB 1 1
4 1468 1 1 25 LYS CD C -0.523 12.659 -2.737 1.00 . A A . 25 LYS CD 1 1
4 1469 1 1 25 LYS CE C 0.447 13.610 -2.057 1.00 . A A . 25 LYS CE 1 1
4 1470 1 1 25 LYS CG C 0.144 11.339 -3.090 1.00 . A A . 25 LYS CG 1 1
4 1471 1 1 25 LYS H H 1.037 8.792 -0.694 1.00 . A A . 25 LYS H 1 1
4 1472 1 1 25 LYS HA H -0.574 10.395 -0.769 1.00 . A A . 25 LYS HA 1 1
4 1473 1 1 25 LYS HB2 H -0.527 9.386 -3.581 1.00 . A A . 25 LYS HB2 1 1
4 1474 1 1 25 LYS HB3 H -1.804 10.496 -3.103 1.00 . A A . 25 LYS HB3 1 1
4 1475 1 1 25 LYS HD2 H -0.889 13.119 -3.642 1.00 . A A . 25 LYS HD2 1 1
4 1476 1 1 25 LYS HD3 H -1.351 12.465 -2.070 1.00 . A A . 25 LYS HD3 1 1
4 1477 1 1 25 LYS HE2 H 1.205 13.900 -2.769 1.00 . A A . 25 LYS HE2 1 1
4 1478 1 1 25 LYS HE3 H -0.095 14.486 -1.732 1.00 . A A . 25 LYS HE3 1 1
4 1479 1 1 25 LYS HG2 H 1.011 11.207 -2.460 1.00 . A A . 25 LYS HG2 1 1
4 1480 1 1 25 LYS HG3 H 0.449 11.366 -4.126 1.00 . A A . 25 LYS HG3 1 1
4 1481 1 1 25 LYS HZ1 H 1.255 13.692 -0.133 1.00 . A A . 25 LYS HZ1 1 1
4 1482 1 1 25 LYS HZ2 H 2.028 12.587 -1.153 1.00 . A A . 25 LYS HZ2 1 1
4 1483 1 1 25 LYS HZ3 H 0.512 12.217 -0.502 1.00 . A A . 25 LYS HZ3 1 1
4 1484 1 1 25 LYS N N 0.317 8.623 -1.338 1.00 . A A . 25 LYS N 1 1
4 1485 1 1 25 LYS NZ N 1.107 12.983 -0.879 1.00 . A A . 25 LYS NZ 1 1
4 1486 1 1 25 LYS O O -2.133 7.738 -0.853 1.00 . A A . 25 LYS O 1 1
4 1487 1 1 25 LYS OXT O -3.126 9.681 -1.144 1.00 . A A . 25 LYS OXT 1 1
4 1488 2 2 1 ZN ZN ZN -1.241 -0.815 -2.381 1.00 . B A . 26 ZN ZN 1 1
5 1489 1 1 1 PHE C C -3.048 -0.508 3.603 1.00 . A A . 1 PHE C 1 1
5 1490 1 1 1 PHE CA C -2.641 0.400 4.758 1.00 . A A . 1 PHE CA 1 1
5 1491 1 1 1 PHE CB C -3.833 0.639 5.687 1.00 . A A . 1 PHE CB 1 1
5 1492 1 1 1 PHE CD1 C -2.654 -0.180 7.745 1.00 . A A . 1 PHE CD1 1 1
5 1493 1 1 1 PHE CD2 C -3.884 1.858 7.879 1.00 . A A . 1 PHE CD2 1 1
5 1494 1 1 1 PHE CE1 C -2.299 -0.056 9.075 1.00 . A A . 1 PHE CE1 1 1
5 1495 1 1 1 PHE CE2 C -3.534 1.987 9.209 1.00 . A A . 1 PHE CE2 1 1
5 1496 1 1 1 PHE CG C -3.449 0.776 7.133 1.00 . A A . 1 PHE CG 1 1
5 1497 1 1 1 PHE CZ C -2.740 1.028 9.809 1.00 . A A . 1 PHE CZ 1 1
5 1498 1 1 1 PHE H1 H -2.132 2.370 5.072 1.00 . A A . 1 PHE H1 1 1
5 1499 1 1 1 PHE H2 H -2.821 2.044 3.535 1.00 . A A . 1 PHE H2 1 1
5 1500 1 1 1 PHE H3 H -1.205 1.575 3.869 1.00 . A A . 1 PHE H3 1 1
5 1501 1 1 1 PHE HA H -1.845 -0.072 5.315 1.00 . A A . 1 PHE HA 1 1
5 1502 1 1 1 PHE HB2 H -4.336 1.548 5.390 1.00 . A A . 1 PHE HB2 1 1
5 1503 1 1 1 PHE HB3 H -4.520 -0.191 5.601 1.00 . A A . 1 PHE HB3 1 1
5 1504 1 1 1 PHE HD1 H -2.309 -1.029 7.173 1.00 . A A . 1 PHE HD1 1 1
5 1505 1 1 1 PHE HD2 H -4.506 2.609 7.412 1.00 . A A . 1 PHE HD2 1 1
5 1506 1 1 1 PHE HE1 H -1.678 -0.808 9.541 1.00 . A A . 1 PHE HE1 1 1
5 1507 1 1 1 PHE HE2 H -3.879 2.836 9.781 1.00 . A A . 1 PHE HE2 1 1
5 1508 1 1 1 PHE HZ H -2.465 1.126 10.848 1.00 . A A . 1 PHE HZ 1 1
5 1509 1 1 1 PHE N N -2.156 1.715 4.264 1.00 . A A . 1 PHE N 1 1
5 1510 1 1 1 PHE O O -3.938 -0.174 2.821 1.00 . A A . 1 PHE O 1 1
5 1511 1 1 2 VAL C C -4.139 -3.057 2.484 1.00 . A A . 2 VAL C 1 1
5 1512 1 1 2 VAL CA C -2.680 -2.613 2.438 1.00 . A A . 2 VAL CA 1 1
5 1513 1 1 2 VAL CB C -1.769 -3.855 2.535 1.00 . A A . 2 VAL CB 1 1
5 1514 1 1 2 VAL CG1 C -1.993 -4.584 3.851 1.00 . A A . 2 VAL CG1 1 1
5 1515 1 1 2 VAL CG2 C -2.003 -4.785 1.354 1.00 . A A . 2 VAL CG2 1 1
5 1516 1 1 2 VAL H H -1.687 -1.867 4.152 1.00 . A A . 2 VAL H 1 1
5 1517 1 1 2 VAL HA H -2.491 -2.129 1.491 1.00 . A A . 2 VAL HA 1 1
5 1518 1 1 2 VAL HB H -0.741 -3.523 2.506 1.00 . A A . 2 VAL HB 1 1
5 1519 1 1 2 VAL HG11 H -1.420 -5.500 3.857 1.00 . A A . 2 VAL HG11 1 1
5 1520 1 1 2 VAL HG12 H -3.042 -4.816 3.961 1.00 . A A . 2 VAL HG12 1 1
5 1521 1 1 2 VAL HG13 H -1.675 -3.956 4.670 1.00 . A A . 2 VAL HG13 1 1
5 1522 1 1 2 VAL HG21 H -1.812 -4.253 0.434 1.00 . A A . 2 VAL HG21 1 1
5 1523 1 1 2 VAL HG22 H -3.026 -5.131 1.366 1.00 . A A . 2 VAL HG22 1 1
5 1524 1 1 2 VAL HG23 H -1.337 -5.632 1.425 1.00 . A A . 2 VAL HG23 1 1
5 1525 1 1 2 VAL N N -2.387 -1.657 3.499 1.00 . A A . 2 VAL N 1 1
5 1526 1 1 2 VAL O O -4.737 -3.367 1.454 1.00 . A A . 2 VAL O 1 1
5 1527 1 1 3 SER C C -7.043 -2.496 3.205 1.00 . A A . 3 SER C 1 1
5 1528 1 1 3 SER CA C -6.094 -3.491 3.867 1.00 . A A . 3 SER CA 1 1
5 1529 1 1 3 SER CB C -6.422 -3.614 5.355 1.00 . A A . 3 SER CB 1 1
5 1530 1 1 3 SER H H -4.177 -2.828 4.470 1.00 . A A . 3 SER H 1 1
5 1531 1 1 3 SER HA H -6.221 -4.456 3.399 1.00 . A A . 3 SER HA 1 1
5 1532 1 1 3 SER HB2 H -5.675 -4.226 5.837 1.00 . A A . 3 SER HB2 1 1
5 1533 1 1 3 SER HB3 H -6.424 -2.631 5.804 1.00 . A A . 3 SER HB3 1 1
5 1534 1 1 3 SER HG H -7.610 -5.163 5.517 1.00 . A A . 3 SER HG 1 1
5 1535 1 1 3 SER N N -4.706 -3.086 3.686 1.00 . A A . 3 SER N 1 1
5 1536 1 1 3 SER O O -8.127 -2.865 2.751 1.00 . A A . 3 SER O 1 1
5 1537 1 1 3 SER OG O -7.694 -4.208 5.551 1.00 . A A . 3 SER OG 1 1
5 1538 1 1 4 THR C C -6.837 0.289 1.234 1.00 . A A . 4 THR C 1 1
5 1539 1 1 4 THR CA C -7.445 -0.187 2.550 1.00 . A A . 4 THR CA 1 1
5 1540 1 1 4 THR CB C -7.592 0.993 3.512 1.00 . A A . 4 THR CB 1 1
5 1541 1 1 4 THR CG2 C -8.764 1.893 3.181 1.00 . A A . 4 THR CG2 1 1
5 1542 1 1 4 THR H H -5.757 -1.001 3.535 1.00 . A A . 4 THR H 1 1
5 1543 1 1 4 THR HA H -8.422 -0.601 2.352 1.00 . A A . 4 THR HA 1 1
5 1544 1 1 4 THR HB H -6.693 1.590 3.473 1.00 . A A . 4 THR HB 1 1
5 1545 1 1 4 THR HG1 H -6.937 0.623 5.321 1.00 . A A . 4 THR HG1 1 1
5 1546 1 1 4 THR HG21 H -8.654 2.269 2.174 1.00 . A A . 4 THR HG21 1 1
5 1547 1 1 4 THR HG22 H -8.787 2.722 3.873 1.00 . A A . 4 THR HG22 1 1
5 1548 1 1 4 THR HG23 H -9.682 1.332 3.258 1.00 . A A . 4 THR HG23 1 1
5 1549 1 1 4 THR N N -6.631 -1.234 3.156 1.00 . A A . 4 THR N 1 1
5 1550 1 1 4 THR O O -7.040 1.432 0.824 1.00 . A A . 4 THR O 1 1
5 1551 1 1 4 THR OG1 O -7.765 0.537 4.842 1.00 . A A . 4 THR OG1 1 1
5 1552 1 1 5 CYS C C -6.505 0.004 -1.772 1.00 . A A . 5 CYS C 1 1
5 1553 1 1 5 CYS CA C -5.457 -0.257 -0.695 1.00 . A A . 5 CYS CA 1 1
5 1554 1 1 5 CYS CB C -4.524 -1.387 -1.136 1.00 . A A . 5 CYS CB 1 1
5 1555 1 1 5 CYS H H -5.965 -1.489 0.951 1.00 . A A . 5 CYS H 1 1
5 1556 1 1 5 CYS HA H -4.875 0.641 -0.548 1.00 . A A . 5 CYS HA 1 1
5 1557 1 1 5 CYS HB2 H -3.759 -1.525 -0.387 1.00 . A A . 5 CYS HB2 1 1
5 1558 1 1 5 CYS HB3 H -5.095 -2.299 -1.232 1.00 . A A . 5 CYS HB3 1 1
5 1559 1 1 5 CYS N N -6.090 -0.592 0.575 1.00 . A A . 5 CYS N 1 1
5 1560 1 1 5 CYS O O -7.637 -0.472 -1.680 1.00 . A A . 5 CYS O 1 1
5 1561 1 1 5 CYS SG S -3.689 -1.085 -2.728 1.00 . A A . 5 CYS SG 1 1
5 1562 1 1 6 TYR C C -6.813 0.158 -5.071 1.00 . A A . 6 TYR C 1 1
5 1563 1 1 6 TYR CA C -7.029 1.092 -3.885 1.00 . A A . 6 TYR CA 1 1
5 1564 1 1 6 TYR CB C -6.833 2.544 -4.322 1.00 . A A . 6 TYR CB 1 1
5 1565 1 1 6 TYR CD1 C -5.048 2.701 -6.102 1.00 . A A . 6 TYR CD1 1 1
5 1566 1 1 6 TYR CD2 C -4.469 3.307 -3.870 1.00 . A A . 6 TYR CD2 1 1
5 1567 1 1 6 TYR CE1 C -3.761 2.985 -6.518 1.00 . A A . 6 TYR CE1 1 1
5 1568 1 1 6 TYR CE2 C -3.180 3.594 -4.278 1.00 . A A . 6 TYR CE2 1 1
5 1569 1 1 6 TYR CG C -5.424 2.857 -4.773 1.00 . A A . 6 TYR CG 1 1
5 1570 1 1 6 TYR CZ C -2.832 3.430 -5.602 1.00 . A A . 6 TYR CZ 1 1
5 1571 1 1 6 TYR H H -5.207 1.117 -2.808 1.00 . A A . 6 TYR H 1 1
5 1572 1 1 6 TYR HA H -8.040 0.969 -3.524 1.00 . A A . 6 TYR HA 1 1
5 1573 1 1 6 TYR HB2 H -7.498 2.758 -5.146 1.00 . A A . 6 TYR HB2 1 1
5 1574 1 1 6 TYR HB3 H -7.070 3.197 -3.495 1.00 . A A . 6 TYR HB3 1 1
5 1575 1 1 6 TYR HD1 H -5.779 2.350 -6.816 1.00 . A A . 6 TYR HD1 1 1
5 1576 1 1 6 TYR HD2 H -4.746 3.434 -2.834 1.00 . A A . 6 TYR HD2 1 1
5 1577 1 1 6 TYR HE1 H -3.488 2.857 -7.555 1.00 . A A . 6 TYR HE1 1 1
5 1578 1 1 6 TYR HE2 H -2.453 3.944 -3.561 1.00 . A A . 6 TYR HE2 1 1
5 1579 1 1 6 TYR HH H -0.923 3.316 -5.404 1.00 . A A . 6 TYR HH 1 1
5 1580 1 1 6 TYR N N -6.122 0.766 -2.791 1.00 . A A . 6 TYR N 1 1
5 1581 1 1 6 TYR O O -7.769 -0.373 -5.638 1.00 . A A . 6 TYR O 1 1
5 1582 1 1 6 TYR OH O -1.549 3.715 -6.012 1.00 . A A . 6 TYR OH 1 1
5 1583 1 1 7 LEU C C -5.107 -2.365 -6.109 1.00 . A A . 7 LEU C 1 1
5 1584 1 1 7 LEU CA C -5.212 -0.909 -6.562 1.00 . A A . 7 LEU CA 1 1
5 1585 1 1 7 LEU CB C -3.893 -0.465 -7.198 1.00 . A A . 7 LEU CB 1 1
5 1586 1 1 7 LEU CD1 C -2.108 -2.062 -6.459 1.00 . A A . 7 LEU CD1 1 1
5 1587 1 1 7 LEU CD2 C -1.590 0.375 -6.679 1.00 . A A . 7 LEU CD2 1 1
5 1588 1 1 7 LEU CG C -2.656 -0.650 -6.319 1.00 . A A . 7 LEU CG 1 1
5 1589 1 1 7 LEU H H -4.833 0.412 -4.952 1.00 . A A . 7 LEU H 1 1
5 1590 1 1 7 LEU HA H -6.001 -0.827 -7.295 1.00 . A A . 7 LEU HA 1 1
5 1591 1 1 7 LEU HB2 H -3.750 -1.028 -8.109 1.00 . A A . 7 LEU HB2 1 1
5 1592 1 1 7 LEU HB3 H -3.975 0.581 -7.450 1.00 . A A . 7 LEU HB3 1 1
5 1593 1 1 7 LEU HD11 H -2.513 -2.684 -5.674 1.00 . A A . 7 LEU HD11 1 1
5 1594 1 1 7 LEU HD12 H -1.031 -2.040 -6.381 1.00 . A A . 7 LEU HD12 1 1
5 1595 1 1 7 LEU HD13 H -2.392 -2.465 -7.420 1.00 . A A . 7 LEU HD13 1 1
5 1596 1 1 7 LEU HD21 H -1.704 1.246 -6.052 1.00 . A A . 7 LEU HD21 1 1
5 1597 1 1 7 LEU HD22 H -1.699 0.659 -7.715 1.00 . A A . 7 LEU HD22 1 1
5 1598 1 1 7 LEU HD23 H -0.611 -0.055 -6.523 1.00 . A A . 7 LEU HD23 1 1
5 1599 1 1 7 LEU HG H -2.931 -0.500 -5.285 1.00 . A A . 7 LEU HG 1 1
5 1600 1 1 7 LEU N N -5.552 -0.039 -5.442 1.00 . A A . 7 LEU N 1 1
5 1601 1 1 7 LEU O O -4.653 -2.647 -5.001 1.00 . A A . 7 LEU O 1 1
5 1602 1 1 8 PRO C C -4.069 -5.311 -6.751 1.00 . A A . 8 PRO C 1 1
5 1603 1 1 8 PRO CA C -5.480 -4.742 -6.646 1.00 . A A . 8 PRO CA 1 1
5 1604 1 1 8 PRO CB C -6.388 -5.364 -7.705 1.00 . A A . 8 PRO CB 1 1
5 1605 1 1 8 PRO CD C -6.087 -3.066 -8.310 1.00 . A A . 8 PRO CD 1 1
5 1606 1 1 8 PRO CG C -6.280 -4.449 -8.875 1.00 . A A . 8 PRO CG 1 1
5 1607 1 1 8 PRO HA H -5.878 -4.942 -5.662 1.00 . A A . 8 PRO HA 1 1
5 1608 1 1 8 PRO HB2 H -6.038 -6.358 -7.945 1.00 . A A . 8 PRO HB2 1 1
5 1609 1 1 8 PRO HB3 H -7.400 -5.412 -7.334 1.00 . A A . 8 PRO HB3 1 1
5 1610 1 1 8 PRO HD2 H -5.393 -2.504 -8.918 1.00 . A A . 8 PRO HD2 1 1
5 1611 1 1 8 PRO HD3 H -7.035 -2.551 -8.245 1.00 . A A . 8 PRO HD3 1 1
5 1612 1 1 8 PRO HG2 H -5.431 -4.728 -9.482 1.00 . A A . 8 PRO HG2 1 1
5 1613 1 1 8 PRO HG3 H -7.188 -4.492 -9.459 1.00 . A A . 8 PRO HG3 1 1
5 1614 1 1 8 PRO N N -5.529 -3.313 -6.966 1.00 . A A . 8 PRO N 1 1
5 1615 1 1 8 PRO O O -3.132 -4.609 -7.132 1.00 . A A . 8 PRO O 1 1
5 1616 1 1 9 LYS C C -1.624 -6.569 -5.551 1.00 . A A . 9 LYS C 1 1
5 1617 1 1 9 LYS CA C -2.629 -7.254 -6.472 1.00 . A A . 9 LYS CA 1 1
5 1618 1 1 9 LYS CB C -2.102 -7.265 -7.908 1.00 . A A . 9 LYS CB 1 1
5 1619 1 1 9 LYS CD C -1.584 -9.573 -8.753 1.00 . A A . 9 LYS CD 1 1
5 1620 1 1 9 LYS CE C -2.173 -10.839 -9.355 1.00 . A A . 9 LYS CE 1 1
5 1621 1 1 9 LYS CG C -2.599 -8.442 -8.730 1.00 . A A . 9 LYS CG 1 1
5 1622 1 1 9 LYS H H -4.711 -7.096 -6.120 1.00 . A A . 9 LYS H 1 1
5 1623 1 1 9 LYS HA H -2.766 -8.273 -6.141 1.00 . A A . 9 LYS HA 1 1
5 1624 1 1 9 LYS HB2 H -2.412 -6.354 -8.399 1.00 . A A . 9 LYS HB2 1 1
5 1625 1 1 9 LYS HB3 H -1.023 -7.300 -7.883 1.00 . A A . 9 LYS HB3 1 1
5 1626 1 1 9 LYS HD2 H -0.733 -9.268 -9.344 1.00 . A A . 9 LYS HD2 1 1
5 1627 1 1 9 LYS HD3 H -1.266 -9.779 -7.741 1.00 . A A . 9 LYS HD3 1 1
5 1628 1 1 9 LYS HE2 H -1.371 -11.533 -9.556 1.00 . A A . 9 LYS HE2 1 1
5 1629 1 1 9 LYS HE3 H -2.857 -11.275 -8.643 1.00 . A A . 9 LYS HE3 1 1
5 1630 1 1 9 LYS HG2 H -3.519 -8.807 -8.299 1.00 . A A . 9 LYS HG2 1 1
5 1631 1 1 9 LYS HG3 H -2.780 -8.111 -9.743 1.00 . A A . 9 LYS HG3 1 1
5 1632 1 1 9 LYS HZ1 H -3.177 -11.457 -11.079 1.00 . A A . 9 LYS HZ1 1 1
5 1633 1 1 9 LYS HZ2 H -2.297 -10.026 -11.275 1.00 . A A . 9 LYS HZ2 1 1
5 1634 1 1 9 LYS HZ3 H -3.761 -10.008 -10.428 1.00 . A A . 9 LYS HZ3 1 1
5 1635 1 1 9 LYS N N -3.926 -6.589 -6.414 1.00 . A A . 9 LYS N 1 1
5 1636 1 1 9 LYS NZ N -2.902 -10.563 -10.623 1.00 . A A . 9 LYS NZ 1 1
5 1637 1 1 9 LYS O O -0.478 -6.331 -5.934 1.00 . A A . 9 LYS O 1 1
5 1638 1 1 10 CYS C C -1.094 -6.426 -2.081 1.00 . A A . 10 CYS C 1 1
5 1639 1 1 10 CYS CA C -1.196 -5.599 -3.360 1.00 . A A . 10 CYS CA 1 1
5 1640 1 1 10 CYS CB C -1.725 -4.200 -3.038 1.00 . A A . 10 CYS CB 1 1
5 1641 1 1 10 CYS H H -2.982 -6.472 -4.088 1.00 . A A . 10 CYS H 1 1
5 1642 1 1 10 CYS HA H -0.212 -5.512 -3.795 1.00 . A A . 10 CYS HA 1 1
5 1643 1 1 10 CYS HB2 H -2.384 -3.882 -3.832 1.00 . A A . 10 CYS HB2 1 1
5 1644 1 1 10 CYS HB3 H -2.278 -4.237 -2.111 1.00 . A A . 10 CYS HB3 1 1
5 1645 1 1 10 CYS N N -2.059 -6.256 -4.335 1.00 . A A . 10 CYS N 1 1
5 1646 1 1 10 CYS O O -0.011 -6.587 -1.519 1.00 . A A . 10 CYS O 1 1
5 1647 1 1 10 CYS SG S -0.423 -2.937 -2.860 1.00 . A A . 10 CYS SG 1 1
5 1648 1 1 11 ALA C C -2.235 -9.242 -0.746 1.00 . A A . 11 ALA C 1 1
5 1649 1 1 11 ALA CA C -2.268 -7.753 -0.414 1.00 . A A . 11 ALA CA 1 1
5 1650 1 1 11 ALA CB C -3.508 -7.421 0.404 1.00 . A A . 11 ALA CB 1 1
5 1651 1 1 11 ALA H H -3.062 -6.780 -2.117 1.00 . A A . 11 ALA H 1 1
5 1652 1 1 11 ALA HA H -1.399 -7.508 0.179 1.00 . A A . 11 ALA HA 1 1
5 1653 1 1 11 ALA HB1 H -4.272 -8.161 0.217 1.00 . A A . 11 ALA HB1 1 1
5 1654 1 1 11 ALA HB2 H -3.875 -6.445 0.121 1.00 . A A . 11 ALA HB2 1 1
5 1655 1 1 11 ALA HB3 H -3.256 -7.419 1.454 1.00 . A A . 11 ALA HB3 1 1
5 1656 1 1 11 ALA N N -2.230 -6.944 -1.625 1.00 . A A . 11 ALA N 1 1
5 1657 1 1 11 ALA O O -3.237 -9.814 -1.175 1.00 . A A . 11 ALA O 1 1
5 1658 1 1 12 ALA C C -0.738 -12.081 0.463 1.00 . A A . 12 ALA C 1 1
5 1659 1 1 12 ALA CA C -0.913 -11.283 -0.825 1.00 . A A . 12 ALA CA 1 1
5 1660 1 1 12 ALA CB C 0.273 -11.506 -1.752 1.00 . A A . 12 ALA CB 1 1
5 1661 1 1 12 ALA H H -0.315 -9.351 -0.203 1.00 . A A . 12 ALA H 1 1
5 1662 1 1 12 ALA HA H -1.804 -11.628 -1.331 1.00 . A A . 12 ALA HA 1 1
5 1663 1 1 12 ALA HB1 H 0.385 -10.652 -2.404 1.00 . A A . 12 ALA HB1 1 1
5 1664 1 1 12 ALA HB2 H 0.106 -12.392 -2.344 1.00 . A A . 12 ALA HB2 1 1
5 1665 1 1 12 ALA HB3 H 1.170 -11.629 -1.163 1.00 . A A . 12 ALA HB3 1 1
5 1666 1 1 12 ALA N N -1.077 -9.861 -0.546 1.00 . A A . 12 ALA N 1 1
5 1667 1 1 12 ALA O O -1.148 -13.237 0.549 1.00 . A A . 12 ALA O 1 1
5 1668 1 1 13 ALA C C -0.059 -11.121 3.898 1.00 . A A . 13 ALA C 1 1
5 1669 1 1 13 ALA CA C 0.105 -12.105 2.745 1.00 . A A . 13 ALA CA 1 1
5 1670 1 1 13 ALA CB C 1.491 -12.733 2.777 1.00 . A A . 13 ALA CB 1 1
5 1671 1 1 13 ALA H H 0.179 -10.532 1.332 1.00 . A A . 13 ALA H 1 1
5 1672 1 1 13 ALA HA H -0.624 -12.895 2.853 1.00 . A A . 13 ALA HA 1 1
5 1673 1 1 13 ALA HB1 H 2.210 -12.000 3.113 1.00 . A A . 13 ALA HB1 1 1
5 1674 1 1 13 ALA HB2 H 1.756 -13.069 1.785 1.00 . A A . 13 ALA HB2 1 1
5 1675 1 1 13 ALA HB3 H 1.489 -13.574 3.454 1.00 . A A . 13 ALA HB3 1 1
5 1676 1 1 13 ALA N N -0.125 -11.454 1.461 1.00 . A A . 13 ALA N 1 1
5 1677 1 1 13 ALA O O 0.580 -11.262 4.942 1.00 . A A . 13 ALA O 1 1
5 1678 1 1 14 ALA C C 0.120 -8.389 5.105 1.00 . A A . 14 ALA C 1 1
5 1679 1 1 14 ALA CA C -1.165 -9.119 4.730 1.00 . A A . 14 ALA CA 1 1
5 1680 1 1 14 ALA CB C -1.789 -9.762 5.959 1.00 . A A . 14 ALA CB 1 1
5 1681 1 1 14 ALA H H -1.396 -10.068 2.852 1.00 . A A . 14 ALA H 1 1
5 1682 1 1 14 ALA HA H -1.870 -8.404 4.330 1.00 . A A . 14 ALA HA 1 1
5 1683 1 1 14 ALA HB1 H -2.406 -10.594 5.657 1.00 . A A . 14 ALA HB1 1 1
5 1684 1 1 14 ALA HB2 H -2.396 -9.034 6.477 1.00 . A A . 14 ALA HB2 1 1
5 1685 1 1 14 ALA HB3 H -1.008 -10.113 6.617 1.00 . A A . 14 ALA HB3 1 1
5 1686 1 1 14 ALA N N -0.918 -10.126 3.705 1.00 . A A . 14 ALA N 1 1
5 1687 1 1 14 ALA O O 0.717 -8.659 6.148 1.00 . A A . 14 ALA O 1 1
5 1688 1 1 15 ASN C C 1.547 -5.225 4.141 1.00 . A A . 15 ASN C 1 1
5 1689 1 1 15 ASN CA C 1.756 -6.694 4.494 1.00 . A A . 15 ASN CA 1 1
5 1690 1 1 15 ASN CB C 2.918 -7.267 3.681 1.00 . A A . 15 ASN CB 1 1
5 1691 1 1 15 ASN CG C 4.219 -7.275 4.460 1.00 . A A . 15 ASN CG 1 1
5 1692 1 1 15 ASN H H 0.022 -7.293 3.436 1.00 . A A . 15 ASN H 1 1
5 1693 1 1 15 ASN HA H 1.990 -6.769 5.545 1.00 . A A . 15 ASN HA 1 1
5 1694 1 1 15 ASN HB2 H 2.685 -8.281 3.396 1.00 . A A . 15 ASN HB2 1 1
5 1695 1 1 15 ASN HB3 H 3.057 -6.669 2.791 1.00 . A A . 15 ASN HB3 1 1
5 1696 1 1 15 ASN HD21 H 5.160 -6.393 2.948 1.00 . A A . 15 ASN HD21 1 1
5 1697 1 1 15 ASN HD22 H 6.130 -6.745 4.334 1.00 . A A . 15 ASN HD22 1 1
5 1698 1 1 15 ASN N N 0.541 -7.463 4.251 1.00 . A A . 15 ASN N 1 1
5 1699 1 1 15 ASN ND2 N 5.277 -6.751 3.853 1.00 . A A . 15 ASN ND2 1 1
5 1700 1 1 15 ASN O O 1.245 -4.887 2.997 1.00 . A A . 15 ASN O 1 1
5 1701 1 1 15 ASN OD1 O 4.272 -7.748 5.596 1.00 . A A . 15 ASN OD1 1 1
5 1702 1 1 16 VAL C C 2.704 -2.335 4.137 1.00 . A A . 16 VAL C 1 1
5 1703 1 1 16 VAL CA C 1.538 -2.921 4.928 1.00 . A A . 16 VAL CA 1 1
5 1704 1 1 16 VAL CB C 1.406 -2.173 6.269 1.00 . A A . 16 VAL CB 1 1
5 1705 1 1 16 VAL CG1 C 2.668 -2.335 7.103 1.00 . A A . 16 VAL CG1 1 1
5 1706 1 1 16 VAL CG2 C 1.098 -0.702 6.033 1.00 . A A . 16 VAL CG2 1 1
5 1707 1 1 16 VAL H H 1.949 -4.684 6.023 1.00 . A A . 16 VAL H 1 1
5 1708 1 1 16 VAL HA H 0.627 -2.773 4.365 1.00 . A A . 16 VAL HA 1 1
5 1709 1 1 16 VAL HB H 0.583 -2.606 6.819 1.00 . A A . 16 VAL HB 1 1
5 1710 1 1 16 VAL HG11 H 3.400 -1.603 6.794 1.00 . A A . 16 VAL HG11 1 1
5 1711 1 1 16 VAL HG12 H 3.069 -3.327 6.960 1.00 . A A . 16 VAL HG12 1 1
5 1712 1 1 16 VAL HG13 H 2.431 -2.189 8.146 1.00 . A A . 16 VAL HG13 1 1
5 1713 1 1 16 VAL HG21 H 0.324 -0.611 5.286 1.00 . A A . 16 VAL HG21 1 1
5 1714 1 1 16 VAL HG22 H 1.990 -0.198 5.692 1.00 . A A . 16 VAL HG22 1 1
5 1715 1 1 16 VAL HG23 H 0.761 -0.252 6.956 1.00 . A A . 16 VAL HG23 1 1
5 1716 1 1 16 VAL N N 1.710 -4.354 5.133 1.00 . A A . 16 VAL N 1 1
5 1717 1 1 16 VAL O O 2.509 -1.516 3.239 1.00 . A A . 16 VAL O 1 1
5 1718 1 1 17 ALA C C 5.048 -2.572 2.303 1.00 . A A . 17 ALA C 1 1
5 1719 1 1 17 ALA CA C 5.112 -2.277 3.797 1.00 . A A . 17 ALA CA 1 1
5 1720 1 1 17 ALA CB C 6.358 -2.899 4.408 1.00 . A A . 17 ALA CB 1 1
5 1721 1 1 17 ALA H H 4.010 -3.415 5.199 1.00 . A A . 17 ALA H 1 1
5 1722 1 1 17 ALA HA H 5.166 -1.207 3.938 1.00 . A A . 17 ALA HA 1 1
5 1723 1 1 17 ALA HB1 H 6.339 -2.765 5.480 1.00 . A A . 17 ALA HB1 1 1
5 1724 1 1 17 ALA HB2 H 7.237 -2.423 4.001 1.00 . A A . 17 ALA HB2 1 1
5 1725 1 1 17 ALA HB3 H 6.382 -3.955 4.180 1.00 . A A . 17 ALA HB3 1 1
5 1726 1 1 17 ALA N N 3.917 -2.760 4.477 1.00 . A A . 17 ALA N 1 1
5 1727 1 1 17 ALA O O 5.245 -1.683 1.476 1.00 . A A . 17 ALA O 1 1
5 1728 1 1 18 ALA C C 3.621 -3.415 -0.180 1.00 . A A . 18 ALA C 1 1
5 1729 1 1 18 ALA CA C 4.668 -4.238 0.568 1.00 . A A . 18 ALA CA 1 1
5 1730 1 1 18 ALA CB C 4.338 -5.720 0.477 1.00 . A A . 18 ALA CB 1 1
5 1731 1 1 18 ALA H H 4.612 -4.489 2.669 1.00 . A A . 18 ALA H 1 1
5 1732 1 1 18 ALA HA H 5.632 -4.080 0.106 1.00 . A A . 18 ALA HA 1 1
5 1733 1 1 18 ALA HB1 H 3.398 -5.911 0.975 1.00 . A A . 18 ALA HB1 1 1
5 1734 1 1 18 ALA HB2 H 5.120 -6.293 0.954 1.00 . A A . 18 ALA HB2 1 1
5 1735 1 1 18 ALA HB3 H 4.261 -6.009 -0.560 1.00 . A A . 18 ALA HB3 1 1
5 1736 1 1 18 ALA N N 4.764 -3.826 1.964 1.00 . A A . 18 ALA N 1 1
5 1737 1 1 18 ALA O O 3.639 -3.340 -1.409 1.00 . A A . 18 ALA O 1 1
5 1738 1 1 19 HIS C C 2.129 -0.543 -0.215 1.00 . A A . 19 HIS C 1 1
5 1739 1 1 19 HIS CA C 1.657 -1.985 -0.023 1.00 . A A . 19 HIS CA 1 1
5 1740 1 1 19 HIS CB C 0.403 -2.031 0.863 1.00 . A A . 19 HIS CB 1 1
5 1741 1 1 19 HIS CD2 C -0.813 0.088 1.698 1.00 . A A . 19 HIS CD2 1 1
5 1742 1 1 19 HIS CE1 C -1.796 0.603 -0.176 1.00 . A A . 19 HIS CE1 1 1
5 1743 1 1 19 HIS CG C -0.482 -0.825 0.752 1.00 . A A . 19 HIS CG 1 1
5 1744 1 1 19 HIS H H 2.743 -2.899 1.542 1.00 . A A . 19 HIS H 1 1
5 1745 1 1 19 HIS HA H 1.419 -2.403 -0.990 1.00 . A A . 19 HIS HA 1 1
5 1746 1 1 19 HIS HB2 H -0.186 -2.894 0.590 1.00 . A A . 19 HIS HB2 1 1
5 1747 1 1 19 HIS HB3 H 0.708 -2.125 1.895 1.00 . A A . 19 HIS HB3 1 1
5 1748 1 1 19 HIS HD2 H -0.484 0.103 2.727 1.00 . A A . 19 HIS HD2 1 1
5 1749 1 1 19 HIS HE1 H -2.402 1.119 -0.907 1.00 . A A . 19 HIS HE1 1 1
5 1750 1 1 19 HIS HE2 H -1.920 1.861 1.470 1.00 . A A . 19 HIS HE2 1 1
5 1751 1 1 19 HIS N N 2.710 -2.800 0.569 1.00 . A A . 19 HIS N 1 1
5 1752 1 1 19 HIS ND1 N -1.104 -0.493 -0.426 1.00 . A A . 19 HIS ND1 1 1
5 1753 1 1 19 HIS NE2 N -1.651 0.994 1.098 1.00 . A A . 19 HIS NE2 1 1
5 1754 1 1 19 HIS O O 2.240 -0.061 -1.341 1.00 . A A . 19 HIS O 1 1
5 1755 1 1 20 ILE C C 4.162 1.673 0.083 1.00 . A A . 20 ILE C 1 1
5 1756 1 1 20 ILE CA C 2.851 1.525 0.854 1.00 . A A . 20 ILE CA 1 1
5 1757 1 1 20 ILE CB C 3.030 2.094 2.277 1.00 . A A . 20 ILE CB 1 1
5 1758 1 1 20 ILE CD1 C 2.213 4.443 1.733 1.00 . A A . 20 ILE CD1 1 1
5 1759 1 1 20 ILE CG1 C 3.361 3.587 2.221 1.00 . A A . 20 ILE CG1 1 1
5 1760 1 1 20 ILE CG2 C 4.116 1.332 3.022 1.00 . A A . 20 ILE CG2 1 1
5 1761 1 1 20 ILE H H 2.289 -0.302 1.764 1.00 . A A . 20 ILE H 1 1
5 1762 1 1 20 ILE HA H 2.087 2.104 0.354 1.00 . A A . 20 ILE HA 1 1
5 1763 1 1 20 ILE HB H 2.102 1.959 2.812 1.00 . A A . 20 ILE HB 1 1
5 1764 1 1 20 ILE HD11 H 1.449 4.491 2.496 1.00 . A A . 20 ILE HD11 1 1
5 1765 1 1 20 ILE HD12 H 1.797 4.011 0.835 1.00 . A A . 20 ILE HD12 1 1
5 1766 1 1 20 ILE HD13 H 2.571 5.439 1.520 1.00 . A A . 20 ILE HD13 1 1
5 1767 1 1 20 ILE HG12 H 3.629 3.926 3.210 1.00 . A A . 20 ILE HG12 1 1
5 1768 1 1 20 ILE HG13 H 4.197 3.739 1.554 1.00 . A A . 20 ILE HG13 1 1
5 1769 1 1 20 ILE HG21 H 4.024 0.277 2.815 1.00 . A A . 20 ILE HG21 1 1
5 1770 1 1 20 ILE HG22 H 4.011 1.502 4.083 1.00 . A A . 20 ILE HG22 1 1
5 1771 1 1 20 ILE HG23 H 5.087 1.679 2.697 1.00 . A A . 20 ILE HG23 1 1
5 1772 1 1 20 ILE N N 2.400 0.137 0.894 1.00 . A A . 20 ILE N 1 1
5 1773 1 1 20 ILE O O 4.478 2.755 -0.413 1.00 . A A . 20 ILE O 1 1
5 1774 1 1 21 THR C C 6.075 1.285 -2.083 1.00 . A A . 21 THR C 1 1
5 1775 1 1 21 THR CA C 6.207 0.611 -0.719 1.00 . A A . 21 THR CA 1 1
5 1776 1 1 21 THR CB C 6.746 -0.809 -0.893 1.00 . A A . 21 THR CB 1 1
5 1777 1 1 21 THR CG2 C 5.810 -1.715 -1.660 1.00 . A A . 21 THR CG2 1 1
5 1778 1 1 21 THR H H 4.627 -0.246 0.407 1.00 . A A . 21 THR H 1 1
5 1779 1 1 21 THR HA H 6.903 1.178 -0.119 1.00 . A A . 21 THR HA 1 1
5 1780 1 1 21 THR HB H 6.905 -1.246 0.083 1.00 . A A . 21 THR HB 1 1
5 1781 1 1 21 THR HG1 H 8.697 -0.645 -0.952 1.00 . A A . 21 THR HG1 1 1
5 1782 1 1 21 THR HG21 H 5.954 -2.737 -1.340 1.00 . A A . 21 THR HG21 1 1
5 1783 1 1 21 THR HG22 H 6.017 -1.637 -2.717 1.00 . A A . 21 THR HG22 1 1
5 1784 1 1 21 THR HG23 H 4.789 -1.420 -1.472 1.00 . A A . 21 THR HG23 1 1
5 1785 1 1 21 THR N N 4.928 0.588 -0.011 1.00 . A A . 21 THR N 1 1
5 1786 1 1 21 THR O O 6.906 2.111 -2.460 1.00 . A A . 21 THR O 1 1
5 1787 1 1 21 THR OG1 O 7.985 -0.793 -1.580 1.00 . A A . 21 THR OG1 1 1
5 1788 1 1 22 HIS C C 3.551 2.387 -4.138 1.00 . A A . 22 HIS C 1 1
5 1789 1 1 22 HIS CA C 4.792 1.500 -4.140 1.00 . A A . 22 HIS CA 1 1
5 1790 1 1 22 HIS CB C 4.640 0.389 -5.181 1.00 . A A . 22 HIS CB 1 1
5 1791 1 1 22 HIS CD2 C 2.142 -0.306 -5.238 1.00 . A A . 22 HIS CD2 1 1
5 1792 1 1 22 HIS CE1 C 2.335 -2.272 -4.289 1.00 . A A . 22 HIS CE1 1 1
5 1793 1 1 22 HIS CG C 3.452 -0.491 -4.950 1.00 . A A . 22 HIS CG 1 1
5 1794 1 1 22 HIS H H 4.399 0.264 -2.465 1.00 . A A . 22 HIS H 1 1
5 1795 1 1 22 HIS HA H 5.650 2.105 -4.395 1.00 . A A . 22 HIS HA 1 1
5 1796 1 1 22 HIS HB2 H 4.537 0.835 -6.159 1.00 . A A . 22 HIS HB2 1 1
5 1797 1 1 22 HIS HB3 H 5.524 -0.231 -5.166 1.00 . A A . 22 HIS HB3 1 1
5 1798 1 1 22 HIS HD1 H 4.362 -2.156 -4.031 1.00 . A A . 22 HIS HD1 1 1
5 1799 1 1 22 HIS HD2 H 1.707 0.563 -5.711 1.00 . A A . 22 HIS HD2 1 1
5 1800 1 1 22 HIS HE1 H 2.098 -3.240 -3.872 1.00 . A A . 22 HIS HE1 1 1
5 1801 1 1 22 HIS HE2 H 0.525 -1.621 -4.990 1.00 . A A . 22 HIS HE2 1 1
5 1802 1 1 22 HIS N N 5.027 0.928 -2.819 1.00 . A A . 22 HIS N 1 1
5 1803 1 1 22 HIS ND1 N 3.539 -1.733 -4.355 1.00 . A A . 22 HIS ND1 1 1
5 1804 1 1 22 HIS NE2 N 1.470 -1.426 -4.817 1.00 . A A . 22 HIS NE2 1 1
5 1805 1 1 22 HIS O O 3.478 3.370 -4.875 1.00 . A A . 22 HIS O 1 1
5 1806 1 1 23 CYS C C 1.560 4.095 -2.434 1.00 . A A . 23 CYS C 1 1
5 1807 1 1 23 CYS CA C 1.339 2.801 -3.211 1.00 . A A . 23 CYS CA 1 1
5 1808 1 1 23 CYS CB C 0.248 1.967 -2.537 1.00 . A A . 23 CYS CB 1 1
5 1809 1 1 23 CYS H H 2.692 1.242 -2.742 1.00 . A A . 23 CYS H 1 1
5 1810 1 1 23 CYS HA H 1.024 3.047 -4.214 1.00 . A A . 23 CYS HA 1 1
5 1811 1 1 23 CYS HB2 H 0.679 1.424 -1.709 1.00 . A A . 23 CYS HB2 1 1
5 1812 1 1 23 CYS HB3 H -0.520 2.628 -2.163 1.00 . A A . 23 CYS HB3 1 1
5 1813 1 1 23 CYS N N 2.577 2.034 -3.306 1.00 . A A . 23 CYS N 1 1
5 1814 1 1 23 CYS O O 2.184 4.095 -1.373 1.00 . A A . 23 CYS O 1 1
5 1815 1 1 23 CYS SG S -0.548 0.755 -3.639 1.00 . A A . 23 CYS SG 1 1
5 1816 1 1 24 TYR C C -0.071 7.341 -2.524 1.00 . A A . 24 TYR C 1 1
5 1817 1 1 24 TYR CA C 1.184 6.498 -2.327 1.00 . A A . 24 TYR CA 1 1
5 1818 1 1 24 TYR CB C 2.402 7.237 -2.886 1.00 . A A . 24 TYR CB 1 1
5 1819 1 1 24 TYR CD1 C 3.942 7.644 -0.927 1.00 . A A . 24 TYR CD1 1 1
5 1820 1 1 24 TYR CD2 C 4.614 6.059 -2.576 1.00 . A A . 24 TYR CD2 1 1
5 1821 1 1 24 TYR CE1 C 5.105 7.408 -0.220 1.00 . A A . 24 TYR CE1 1 1
5 1822 1 1 24 TYR CE2 C 5.779 5.818 -1.875 1.00 . A A . 24 TYR CE2 1 1
5 1823 1 1 24 TYR CG C 3.675 6.975 -2.115 1.00 . A A . 24 TYR CG 1 1
5 1824 1 1 24 TYR CZ C 6.020 6.494 -0.697 1.00 . A A . 24 TYR CZ 1 1
5 1825 1 1 24 TYR H H 0.558 5.132 -3.818 1.00 . A A . 24 TYR H 1 1
5 1826 1 1 24 TYR HA H 1.329 6.331 -1.270 1.00 . A A . 24 TYR HA 1 1
5 1827 1 1 24 TYR HB2 H 2.564 6.928 -3.908 1.00 . A A . 24 TYR HB2 1 1
5 1828 1 1 24 TYR HB3 H 2.211 8.300 -2.863 1.00 . A A . 24 TYR HB3 1 1
5 1829 1 1 24 TYR HD1 H 3.222 8.359 -0.555 1.00 . A A . 24 TYR HD1 1 1
5 1830 1 1 24 TYR HD2 H 4.422 5.531 -3.498 1.00 . A A . 24 TYR HD2 1 1
5 1831 1 1 24 TYR HE1 H 5.293 7.939 0.702 1.00 . A A . 24 TYR HE1 1 1
5 1832 1 1 24 TYR HE2 H 6.496 5.102 -2.248 1.00 . A A . 24 TYR HE2 1 1
5 1833 1 1 24 TYR HH H 7.766 7.012 -0.081 1.00 . A A . 24 TYR HH 1 1
5 1834 1 1 24 TYR N N 1.044 5.196 -2.970 1.00 . A A . 24 TYR N 1 1
5 1835 1 1 24 TYR O O -0.594 7.925 -1.576 1.00 . A A . 24 TYR O 1 1
5 1836 1 1 24 TYR OH O 7.180 6.257 0.004 1.00 . A A . 24 TYR OH 1 1
5 1837 1 1 25 LYS C C -2.135 7.984 -5.548 1.00 . A A . 25 LYS C 1 1
5 1838 1 1 25 LYS CA C -1.746 8.169 -4.085 1.00 . A A . 25 LYS CA 1 1
5 1839 1 1 25 LYS CB C -1.515 9.653 -3.790 1.00 . A A . 25 LYS CB 1 1
5 1840 1 1 25 LYS CD C 0.040 11.607 -4.062 1.00 . A A . 25 LYS CD 1 1
5 1841 1 1 25 LYS CE C 1.234 11.429 -3.139 1.00 . A A . 25 LYS CE 1 1
5 1842 1 1 25 LYS CG C -0.420 10.279 -4.640 1.00 . A A . 25 LYS CG 1 1
5 1843 1 1 25 LYS H H -0.090 6.910 -4.477 1.00 . A A . 25 LYS H 1 1
5 1844 1 1 25 LYS HA H -2.550 7.809 -3.462 1.00 . A A . 25 LYS HA 1 1
5 1845 1 1 25 LYS HB2 H -2.434 10.191 -3.971 1.00 . A A . 25 LYS HB2 1 1
5 1846 1 1 25 LYS HB3 H -1.242 9.764 -2.751 1.00 . A A . 25 LYS HB3 1 1
5 1847 1 1 25 LYS HD2 H 0.320 12.263 -4.873 1.00 . A A . 25 LYS HD2 1 1
5 1848 1 1 25 LYS HD3 H -0.773 12.049 -3.504 1.00 . A A . 25 LYS HD3 1 1
5 1849 1 1 25 LYS HE2 H 1.764 10.533 -3.426 1.00 . A A . 25 LYS HE2 1 1
5 1850 1 1 25 LYS HE3 H 1.888 12.282 -3.247 1.00 . A A . 25 LYS HE3 1 1
5 1851 1 1 25 LYS HG2 H 0.420 9.604 -4.679 1.00 . A A . 25 LYS HG2 1 1
5 1852 1 1 25 LYS HG3 H -0.801 10.443 -5.637 1.00 . A A . 25 LYS HG3 1 1
5 1853 1 1 25 LYS HZ1 H 0.274 10.439 -1.570 1.00 . A A . 25 LYS HZ1 1 1
5 1854 1 1 25 LYS HZ2 H 0.233 12.125 -1.443 1.00 . A A . 25 LYS HZ2 1 1
5 1855 1 1 25 LYS HZ3 H 1.660 11.286 -1.099 1.00 . A A . 25 LYS HZ3 1 1
5 1856 1 1 25 LYS N N -0.551 7.398 -3.763 1.00 . A A . 25 LYS N 1 1
5 1857 1 1 25 LYS NZ N 0.822 11.312 -1.713 1.00 . A A . 25 LYS NZ 1 1
5 1858 1 1 25 LYS O O -3.231 7.441 -5.803 1.00 . A A . 25 LYS O 1 1
5 1859 1 1 25 LYS OXT O -1.341 8.384 -6.426 1.00 . A A . 25 LYS OXT 1 1
5 1860 2 2 1 ZN ZN ZN -1.427 -0.934 -2.346 1.00 . B A . 26 ZN ZN 1 1
6 1861 1 1 1 PHE C C -3.254 -0.310 3.501 1.00 . A A . 1 PHE C 1 1
6 1862 1 1 1 PHE CA C -2.901 0.688 4.599 1.00 . A A . 1 PHE CA 1 1
6 1863 1 1 1 PHE CB C -3.895 0.572 5.756 1.00 . A A . 1 PHE CB 1 1
6 1864 1 1 1 PHE CD1 C -2.233 1.011 7.584 1.00 . A A . 1 PHE CD1 1 1
6 1865 1 1 1 PHE CD2 C -4.268 2.253 7.581 1.00 . A A . 1 PHE CD2 1 1
6 1866 1 1 1 PHE CE1 C -1.826 1.672 8.727 1.00 . A A . 1 PHE CE1 1 1
6 1867 1 1 1 PHE CE2 C -3.867 2.918 8.725 1.00 . A A . 1 PHE CE2 1 1
6 1868 1 1 1 PHE CG C -3.456 1.293 6.999 1.00 . A A . 1 PHE CG 1 1
6 1869 1 1 1 PHE CZ C -2.644 2.627 9.298 1.00 . A A . 1 PHE CZ 1 1
6 1870 1 1 1 PHE H1 H -2.944 2.722 4.906 1.00 . A A . 1 PHE H1 1 1
6 1871 1 1 1 PHE H2 H -3.793 2.190 3.512 1.00 . A A . 1 PHE H2 1 1
6 1872 1 1 1 PHE H3 H -2.077 2.229 3.512 1.00 . A A . 1 PHE H3 1 1
6 1873 1 1 1 PHE HA H -1.906 0.476 4.962 1.00 . A A . 1 PHE HA 1 1
6 1874 1 1 1 PHE HB2 H -4.844 0.987 5.450 1.00 . A A . 1 PHE HB2 1 1
6 1875 1 1 1 PHE HB3 H -4.027 -0.471 6.005 1.00 . A A . 1 PHE HB3 1 1
6 1876 1 1 1 PHE HD1 H -1.592 0.265 7.138 1.00 . A A . 1 PHE HD1 1 1
6 1877 1 1 1 PHE HD2 H -5.224 2.481 7.134 1.00 . A A . 1 PHE HD2 1 1
6 1878 1 1 1 PHE HE1 H -0.870 1.442 9.175 1.00 . A A . 1 PHE HE1 1 1
6 1879 1 1 1 PHE HE2 H -4.509 3.664 9.170 1.00 . A A . 1 PHE HE2 1 1
6 1880 1 1 1 PHE HZ H -2.330 3.145 10.192 1.00 . A A . 1 PHE HZ 1 1
6 1881 1 1 1 PHE N N -2.931 2.082 4.087 1.00 . A A . 1 PHE N 1 1
6 1882 1 1 1 PHE O O -4.114 -0.046 2.661 1.00 . A A . 1 PHE O 1 1
6 1883 1 1 2 VAL C C -4.282 -2.955 2.549 1.00 . A A . 2 VAL C 1 1
6 1884 1 1 2 VAL CA C -2.828 -2.497 2.519 1.00 . A A . 2 VAL CA 1 1
6 1885 1 1 2 VAL CB C -1.908 -3.714 2.744 1.00 . A A . 2 VAL CB 1 1
6 1886 1 1 2 VAL CG1 C -2.173 -4.347 4.102 1.00 . A A . 2 VAL CG1 1 1
6 1887 1 1 2 VAL CG2 C -2.088 -4.733 1.627 1.00 . A A . 2 VAL CG2 1 1
6 1888 1 1 2 VAL H H -1.911 -1.611 4.210 1.00 . A A . 2 VAL H 1 1
6 1889 1 1 2 VAL HA H -2.611 -2.082 1.545 1.00 . A A . 2 VAL HA 1 1
6 1890 1 1 2 VAL HB H -0.884 -3.372 2.726 1.00 . A A . 2 VAL HB 1 1
6 1891 1 1 2 VAL HG11 H -3.052 -4.972 4.042 1.00 . A A . 2 VAL HG11 1 1
6 1892 1 1 2 VAL HG12 H -2.333 -3.570 4.835 1.00 . A A . 2 VAL HG12 1 1
6 1893 1 1 2 VAL HG13 H -1.323 -4.946 4.391 1.00 . A A . 2 VAL HG13 1 1
6 1894 1 1 2 VAL HG21 H -1.404 -5.556 1.777 1.00 . A A . 2 VAL HG21 1 1
6 1895 1 1 2 VAL HG22 H -1.884 -4.265 0.676 1.00 . A A . 2 VAL HG22 1 1
6 1896 1 1 2 VAL HG23 H -3.102 -5.102 1.637 1.00 . A A . 2 VAL HG23 1 1
6 1897 1 1 2 VAL N N -2.584 -1.458 3.514 1.00 . A A . 2 VAL N 1 1
6 1898 1 1 2 VAL O O -4.903 -3.155 1.505 1.00 . A A . 2 VAL O 1 1
6 1899 1 1 3 SER C C -7.167 -2.553 3.283 1.00 . A A . 3 SER C 1 1
6 1900 1 1 3 SER CA C -6.203 -3.549 3.920 1.00 . A A . 3 SER CA 1 1
6 1901 1 1 3 SER CB C -6.531 -3.717 5.405 1.00 . A A . 3 SER CB 1 1
6 1902 1 1 3 SER H H -4.276 -2.940 4.548 1.00 . A A . 3 SER H 1 1
6 1903 1 1 3 SER HA H -6.313 -4.504 3.427 1.00 . A A . 3 SER HA 1 1
6 1904 1 1 3 SER HB2 H -5.937 -3.024 5.983 1.00 . A A . 3 SER HB2 1 1
6 1905 1 1 3 SER HB3 H -7.580 -3.511 5.564 1.00 . A A . 3 SER HB3 1 1
6 1906 1 1 3 SER HG H -6.693 -5.193 6.682 1.00 . A A . 3 SER HG 1 1
6 1907 1 1 3 SER N N -4.822 -3.117 3.753 1.00 . A A . 3 SER N 1 1
6 1908 1 1 3 SER O O -8.253 -2.924 2.837 1.00 . A A . 3 SER O 1 1
6 1909 1 1 3 SER OG O -6.252 -5.034 5.844 1.00 . A A . 3 SER OG 1 1
6 1910 1 1 4 THR C C -7.029 0.235 1.326 1.00 . A A . 4 THR C 1 1
6 1911 1 1 4 THR CA C -7.595 -0.238 2.663 1.00 . A A . 4 THR CA 1 1
6 1912 1 1 4 THR CB C -7.708 0.943 3.627 1.00 . A A . 4 THR CB 1 1
6 1913 1 1 4 THR CG2 C -8.892 1.840 3.337 1.00 . A A . 4 THR CG2 1 1
6 1914 1 1 4 THR H H -5.888 -1.051 3.617 1.00 . A A . 4 THR H 1 1
6 1915 1 1 4 THR HA H -8.579 -0.650 2.497 1.00 . A A . 4 THR HA 1 1
6 1916 1 1 4 THR HB H -6.813 1.543 3.553 1.00 . A A . 4 THR HB 1 1
6 1917 1 1 4 THR HG1 H -6.971 0.210 5.287 1.00 . A A . 4 THR HG1 1 1
6 1918 1 1 4 THR HG21 H -8.756 2.317 2.378 1.00 . A A . 4 THR HG21 1 1
6 1919 1 1 4 THR HG22 H -8.970 2.594 4.107 1.00 . A A . 4 THR HG22 1 1
6 1920 1 1 4 THR HG23 H -9.796 1.249 3.320 1.00 . A A . 4 THR HG23 1 1
6 1921 1 1 4 THR N N -6.764 -1.287 3.244 1.00 . A A . 4 THR N 1 1
6 1922 1 1 4 THR O O -7.292 1.358 0.895 1.00 . A A . 4 THR O 1 1
6 1923 1 1 4 THR OG1 O -7.830 0.490 4.964 1.00 . A A . 4 THR OG1 1 1
6 1924 1 1 5 CYS C C -6.741 -0.097 -1.676 1.00 . A A . 5 CYS C 1 1
6 1925 1 1 5 CYS CA C -5.661 -0.289 -0.616 1.00 . A A . 5 CYS CA 1 1
6 1926 1 1 5 CYS CB C -4.685 -1.383 -1.055 1.00 . A A . 5 CYS CB 1 1
6 1927 1 1 5 CYS H H -6.084 -1.509 1.061 1.00 . A A . 5 CYS H 1 1
6 1928 1 1 5 CYS HA H -5.120 0.638 -0.499 1.00 . A A . 5 CYS HA 1 1
6 1929 1 1 5 CYS HB2 H -3.925 -1.500 -0.297 1.00 . A A . 5 CYS HB2 1 1
6 1930 1 1 5 CYS HB3 H -5.223 -2.312 -1.165 1.00 . A A . 5 CYS HB3 1 1
6 1931 1 1 5 CYS N N -6.256 -0.626 0.672 1.00 . A A . 5 CYS N 1 1
6 1932 1 1 5 CYS O O -7.846 -0.624 -1.552 1.00 . A A . 5 CYS O 1 1
6 1933 1 1 5 CYS SG S -3.841 -1.038 -2.634 1.00 . A A . 5 CYS SG 1 1
6 1934 1 1 6 TYR C C -7.003 0.133 -5.048 1.00 . A A . 6 TYR C 1 1
6 1935 1 1 6 TYR CA C -7.363 0.926 -3.795 1.00 . A A . 6 TYR CA 1 1
6 1936 1 1 6 TYR CB C -7.399 2.421 -4.116 1.00 . A A . 6 TYR CB 1 1
6 1937 1 1 6 TYR CD1 C -5.162 3.433 -3.529 1.00 . A A . 6 TYR CD1 1 1
6 1938 1 1 6 TYR CD2 C -5.670 3.087 -5.832 1.00 . A A . 6 TYR CD2 1 1
6 1939 1 1 6 TYR CE1 C -3.929 3.954 -3.875 1.00 . A A . 6 TYR CE1 1 1
6 1940 1 1 6 TYR CE2 C -4.440 3.607 -6.185 1.00 . A A . 6 TYR CE2 1 1
6 1941 1 1 6 TYR CG C -6.051 2.991 -4.499 1.00 . A A . 6 TYR CG 1 1
6 1942 1 1 6 TYR CZ C -3.574 4.039 -5.204 1.00 . A A . 6 TYR CZ 1 1
6 1943 1 1 6 TYR H H -5.520 1.058 -2.760 1.00 . A A . 6 TYR H 1 1
6 1944 1 1 6 TYR HA H -8.341 0.616 -3.459 1.00 . A A . 6 TYR HA 1 1
6 1945 1 1 6 TYR HB2 H -8.076 2.588 -4.941 1.00 . A A . 6 TYR HB2 1 1
6 1946 1 1 6 TYR HB3 H -7.754 2.959 -3.250 1.00 . A A . 6 TYR HB3 1 1
6 1947 1 1 6 TYR HD1 H -5.443 3.364 -2.488 1.00 . A A . 6 TYR HD1 1 1
6 1948 1 1 6 TYR HD2 H -6.350 2.748 -6.599 1.00 . A A . 6 TYR HD2 1 1
6 1949 1 1 6 TYR HE1 H -3.252 4.292 -3.105 1.00 . A A . 6 TYR HE1 1 1
6 1950 1 1 6 TYR HE2 H -4.161 3.674 -7.228 1.00 . A A . 6 TYR HE2 1 1
6 1951 1 1 6 TYR HH H -2.444 5.115 -6.329 1.00 . A A . 6 TYR HH 1 1
6 1952 1 1 6 TYR N N -6.416 0.662 -2.717 1.00 . A A . 6 TYR N 1 1
6 1953 1 1 6 TYR O O -7.859 -0.512 -5.654 1.00 . A A . 6 TYR O 1 1
6 1954 1 1 6 TYR OH O -2.348 4.558 -5.553 1.00 . A A . 6 TYR OH 1 1
6 1955 1 1 7 LEU C C -5.030 -2.000 -6.314 1.00 . A A . 7 LEU C 1 1
6 1956 1 1 7 LEU CA C -5.264 -0.523 -6.618 1.00 . A A . 7 LEU CA 1 1
6 1957 1 1 7 LEU CB C -3.975 0.113 -7.144 1.00 . A A . 7 LEU CB 1 1
6 1958 1 1 7 LEU CD1 C -2.048 -1.231 -6.271 1.00 . A A . 7 LEU CD1 1 1
6 1959 1 1 7 LEU CD2 C -1.861 1.258 -6.441 1.00 . A A . 7 LEU CD2 1 1
6 1960 1 1 7 LEU CG C -2.796 0.090 -6.171 1.00 . A A . 7 LEU CG 1 1
6 1961 1 1 7 LEU H H -5.097 0.722 -4.913 1.00 . A A . 7 LEU H 1 1
6 1962 1 1 7 LEU HA H -6.029 -0.441 -7.376 1.00 . A A . 7 LEU HA 1 1
6 1963 1 1 7 LEU HB2 H -3.683 -0.409 -8.044 1.00 . A A . 7 LEU HB2 1 1
6 1964 1 1 7 LEU HB3 H -4.183 1.141 -7.396 1.00 . A A . 7 LEU HB3 1 1
6 1965 1 1 7 LEU HD11 H -2.384 -1.896 -5.490 1.00 . A A . 7 LEU HD11 1 1
6 1966 1 1 7 LEU HD12 H -0.988 -1.053 -6.161 1.00 . A A . 7 LEU HD12 1 1
6 1967 1 1 7 LEU HD13 H -2.239 -1.681 -7.234 1.00 . A A . 7 LEU HD13 1 1
6 1968 1 1 7 LEU HD21 H -2.117 2.082 -5.791 1.00 . A A . 7 LEU HD21 1 1
6 1969 1 1 7 LEU HD22 H -1.959 1.567 -7.471 1.00 . A A . 7 LEU HD22 1 1
6 1970 1 1 7 LEU HD23 H -0.842 0.955 -6.252 1.00 . A A . 7 LEU HD23 1 1
6 1971 1 1 7 LEU HG H -3.169 0.184 -5.161 1.00 . A A . 7 LEU HG 1 1
6 1972 1 1 7 LEU N N -5.733 0.189 -5.435 1.00 . A A . 7 LEU N 1 1
6 1973 1 1 7 LEU O O -4.675 -2.362 -5.192 1.00 . A A . 7 LEU O 1 1
6 1974 1 1 8 PRO C C -3.564 -4.699 -7.014 1.00 . A A . 8 PRO C 1 1
6 1975 1 1 8 PRO CA C -5.035 -4.321 -7.149 1.00 . A A . 8 PRO CA 1 1
6 1976 1 1 8 PRO CB C -5.620 -4.905 -8.436 1.00 . A A . 8 PRO CB 1 1
6 1977 1 1 8 PRO CD C -5.649 -2.527 -8.684 1.00 . A A . 8 PRO CD 1 1
6 1978 1 1 8 PRO CG C -5.481 -3.815 -9.442 1.00 . A A . 8 PRO CG 1 1
6 1979 1 1 8 PRO HA H -5.582 -4.698 -6.298 1.00 . A A . 8 PRO HA 1 1
6 1980 1 1 8 PRO HB2 H -5.060 -5.783 -8.724 1.00 . A A . 8 PRO HB2 1 1
6 1981 1 1 8 PRO HB3 H -6.656 -5.166 -8.279 1.00 . A A . 8 PRO HB3 1 1
6 1982 1 1 8 PRO HD2 H -5.013 -1.759 -9.100 1.00 . A A . 8 PRO HD2 1 1
6 1983 1 1 8 PRO HD3 H -6.682 -2.212 -8.700 1.00 . A A . 8 PRO HD3 1 1
6 1984 1 1 8 PRO HG2 H -4.502 -3.859 -9.898 1.00 . A A . 8 PRO HG2 1 1
6 1985 1 1 8 PRO HG3 H -6.250 -3.910 -10.195 1.00 . A A . 8 PRO HG3 1 1
6 1986 1 1 8 PRO N N -5.226 -2.876 -7.315 1.00 . A A . 8 PRO N 1 1
6 1987 1 1 8 PRO O O -2.706 -3.837 -6.824 1.00 . A A . 8 PRO O 1 1
6 1988 1 1 9 LYS C C -1.309 -6.113 -5.647 1.00 . A A . 9 LYS C 1 1
6 1989 1 1 9 LYS CA C -1.911 -6.486 -6.998 1.00 . A A . 9 LYS CA 1 1
6 1990 1 1 9 LYS CB C -1.048 -5.921 -8.127 1.00 . A A . 9 LYS CB 1 1
6 1991 1 1 9 LYS CD C -2.181 -6.440 -10.310 1.00 . A A . 9 LYS CD 1 1
6 1992 1 1 9 LYS CE C -2.485 -7.581 -11.266 1.00 . A A . 9 LYS CE 1 1
6 1993 1 1 9 LYS CG C -1.033 -6.787 -9.375 1.00 . A A . 9 LYS CG 1 1
6 1994 1 1 9 LYS H H -4.007 -6.634 -7.262 1.00 . A A . 9 LYS H 1 1
6 1995 1 1 9 LYS HA H -1.938 -7.563 -7.083 1.00 . A A . 9 LYS HA 1 1
6 1996 1 1 9 LYS HB2 H -1.424 -4.945 -8.397 1.00 . A A . 9 LYS HB2 1 1
6 1997 1 1 9 LYS HB3 H -0.033 -5.819 -7.773 1.00 . A A . 9 LYS HB3 1 1
6 1998 1 1 9 LYS HD2 H -3.062 -6.233 -9.721 1.00 . A A . 9 LYS HD2 1 1
6 1999 1 1 9 LYS HD3 H -1.914 -5.563 -10.881 1.00 . A A . 9 LYS HD3 1 1
6 2000 1 1 9 LYS HE2 H -2.911 -7.172 -12.170 1.00 . A A . 9 LYS HE2 1 1
6 2001 1 1 9 LYS HE3 H -1.563 -8.090 -11.503 1.00 . A A . 9 LYS HE3 1 1
6 2002 1 1 9 LYS HG2 H -0.100 -6.636 -9.896 1.00 . A A . 9 LYS HG2 1 1
6 2003 1 1 9 LYS HG3 H -1.120 -7.824 -9.083 1.00 . A A . 9 LYS HG3 1 1
6 2004 1 1 9 LYS HZ1 H -4.411 -8.342 -10.994 1.00 . A A . 9 LYS HZ1 1 1
6 2005 1 1 9 LYS HZ2 H -3.409 -8.512 -9.641 1.00 . A A . 9 LYS HZ2 1 1
6 2006 1 1 9 LYS HZ3 H -3.198 -9.523 -10.981 1.00 . A A . 9 LYS HZ3 1 1
6 2007 1 1 9 LYS N N -3.279 -5.994 -7.111 1.00 . A A . 9 LYS N 1 1
6 2008 1 1 9 LYS NZ N -3.443 -8.558 -10.680 1.00 . A A . 9 LYS NZ 1 1
6 2009 1 1 9 LYS O O -0.102 -5.899 -5.531 1.00 . A A . 9 LYS O 1 1
6 2010 1 1 10 CYS C C -2.291 -6.655 -2.253 1.00 . A A . 10 CYS C 1 1
6 2011 1 1 10 CYS CA C -1.712 -5.690 -3.284 1.00 . A A . 10 CYS CA 1 1
6 2012 1 1 10 CYS CB C -2.118 -4.253 -2.948 1.00 . A A . 10 CYS CB 1 1
6 2013 1 1 10 CYS H H -3.109 -6.219 -4.784 1.00 . A A . 10 CYS H 1 1
6 2014 1 1 10 CYS HA H -0.635 -5.765 -3.264 1.00 . A A . 10 CYS HA 1 1
6 2015 1 1 10 CYS HB2 H -2.736 -3.866 -3.745 1.00 . A A . 10 CYS HB2 1 1
6 2016 1 1 10 CYS HB3 H -2.686 -4.251 -2.028 1.00 . A A . 10 CYS HB3 1 1
6 2017 1 1 10 CYS N N -2.159 -6.038 -4.628 1.00 . A A . 10 CYS N 1 1
6 2018 1 1 10 CYS O O -3.241 -7.385 -2.535 1.00 . A A . 10 CYS O 1 1
6 2019 1 1 10 CYS SG S -0.713 -3.114 -2.735 1.00 . A A . 10 CYS SG 1 1
6 2020 1 1 11 ALA C C -2.036 -8.993 -0.375 1.00 . A A . 11 ALA C 1 1
6 2021 1 1 11 ALA CA C -2.169 -7.525 0.017 1.00 . A A . 11 ALA CA 1 1
6 2022 1 1 11 ALA CB C -3.610 -7.202 0.381 1.00 . A A . 11 ALA CB 1 1
6 2023 1 1 11 ALA H H -0.958 -6.047 -0.893 1.00 . A A . 11 ALA H 1 1
6 2024 1 1 11 ALA HA H -1.553 -7.337 0.884 1.00 . A A . 11 ALA HA 1 1
6 2025 1 1 11 ALA HB1 H -3.743 -7.302 1.448 1.00 . A A . 11 ALA HB1 1 1
6 2026 1 1 11 ALA HB2 H -4.273 -7.886 -0.130 1.00 . A A . 11 ALA HB2 1 1
6 2027 1 1 11 ALA HB3 H -3.839 -6.190 0.082 1.00 . A A . 11 ALA HB3 1 1
6 2028 1 1 11 ALA N N -1.711 -6.651 -1.057 1.00 . A A . 11 ALA N 1 1
6 2029 1 1 11 ALA O O -3.002 -9.619 -0.811 1.00 . A A . 11 ALA O 1 1
6 2030 1 1 12 ALA C C -0.318 -11.760 0.697 1.00 . A A . 12 ALA C 1 1
6 2031 1 1 12 ALA CA C -0.574 -10.929 -0.556 1.00 . A A . 12 ALA CA 1 1
6 2032 1 1 12 ALA CB C 0.610 -11.030 -1.507 1.00 . A A . 12 ALA CB 1 1
6 2033 1 1 12 ALA H H -0.103 -8.984 0.133 1.00 . A A . 12 ALA H 1 1
6 2034 1 1 12 ALA HA H -1.446 -11.318 -1.062 1.00 . A A . 12 ALA HA 1 1
6 2035 1 1 12 ALA HB1 H 0.592 -10.196 -2.193 1.00 . A A . 12 ALA HB1 1 1
6 2036 1 1 12 ALA HB2 H 0.547 -11.954 -2.063 1.00 . A A . 12 ALA HB2 1 1
6 2037 1 1 12 ALA HB3 H 1.529 -11.012 -0.941 1.00 . A A . 12 ALA HB3 1 1
6 2038 1 1 12 ALA N N -0.833 -9.535 -0.218 1.00 . A A . 12 ALA N 1 1
6 2039 1 1 12 ALA O O -0.633 -12.949 0.740 1.00 . A A . 12 ALA O 1 1
6 2040 1 1 13 ALA C C 0.285 -10.896 4.165 1.00 . A A . 13 ALA C 1 1
6 2041 1 1 13 ALA CA C 0.550 -11.807 2.971 1.00 . A A . 13 ALA CA 1 1
6 2042 1 1 13 ALA CB C 1.993 -12.287 2.980 1.00 . A A . 13 ALA CB 1 1
6 2043 1 1 13 ALA H H 0.480 -10.178 1.621 1.00 . A A . 13 ALA H 1 1
6 2044 1 1 13 ALA HA H -0.094 -12.672 3.040 1.00 . A A . 13 ALA HA 1 1
6 2045 1 1 13 ALA HB1 H 2.374 -12.261 3.990 1.00 . A A . 13 ALA HB1 1 1
6 2046 1 1 13 ALA HB2 H 2.591 -11.645 2.352 1.00 . A A . 13 ALA HB2 1 1
6 2047 1 1 13 ALA HB3 H 2.038 -13.300 2.606 1.00 . A A . 13 ALA HB3 1 1
6 2048 1 1 13 ALA N N 0.253 -11.126 1.716 1.00 . A A . 13 ALA N 1 1
6 2049 1 1 13 ALA O O 0.969 -10.980 5.185 1.00 . A A . 13 ALA O 1 1
6 2050 1 1 14 ALA C C 0.107 -8.199 5.456 1.00 . A A . 14 ALA C 1 1
6 2051 1 1 14 ALA CA C -1.068 -9.103 5.100 1.00 . A A . 14 ALA CA 1 1
6 2052 1 1 14 ALA CB C -1.537 -9.870 6.327 1.00 . A A . 14 ALA CB 1 1
6 2053 1 1 14 ALA H H -1.221 -10.009 3.194 1.00 . A A . 14 ALA H 1 1
6 2054 1 1 14 ALA HA H -1.887 -8.491 4.752 1.00 . A A . 14 ALA HA 1 1
6 2055 1 1 14 ALA HB1 H -2.278 -10.599 6.033 1.00 . A A . 14 ALA HB1 1 1
6 2056 1 1 14 ALA HB2 H -1.971 -9.181 7.038 1.00 . A A . 14 ALA HB2 1 1
6 2057 1 1 14 ALA HB3 H -0.696 -10.372 6.781 1.00 . A A . 14 ALA HB3 1 1
6 2058 1 1 14 ALA N N -0.713 -10.029 4.032 1.00 . A A . 14 ALA N 1 1
6 2059 1 1 14 ALA O O 0.252 -7.776 6.604 1.00 . A A . 14 ALA O 1 1
6 2060 1 1 15 ASN C C 1.799 -5.608 4.283 1.00 . A A . 15 ASN C 1 1
6 2061 1 1 15 ASN CA C 2.106 -7.050 4.675 1.00 . A A . 15 ASN CA 1 1
6 2062 1 1 15 ASN CB C 3.298 -7.567 3.869 1.00 . A A . 15 ASN CB 1 1
6 2063 1 1 15 ASN CG C 4.109 -8.596 4.632 1.00 . A A . 15 ASN CG 1 1
6 2064 1 1 15 ASN H H 0.774 -8.270 3.574 1.00 . A A . 15 ASN H 1 1
6 2065 1 1 15 ASN HA H 2.353 -7.079 5.726 1.00 . A A . 15 ASN HA 1 1
6 2066 1 1 15 ASN HB2 H 2.937 -8.023 2.959 1.00 . A A . 15 ASN HB2 1 1
6 2067 1 1 15 ASN HB3 H 3.944 -6.738 3.619 1.00 . A A . 15 ASN HB3 1 1
6 2068 1 1 15 ASN HD21 H 4.846 -7.176 5.812 1.00 . A A . 15 ASN HD21 1 1
6 2069 1 1 15 ASN HD22 H 5.394 -8.781 6.138 1.00 . A A . 15 ASN HD22 1 1
6 2070 1 1 15 ASN N N 0.943 -7.904 4.466 1.00 . A A . 15 ASN N 1 1
6 2071 1 1 15 ASN ND2 N 4.859 -8.138 5.628 1.00 . A A . 15 ASN ND2 1 1
6 2072 1 1 15 ASN O O 1.462 -5.327 3.133 1.00 . A A . 15 ASN O 1 1
6 2073 1 1 15 ASN OD1 O 4.064 -9.788 4.329 1.00 . A A . 15 ASN OD1 1 1
6 2074 1 1 16 VAL C C 2.748 -2.665 4.138 1.00 . A A . 16 VAL C 1 1
6 2075 1 1 16 VAL CA C 1.653 -3.287 4.999 1.00 . A A . 16 VAL CA 1 1
6 2076 1 1 16 VAL CB C 1.534 -2.498 6.318 1.00 . A A . 16 VAL CB 1 1
6 2077 1 1 16 VAL CG1 C 2.834 -2.570 7.106 1.00 . A A . 16 VAL CG1 1 1
6 2078 1 1 16 VAL CG2 C 1.145 -1.052 6.046 1.00 . A A . 16 VAL CG2 1 1
6 2079 1 1 16 VAL H H 2.190 -4.985 6.142 1.00 . A A . 16 VAL H 1 1
6 2080 1 1 16 VAL HA H 0.712 -3.211 4.472 1.00 . A A . 16 VAL HA 1 1
6 2081 1 1 16 VAL HB H 0.755 -2.951 6.914 1.00 . A A . 16 VAL HB 1 1
6 2082 1 1 16 VAL HG11 H 2.704 -2.079 8.059 1.00 . A A . 16 VAL HG11 1 1
6 2083 1 1 16 VAL HG12 H 3.618 -2.077 6.551 1.00 . A A . 16 VAL HG12 1 1
6 2084 1 1 16 VAL HG13 H 3.100 -3.603 7.267 1.00 . A A . 16 VAL HG13 1 1
6 2085 1 1 16 VAL HG21 H 0.162 -1.022 5.598 1.00 . A A . 16 VAL HG21 1 1
6 2086 1 1 16 VAL HG22 H 1.862 -0.608 5.372 1.00 . A A . 16 VAL HG22 1 1
6 2087 1 1 16 VAL HG23 H 1.134 -0.501 6.975 1.00 . A A . 16 VAL HG23 1 1
6 2088 1 1 16 VAL N N 1.918 -4.699 5.245 1.00 . A A . 16 VAL N 1 1
6 2089 1 1 16 VAL O O 2.471 -1.860 3.249 1.00 . A A . 16 VAL O 1 1
6 2090 1 1 17 ALA C C 4.984 -2.834 2.169 1.00 . A A . 17 ALA C 1 1
6 2091 1 1 17 ALA CA C 5.128 -2.526 3.655 1.00 . A A . 17 ALA CA 1 1
6 2092 1 1 17 ALA CB C 6.428 -3.104 4.192 1.00 . A A . 17 ALA CB 1 1
6 2093 1 1 17 ALA H H 4.151 -3.692 5.126 1.00 . A A . 17 ALA H 1 1
6 2094 1 1 17 ALA HA H 5.154 -1.454 3.789 1.00 . A A . 17 ALA HA 1 1
6 2095 1 1 17 ALA HB1 H 6.339 -4.178 4.273 1.00 . A A . 17 ALA HB1 1 1
6 2096 1 1 17 ALA HB2 H 6.632 -2.686 5.168 1.00 . A A . 17 ALA HB2 1 1
6 2097 1 1 17 ALA HB3 H 7.237 -2.860 3.520 1.00 . A A . 17 ALA HB3 1 1
6 2098 1 1 17 ALA N N 3.993 -3.046 4.407 1.00 . A A . 17 ALA N 1 1
6 2099 1 1 17 ALA O O 5.181 -1.962 1.323 1.00 . A A . 17 ALA O 1 1
6 2100 1 1 18 ALA C C 3.411 -3.644 -0.238 1.00 . A A . 18 ALA C 1 1
6 2101 1 1 18 ALA CA C 4.456 -4.500 0.474 1.00 . A A . 18 ALA CA 1 1
6 2102 1 1 18 ALA CB C 4.063 -5.968 0.419 1.00 . A A . 18 ALA CB 1 1
6 2103 1 1 18 ALA H H 4.486 -4.726 2.578 1.00 . A A . 18 ALA H 1 1
6 2104 1 1 18 ALA HA H 5.403 -4.388 -0.032 1.00 . A A . 18 ALA HA 1 1
6 2105 1 1 18 ALA HB1 H 2.989 -6.051 0.339 1.00 . A A . 18 ALA HB1 1 1
6 2106 1 1 18 ALA HB2 H 4.395 -6.465 1.319 1.00 . A A . 18 ALA HB2 1 1
6 2107 1 1 18 ALA HB3 H 4.525 -6.433 -0.440 1.00 . A A . 18 ALA HB3 1 1
6 2108 1 1 18 ALA N N 4.633 -4.078 1.859 1.00 . A A . 18 ALA N 1 1
6 2109 1 1 18 ALA O O 3.374 -3.587 -1.467 1.00 . A A . 18 ALA O 1 1
6 2110 1 1 19 HIS C C 2.037 -0.716 -0.257 1.00 . A A . 19 HIS C 1 1
6 2111 1 1 19 HIS CA C 1.515 -2.132 -0.014 1.00 . A A . 19 HIS CA 1 1
6 2112 1 1 19 HIS CB C 0.305 -2.108 0.933 1.00 . A A . 19 HIS CB 1 1
6 2113 1 1 19 HIS CD2 C -0.851 0.055 1.744 1.00 . A A . 19 HIS CD2 1 1
6 2114 1 1 19 HIS CE1 C -1.860 0.550 -0.122 1.00 . A A . 19 HIS CE1 1 1
6 2115 1 1 19 HIS CG C -0.556 -0.886 0.813 1.00 . A A . 19 HIS CG 1 1
6 2116 1 1 19 HIS H H 2.634 -3.069 1.515 1.00 . A A . 19 HIS H 1 1
6 2117 1 1 19 HIS HA H 1.211 -2.556 -0.958 1.00 . A A . 19 HIS HA 1 1
6 2118 1 1 19 HIS HB2 H -0.316 -2.967 0.729 1.00 . A A . 19 HIS HB2 1 1
6 2119 1 1 19 HIS HB3 H 0.658 -2.165 1.952 1.00 . A A . 19 HIS HB3 1 1
6 2120 1 1 19 HIS HD2 H -0.501 0.085 2.765 1.00 . A A . 19 HIS HD2 1 1
6 2121 1 1 19 HIS HE1 H -2.470 1.061 -0.850 1.00 . A A . 19 HIS HE1 1 1
6 2122 1 1 19 HIS HE2 H -2.201 1.659 1.598 1.00 . A A . 19 HIS HE2 1 1
6 2123 1 1 19 HIS N N 2.560 -2.982 0.542 1.00 . A A . 19 HIS N 1 1
6 2124 1 1 19 HIS ND1 N -1.195 -0.566 -0.361 1.00 . A A . 19 HIS ND1 1 1
6 2125 1 1 19 HIS NE2 N -1.681 0.964 1.141 1.00 . A A . 19 HIS NE2 1 1
6 2126 1 1 19 HIS O O 2.134 -0.267 -1.399 1.00 . A A . 19 HIS O 1 1
6 2127 1 1 20 ILE C C 4.155 1.434 -0.078 1.00 . A A . 20 ILE C 1 1
6 2128 1 1 20 ILE CA C 2.861 1.352 0.734 1.00 . A A . 20 ILE CA 1 1
6 2129 1 1 20 ILE CB C 3.104 1.952 2.134 1.00 . A A . 20 ILE CB 1 1
6 2130 1 1 20 ILE CD1 C 2.980 4.283 3.149 1.00 . A A . 20 ILE CD1 1 1
6 2131 1 1 20 ILE CG1 C 3.510 3.424 2.022 1.00 . A A . 20 ILE CG1 1 1
6 2132 1 1 20 ILE CG2 C 4.169 1.158 2.876 1.00 . A A . 20 ILE CG2 1 1
6 2133 1 1 20 ILE H H 2.257 -0.427 1.709 1.00 . A A . 20 ILE H 1 1
6 2134 1 1 20 ILE HA H 2.105 1.946 0.242 1.00 . A A . 20 ILE HA 1 1
6 2135 1 1 20 ILE HB H 2.184 1.881 2.695 1.00 . A A . 20 ILE HB 1 1
6 2136 1 1 20 ILE HD11 H 2.807 3.669 4.021 1.00 . A A . 20 ILE HD11 1 1
6 2137 1 1 20 ILE HD12 H 2.053 4.745 2.845 1.00 . A A . 20 ILE HD12 1 1
6 2138 1 1 20 ILE HD13 H 3.702 5.050 3.387 1.00 . A A . 20 ILE HD13 1 1
6 2139 1 1 20 ILE HG12 H 4.587 3.495 2.030 1.00 . A A . 20 ILE HG12 1 1
6 2140 1 1 20 ILE HG13 H 3.133 3.824 1.093 1.00 . A A . 20 ILE HG13 1 1
6 2141 1 1 20 ILE HG21 H 4.242 0.167 2.452 1.00 . A A . 20 ILE HG21 1 1
6 2142 1 1 20 ILE HG22 H 3.900 1.083 3.920 1.00 . A A . 20 ILE HG22 1 1
6 2143 1 1 20 ILE HG23 H 5.122 1.659 2.786 1.00 . A A . 20 ILE HG23 1 1
6 2144 1 1 20 ILE N N 2.361 -0.016 0.825 1.00 . A A . 20 ILE N 1 1
6 2145 1 1 20 ILE O O 4.501 2.496 -0.595 1.00 . A A . 20 ILE O 1 1
6 2146 1 1 21 THR C C 5.966 0.929 -2.307 1.00 . A A . 21 THR C 1 1
6 2147 1 1 21 THR CA C 6.124 0.280 -0.934 1.00 . A A . 21 THR CA 1 1
6 2148 1 1 21 THR CB C 6.611 -1.160 -1.094 1.00 . A A . 21 THR CB 1 1
6 2149 1 1 21 THR CG2 C 5.612 -2.054 -1.795 1.00 . A A . 21 THR CG2 1 1
6 2150 1 1 21 THR H H 4.548 -0.501 0.251 1.00 . A A . 21 THR H 1 1
6 2151 1 1 21 THR HA H 6.859 0.837 -0.371 1.00 . A A . 21 THR HA 1 1
6 2152 1 1 21 THR HB H 6.802 -1.577 -0.116 1.00 . A A . 21 THR HB 1 1
6 2153 1 1 21 THR HG1 H 7.646 -0.930 -2.742 1.00 . A A . 21 THR HG1 1 1
6 2154 1 1 21 THR HG21 H 5.760 -3.076 -1.479 1.00 . A A . 21 THR HG21 1 1
6 2155 1 1 21 THR HG22 H 5.754 -1.983 -2.863 1.00 . A A . 21 THR HG22 1 1
6 2156 1 1 21 THR HG23 H 4.611 -1.741 -1.543 1.00 . A A . 21 THR HG23 1 1
6 2157 1 1 21 THR N N 4.869 0.316 -0.185 1.00 . A A . 21 THR N 1 1
6 2158 1 1 21 THR O O 6.785 1.751 -2.714 1.00 . A A . 21 THR O 1 1
6 2159 1 1 21 THR OG1 O 7.818 -1.201 -1.837 1.00 . A A . 21 THR OG1 1 1
6 2160 1 1 22 HIS C C 3.429 2.032 -4.308 1.00 . A A . 22 HIS C 1 1
6 2161 1 1 22 HIS CA C 4.636 1.100 -4.339 1.00 . A A . 22 HIS CA 1 1
6 2162 1 1 22 HIS CB C 4.400 -0.031 -5.342 1.00 . A A . 22 HIS CB 1 1
6 2163 1 1 22 HIS CD2 C 1.902 -0.728 -5.343 1.00 . A A . 22 HIS CD2 1 1
6 2164 1 1 22 HIS CE1 C 2.082 -2.567 -4.164 1.00 . A A . 22 HIS CE1 1 1
6 2165 1 1 22 HIS CG C 3.208 -0.878 -5.021 1.00 . A A . 22 HIS CG 1 1
6 2166 1 1 22 HIS H H 4.286 -0.105 -2.633 1.00 . A A . 22 HIS H 1 1
6 2167 1 1 22 HIS HA H 5.504 1.665 -4.644 1.00 . A A . 22 HIS HA 1 1
6 2168 1 1 22 HIS HB2 H 4.250 0.394 -6.322 1.00 . A A . 22 HIS HB2 1 1
6 2169 1 1 22 HIS HB3 H 5.269 -0.672 -5.361 1.00 . A A . 22 HIS HB3 1 1
6 2170 1 1 22 HIS HD1 H 4.105 -2.420 -3.898 1.00 . A A . 22 HIS HD1 1 1
6 2171 1 1 22 HIS HD2 H 1.473 0.077 -5.923 1.00 . A A . 22 HIS HD2 1 1
6 2172 1 1 22 HIS HE1 H 1.839 -3.478 -3.636 1.00 . A A . 22 HIS HE1 1 1
6 2173 1 1 22 HIS HE2 H 0.281 -2.006 -4.959 1.00 . A A . 22 HIS HE2 1 1
6 2174 1 1 22 HIS N N 4.905 0.554 -3.013 1.00 . A A . 22 HIS N 1 1
6 2175 1 1 22 HIS ND1 N 3.287 -2.039 -4.280 1.00 . A A . 22 HIS ND1 1 1
6 2176 1 1 22 HIS NE2 N 1.224 -1.791 -4.799 1.00 . A A . 22 HIS NE2 1 1
6 2177 1 1 22 HIS O O 3.329 2.960 -5.112 1.00 . A A . 22 HIS O 1 1
6 2178 1 1 23 CYS C C 1.609 3.872 -2.459 1.00 . A A . 23 CYS C 1 1
6 2179 1 1 23 CYS CA C 1.314 2.598 -3.244 1.00 . A A . 23 CYS CA 1 1
6 2180 1 1 23 CYS CB C 0.206 1.804 -2.551 1.00 . A A . 23 CYS CB 1 1
6 2181 1 1 23 CYS H H 2.649 1.027 -2.765 1.00 . A A . 23 CYS H 1 1
6 2182 1 1 23 CYS HA H 0.985 2.867 -4.236 1.00 . A A . 23 CYS HA 1 1
6 2183 1 1 23 CYS HB2 H 0.621 1.290 -1.697 1.00 . A A . 23 CYS HB2 1 1
6 2184 1 1 23 CYS HB3 H -0.560 2.486 -2.214 1.00 . A A . 23 CYS HB3 1 1
6 2185 1 1 23 CYS N N 2.514 1.780 -3.378 1.00 . A A . 23 CYS N 1 1
6 2186 1 1 23 CYS O O 2.321 3.844 -1.456 1.00 . A A . 23 CYS O 1 1
6 2187 1 1 23 CYS SG S -0.590 0.555 -3.613 1.00 . A A . 23 CYS SG 1 1
6 2188 1 1 24 TYR C C 0.018 7.152 -2.392 1.00 . A A . 24 TYR C 1 1
6 2189 1 1 24 TYR CA C 1.259 6.272 -2.265 1.00 . A A . 24 TYR CA 1 1
6 2190 1 1 24 TYR CB C 2.474 6.987 -2.861 1.00 . A A . 24 TYR CB 1 1
6 2191 1 1 24 TYR CD1 C 3.535 7.394 -0.606 1.00 . A A . 24 TYR CD1 1 1
6 2192 1 1 24 TYR CD2 C 4.936 6.675 -2.397 1.00 . A A . 24 TYR CD2 1 1
6 2193 1 1 24 TYR CE1 C 4.627 7.425 0.241 1.00 . A A . 24 TYR CE1 1 1
6 2194 1 1 24 TYR CE2 C 6.032 6.703 -1.556 1.00 . A A . 24 TYR CE2 1 1
6 2195 1 1 24 TYR CG C 3.671 7.019 -1.937 1.00 . A A . 24 TYR CG 1 1
6 2196 1 1 24 TYR CZ C 5.873 7.078 -0.239 1.00 . A A . 24 TYR CZ 1 1
6 2197 1 1 24 TYR H H 0.496 4.945 -3.727 1.00 . A A . 24 TYR H 1 1
6 2198 1 1 24 TYR HA H 1.442 6.082 -1.218 1.00 . A A . 24 TYR HA 1 1
6 2199 1 1 24 TYR HB2 H 2.768 6.483 -3.768 1.00 . A A . 24 TYR HB2 1 1
6 2200 1 1 24 TYR HB3 H 2.205 8.008 -3.093 1.00 . A A . 24 TYR HB3 1 1
6 2201 1 1 24 TYR HD1 H 2.559 7.664 -0.234 1.00 . A A . 24 TYR HD1 1 1
6 2202 1 1 24 TYR HD2 H 5.057 6.382 -3.429 1.00 . A A . 24 TYR HD2 1 1
6 2203 1 1 24 TYR HE1 H 4.502 7.719 1.272 1.00 . A A . 24 TYR HE1 1 1
6 2204 1 1 24 TYR HE2 H 7.008 6.432 -1.932 1.00 . A A . 24 TYR HE2 1 1
6 2205 1 1 24 TYR HH H 6.706 6.791 1.470 1.00 . A A . 24 TYR HH 1 1
6 2206 1 1 24 TYR N N 1.055 4.987 -2.922 1.00 . A A . 24 TYR N 1 1
6 2207 1 1 24 TYR O O -0.555 7.584 -1.393 1.00 . A A . 24 TYR O 1 1
6 2208 1 1 24 TYR OH O 6.963 7.108 0.601 1.00 . A A . 24 TYR OH 1 1
6 2209 1 1 25 LYS C C -1.917 8.235 -5.373 1.00 . A A . 25 LYS C 1 1
6 2210 1 1 25 LYS CA C -1.563 8.240 -3.889 1.00 . A A . 25 LYS CA 1 1
6 2211 1 1 25 LYS CB C -1.315 9.674 -3.418 1.00 . A A . 25 LYS CB 1 1
6 2212 1 1 25 LYS CD C 0.571 11.263 -2.933 1.00 . A A . 25 LYS CD 1 1
6 2213 1 1 25 LYS CE C 2.090 11.276 -2.979 1.00 . A A . 25 LYS CE 1 1
6 2214 1 1 25 LYS CG C -0.006 10.262 -3.921 1.00 . A A . 25 LYS CG 1 1
6 2215 1 1 25 LYS H H 0.108 7.040 -4.387 1.00 . A A . 25 LYS H 1 1
6 2216 1 1 25 LYS HA H -2.390 7.826 -3.333 1.00 . A A . 25 LYS HA 1 1
6 2217 1 1 25 LYS HB2 H -2.123 10.301 -3.766 1.00 . A A . 25 LYS HB2 1 1
6 2218 1 1 25 LYS HB3 H -1.300 9.689 -2.338 1.00 . A A . 25 LYS HB3 1 1
6 2219 1 1 25 LYS HD2 H 0.205 12.248 -3.177 1.00 . A A . 25 LYS HD2 1 1
6 2220 1 1 25 LYS HD3 H 0.252 10.995 -1.936 1.00 . A A . 25 LYS HD3 1 1
6 2221 1 1 25 LYS HE2 H 2.435 10.323 -3.351 1.00 . A A . 25 LYS HE2 1 1
6 2222 1 1 25 LYS HE3 H 2.411 12.061 -3.649 1.00 . A A . 25 LYS HE3 1 1
6 2223 1 1 25 LYS HG2 H 0.704 9.463 -4.065 1.00 . A A . 25 LYS HG2 1 1
6 2224 1 1 25 LYS HG3 H -0.186 10.762 -4.862 1.00 . A A . 25 LYS HG3 1 1
6 2225 1 1 25 LYS HZ1 H 2.023 12.055 -1.041 1.00 . A A . 25 LYS HZ1 1 1
6 2226 1 1 25 LYS HZ2 H 3.569 12.053 -1.724 1.00 . A A . 25 LYS HZ2 1 1
6 2227 1 1 25 LYS HZ3 H 2.889 10.607 -1.168 1.00 . A A . 25 LYS HZ3 1 1
6 2228 1 1 25 LYS N N -0.391 7.413 -3.630 1.00 . A A . 25 LYS N 1 1
6 2229 1 1 25 LYS NZ N 2.684 11.514 -1.634 1.00 . A A . 25 LYS NZ 1 1
6 2230 1 1 25 LYS O O -3.104 8.021 -5.697 1.00 . A A . 25 LYS O 1 1
6 2231 1 1 25 LYS OXT O -1.003 8.443 -6.199 1.00 . A A . 25 LYS OXT 1 1
6 2232 2 2 1 ZN ZN ZN -1.570 -1.033 -2.266 1.00 . B A . 26 ZN ZN 1 1
7 2233 1 1 1 PHE C C -3.208 -0.369 3.535 1.00 . A A . 1 PHE C 1 1
7 2234 1 1 1 PHE CA C -2.849 0.645 4.616 1.00 . A A . 1 PHE CA 1 1
7 2235 1 1 1 PHE CB C -3.893 0.616 5.734 1.00 . A A . 1 PHE CB 1 1
7 2236 1 1 1 PHE CD1 C -2.396 -0.129 7.605 1.00 . A A . 1 PHE CD1 1 1
7 2237 1 1 1 PHE CD2 C -3.669 1.866 7.899 1.00 . A A . 1 PHE CD2 1 1
7 2238 1 1 1 PHE CE1 C -1.855 0.028 8.868 1.00 . A A . 1 PHE CE1 1 1
7 2239 1 1 1 PHE CE2 C -3.132 2.027 9.162 1.00 . A A . 1 PHE CE2 1 1
7 2240 1 1 1 PHE CG C -3.308 0.788 7.108 1.00 . A A . 1 PHE CG 1 1
7 2241 1 1 1 PHE CZ C -2.224 1.107 9.647 1.00 . A A . 1 PHE CZ 1 1
7 2242 1 1 1 PHE H1 H -2.798 2.687 4.862 1.00 . A A . 1 PHE H1 1 1
7 2243 1 1 1 PHE H2 H -3.619 2.155 3.452 1.00 . A A . 1 PHE H2 1 1
7 2244 1 1 1 PHE H3 H -1.905 2.106 3.520 1.00 . A A . 1 PHE H3 1 1
7 2245 1 1 1 PHE HA H -1.883 0.395 5.027 1.00 . A A . 1 PHE HA 1 1
7 2246 1 1 1 PHE HB2 H -4.603 1.414 5.575 1.00 . A A . 1 PHE HB2 1 1
7 2247 1 1 1 PHE HB3 H -4.412 -0.331 5.710 1.00 . A A . 1 PHE HB3 1 1
7 2248 1 1 1 PHE HD1 H -2.107 -0.972 6.996 1.00 . A A . 1 PHE HD1 1 1
7 2249 1 1 1 PHE HD2 H -4.380 2.587 7.521 1.00 . A A . 1 PHE HD2 1 1
7 2250 1 1 1 PHE HE1 H -1.145 -0.695 9.244 1.00 . A A . 1 PHE HE1 1 1
7 2251 1 1 1 PHE HE2 H -3.422 2.871 9.770 1.00 . A A . 1 PHE HE2 1 1
7 2252 1 1 1 PHE HZ H -1.803 1.230 10.634 1.00 . A A . 1 PHE HZ 1 1
7 2253 1 1 1 PHE N N -2.787 2.023 4.063 1.00 . A A . 1 PHE N 1 1
7 2254 1 1 1 PHE O O -4.080 -0.121 2.701 1.00 . A A . 1 PHE O 1 1
7 2255 1 1 2 VAL C C -4.227 -3.031 2.623 1.00 . A A . 2 VAL C 1 1
7 2256 1 1 2 VAL CA C -2.775 -2.563 2.574 1.00 . A A . 2 VAL CA 1 1
7 2257 1 1 2 VAL CB C -1.845 -3.773 2.804 1.00 . A A . 2 VAL CB 1 1
7 2258 1 1 2 VAL CG1 C -2.100 -4.396 4.167 1.00 . A A . 2 VAL CG1 1 1
7 2259 1 1 2 VAL CG2 C -2.021 -4.801 1.697 1.00 . A A . 2 VAL CG2 1 1
7 2260 1 1 2 VAL H H -1.846 -1.650 4.242 1.00 . A A . 2 VAL H 1 1
7 2261 1 1 2 VAL HA H -2.570 -2.160 1.593 1.00 . A A . 2 VAL HA 1 1
7 2262 1 1 2 VAL HB H -0.824 -3.422 2.781 1.00 . A A . 2 VAL HB 1 1
7 2263 1 1 2 VAL HG11 H -2.949 -5.061 4.107 1.00 . A A . 2 VAL HG11 1 1
7 2264 1 1 2 VAL HG12 H -2.303 -3.618 4.888 1.00 . A A . 2 VAL HG12 1 1
7 2265 1 1 2 VAL HG13 H -1.228 -4.954 4.477 1.00 . A A . 2 VAL HG13 1 1
7 2266 1 1 2 VAL HG21 H -2.449 -4.325 0.827 1.00 . A A . 2 VAL HG21 1 1
7 2267 1 1 2 VAL HG22 H -2.677 -5.588 2.037 1.00 . A A . 2 VAL HG22 1 1
7 2268 1 1 2 VAL HG23 H -1.059 -5.220 1.439 1.00 . A A . 2 VAL HG23 1 1
7 2269 1 1 2 VAL N N -2.529 -1.512 3.553 1.00 . A A . 2 VAL N 1 1
7 2270 1 1 2 VAL O O -4.859 -3.236 1.586 1.00 . A A . 2 VAL O 1 1
7 2271 1 1 3 SER C C -7.104 -2.667 3.371 1.00 . A A . 3 SER C 1 1
7 2272 1 1 3 SER CA C -6.124 -3.641 4.019 1.00 . A A . 3 SER CA 1 1
7 2273 1 1 3 SER CB C -6.440 -3.784 5.509 1.00 . A A . 3 SER CB 1 1
7 2274 1 1 3 SER H H -4.194 -3.018 4.621 1.00 . A A . 3 SER H 1 1
7 2275 1 1 3 SER HA H -6.228 -4.606 3.544 1.00 . A A . 3 SER HA 1 1
7 2276 1 1 3 SER HB2 H -5.545 -4.078 6.037 1.00 . A A . 3 SER HB2 1 1
7 2277 1 1 3 SER HB3 H -6.790 -2.837 5.893 1.00 . A A . 3 SER HB3 1 1
7 2278 1 1 3 SER HG H -7.043 -5.546 6.114 1.00 . A A . 3 SER HG 1 1
7 2279 1 1 3 SER N N -4.747 -3.198 3.833 1.00 . A A . 3 SER N 1 1
7 2280 1 1 3 SER O O -8.192 -3.057 2.948 1.00 . A A . 3 SER O 1 1
7 2281 1 1 3 SER OG O -7.440 -4.763 5.727 1.00 . A A . 3 SER OG 1 1
7 2282 1 1 4 THR C C -6.985 0.116 1.376 1.00 . A A . 4 THR C 1 1
7 2283 1 1 4 THR CA C -7.560 -0.371 2.704 1.00 . A A . 4 THR CA 1 1
7 2284 1 1 4 THR CB C -7.719 0.807 3.666 1.00 . A A . 4 THR CB 1 1
7 2285 1 1 4 THR CG2 C -8.825 1.760 3.268 1.00 . A A . 4 THR CG2 1 1
7 2286 1 1 4 THR H H -5.835 -1.147 3.654 1.00 . A A . 4 THR H 1 1
7 2287 1 1 4 THR HA H -8.531 -0.808 2.522 1.00 . A A . 4 THR HA 1 1
7 2288 1 1 4 THR HB H -6.794 1.365 3.690 1.00 . A A . 4 THR HB 1 1
7 2289 1 1 4 THR HG1 H -7.184 0.327 5.488 1.00 . A A . 4 THR HG1 1 1
7 2290 1 1 4 THR HG21 H -8.494 2.372 2.442 1.00 . A A . 4 THR HG21 1 1
7 2291 1 1 4 THR HG22 H -9.075 2.392 4.107 1.00 . A A . 4 THR HG22 1 1
7 2292 1 1 4 THR HG23 H -9.697 1.195 2.971 1.00 . A A . 4 THR HG23 1 1
7 2293 1 1 4 THR N N -6.713 -1.399 3.299 1.00 . A A . 4 THR N 1 1
7 2294 1 1 4 THR O O -7.238 1.246 0.959 1.00 . A A . 4 THR O 1 1
7 2295 1 1 4 THR OG1 O -7.997 0.350 4.977 1.00 . A A . 4 THR OG1 1 1
7 2296 1 1 5 CYS C C -6.684 -0.180 -1.628 1.00 . A A . 5 CYS C 1 1
7 2297 1 1 5 CYS CA C -5.610 -0.394 -0.565 1.00 . A A . 5 CYS CA 1 1
7 2298 1 1 5 CYS CB C -4.639 -1.487 -1.012 1.00 . A A . 5 CYS CB 1 1
7 2299 1 1 5 CYS H H -6.050 -1.630 1.095 1.00 . A A . 5 CYS H 1 1
7 2300 1 1 5 CYS HA H -5.065 0.529 -0.434 1.00 . A A . 5 CYS HA 1 1
7 2301 1 1 5 CYS HB2 H -3.875 -1.609 -0.259 1.00 . A A . 5 CYS HB2 1 1
7 2302 1 1 5 CYS HB3 H -5.179 -2.416 -1.122 1.00 . A A . 5 CYS HB3 1 1
7 2303 1 1 5 CYS N N -6.214 -0.742 0.715 1.00 . A A . 5 CYS N 1 1
7 2304 1 1 5 CYS O O -7.793 -0.700 -1.516 1.00 . A A . 5 CYS O 1 1
7 2305 1 1 5 CYS SG S -3.803 -1.141 -2.594 1.00 . A A . 5 CYS SG 1 1
7 2306 1 1 6 TYR C C -6.951 0.059 -4.985 1.00 . A A . 6 TYR C 1 1
7 2307 1 1 6 TYR CA C -7.287 0.872 -3.738 1.00 . A A . 6 TYR CA 1 1
7 2308 1 1 6 TYR CB C -7.278 2.365 -4.071 1.00 . A A . 6 TYR CB 1 1
7 2309 1 1 6 TYR CD1 C -5.051 3.340 -3.390 1.00 . A A . 6 TYR CD1 1 1
7 2310 1 1 6 TYR CD2 C -5.462 2.985 -5.712 1.00 . A A . 6 TYR CD2 1 1
7 2311 1 1 6 TYR CE1 C -3.795 3.836 -3.685 1.00 . A A . 6 TYR CE1 1 1
7 2312 1 1 6 TYR CE2 C -4.208 3.479 -6.014 1.00 . A A . 6 TYR CE2 1 1
7 2313 1 1 6 TYR CG C -5.904 2.906 -4.398 1.00 . A A . 6 TYR CG 1 1
7 2314 1 1 6 TYR CZ C -3.378 3.903 -4.998 1.00 . A A . 6 TYR CZ 1 1
7 2315 1 1 6 TYR H H -5.449 0.979 -2.692 1.00 . A A . 6 TYR H 1 1
7 2316 1 1 6 TYR HA H -8.274 0.595 -3.398 1.00 . A A . 6 TYR HA 1 1
7 2317 1 1 6 TYR HB2 H -7.914 2.540 -4.926 1.00 . A A . 6 TYR HB2 1 1
7 2318 1 1 6 TYR HB3 H -7.661 2.918 -3.225 1.00 . A A . 6 TYR HB3 1 1
7 2319 1 1 6 TYR HD1 H -5.380 3.285 -2.364 1.00 . A A . 6 TYR HD1 1 1
7 2320 1 1 6 TYR HD2 H -6.115 2.652 -6.506 1.00 . A A . 6 TYR HD2 1 1
7 2321 1 1 6 TYR HE1 H -3.146 4.169 -2.889 1.00 . A A . 6 TYR HE1 1 1
7 2322 1 1 6 TYR HE2 H -3.882 3.532 -7.042 1.00 . A A . 6 TYR HE2 1 1
7 2323 1 1 6 TYR HH H -1.741 3.881 -6.006 1.00 . A A . 6 TYR HH 1 1
7 2324 1 1 6 TYR N N -6.348 0.590 -2.658 1.00 . A A . 6 TYR N 1 1
7 2325 1 1 6 TYR O O -7.828 -0.559 -5.588 1.00 . A A . 6 TYR O 1 1
7 2326 1 1 6 TYR OH O -2.128 4.397 -5.295 1.00 . A A . 6 TYR OH 1 1
7 2327 1 1 7 LEU C C -5.011 -2.144 -6.217 1.00 . A A . 7 LEU C 1 1
7 2328 1 1 7 LEU CA C -5.231 -0.668 -6.545 1.00 . A A . 7 LEU CA 1 1
7 2329 1 1 7 LEU CB C -3.943 -0.057 -7.096 1.00 . A A . 7 LEU CB 1 1
7 2330 1 1 7 LEU CD1 C -2.017 -1.405 -6.222 1.00 . A A . 7 LEU CD1 1 1
7 2331 1 1 7 LEU CD2 C -1.810 1.079 -6.435 1.00 . A A . 7 LEU CD2 1 1
7 2332 1 1 7 LEU CG C -2.753 -0.076 -6.135 1.00 . A A . 7 LEU CG 1 1
7 2333 1 1 7 LEU H H -5.025 0.580 -4.847 1.00 . A A . 7 LEU H 1 1
7 2334 1 1 7 LEU HA H -6.004 -0.592 -7.295 1.00 . A A . 7 LEU HA 1 1
7 2335 1 1 7 LEU HB2 H -3.666 -0.597 -7.989 1.00 . A A . 7 LEU HB2 1 1
7 2336 1 1 7 LEU HB3 H -4.142 0.969 -7.363 1.00 . A A . 7 LEU HB3 1 1
7 2337 1 1 7 LEU HD11 H -2.369 -2.063 -5.441 1.00 . A A . 7 LEU HD11 1 1
7 2338 1 1 7 LEU HD12 H -0.957 -1.238 -6.103 1.00 . A A . 7 LEU HD12 1 1
7 2339 1 1 7 LEU HD13 H -2.205 -1.857 -7.185 1.00 . A A . 7 LEU HD13 1 1
7 2340 1 1 7 LEU HD21 H -1.914 1.369 -7.470 1.00 . A A . 7 LEU HD21 1 1
7 2341 1 1 7 LEU HD22 H -0.792 0.770 -6.248 1.00 . A A . 7 LEU HD22 1 1
7 2342 1 1 7 LEU HD23 H -2.054 1.918 -5.799 1.00 . A A . 7 LEU HD23 1 1
7 2343 1 1 7 LEU HG H -3.114 0.039 -5.123 1.00 . A A . 7 LEU HG 1 1
7 2344 1 1 7 LEU N N -5.679 0.067 -5.367 1.00 . A A . 7 LEU N 1 1
7 2345 1 1 7 LEU O O -4.651 -2.492 -5.092 1.00 . A A . 7 LEU O 1 1
7 2346 1 1 8 PRO C C -3.579 -4.869 -6.889 1.00 . A A . 8 PRO C 1 1
7 2347 1 1 8 PRO CA C -5.046 -4.477 -7.016 1.00 . A A . 8 PRO CA 1 1
7 2348 1 1 8 PRO CB C -5.652 -5.076 -8.286 1.00 . A A . 8 PRO CB 1 1
7 2349 1 1 8 PRO CD C -5.654 -2.702 -8.575 1.00 . A A . 8 PRO CD 1 1
7 2350 1 1 8 PRO CG C -5.510 -4.005 -9.312 1.00 . A A . 8 PRO CG 1 1
7 2351 1 1 8 PRO HA H -5.589 -4.833 -6.152 1.00 . A A . 8 PRO HA 1 1
7 2352 1 1 8 PRO HB2 H -5.106 -5.966 -8.564 1.00 . A A . 8 PRO HB2 1 1
7 2353 1 1 8 PRO HB3 H -6.689 -5.322 -8.114 1.00 . A A . 8 PRO HB3 1 1
7 2354 1 1 8 PRO HD2 H -5.011 -1.950 -9.008 1.00 . A A . 8 PRO HD2 1 1
7 2355 1 1 8 PRO HD3 H -6.683 -2.374 -8.586 1.00 . A A . 8 PRO HD3 1 1
7 2356 1 1 8 PRO HG2 H -4.537 -4.068 -9.776 1.00 . A A . 8 PRO HG2 1 1
7 2357 1 1 8 PRO HG3 H -6.288 -4.103 -10.054 1.00 . A A . 8 PRO HG3 1 1
7 2358 1 1 8 PRO N N -5.224 -3.034 -7.202 1.00 . A A . 8 PRO N 1 1
7 2359 1 1 8 PRO O O -2.709 -4.014 -6.722 1.00 . A A . 8 PRO O 1 1
7 2360 1 1 9 LYS C C -1.325 -6.287 -5.522 1.00 . A A . 9 LYS C 1 1
7 2361 1 1 9 LYS CA C -1.945 -6.674 -6.862 1.00 . A A . 9 LYS CA 1 1
7 2362 1 1 9 LYS CB C -1.089 -6.136 -8.010 1.00 . A A . 9 LYS CB 1 1
7 2363 1 1 9 LYS CD C -2.388 -7.384 -9.763 1.00 . A A . 9 LYS CD 1 1
7 2364 1 1 9 LYS CE C -2.412 -8.723 -10.480 1.00 . A A . 9 LYS CE 1 1
7 2365 1 1 9 LYS CG C -1.009 -7.077 -9.202 1.00 . A A . 9 LYS CG 1 1
7 2366 1 1 9 LYS H H -4.044 -6.802 -7.100 1.00 . A A . 9 LYS H 1 1
7 2367 1 1 9 LYS HA H -1.984 -7.751 -6.928 1.00 . A A . 9 LYS HA 1 1
7 2368 1 1 9 LYS HB2 H -1.507 -5.199 -8.347 1.00 . A A . 9 LYS HB2 1 1
7 2369 1 1 9 LYS HB3 H -0.086 -5.963 -7.648 1.00 . A A . 9 LYS HB3 1 1
7 2370 1 1 9 LYS HD2 H -3.099 -7.410 -8.951 1.00 . A A . 9 LYS HD2 1 1
7 2371 1 1 9 LYS HD3 H -2.663 -6.606 -10.460 1.00 . A A . 9 LYS HD3 1 1
7 2372 1 1 9 LYS HE2 H -1.402 -8.985 -10.761 1.00 . A A . 9 LYS HE2 1 1
7 2373 1 1 9 LYS HE3 H -2.802 -9.472 -9.806 1.00 . A A . 9 LYS HE3 1 1
7 2374 1 1 9 LYS HG2 H -0.413 -6.615 -9.974 1.00 . A A . 9 LYS HG2 1 1
7 2375 1 1 9 LYS HG3 H -0.543 -7.999 -8.889 1.00 . A A . 9 LYS HG3 1 1
7 2376 1 1 9 LYS HZ1 H -2.893 -7.974 -12.370 1.00 . A A . 9 LYS HZ1 1 1
7 2377 1 1 9 LYS HZ2 H -4.238 -8.435 -11.453 1.00 . A A . 9 LYS HZ2 1 1
7 2378 1 1 9 LYS HZ3 H -3.259 -9.614 -12.170 1.00 . A A . 9 LYS HZ3 1 1
7 2379 1 1 9 LYS N N -3.309 -6.168 -6.968 1.00 . A A . 9 LYS N 1 1
7 2380 1 1 9 LYS NZ N -3.260 -8.684 -11.704 1.00 . A A . 9 LYS NZ 1 1
7 2381 1 1 9 LYS O O -0.113 -6.093 -5.420 1.00 . A A . 9 LYS O 1 1
7 2382 1 1 10 CYS C C -2.270 -6.757 -2.114 1.00 . A A . 10 CYS C 1 1
7 2383 1 1 10 CYS CA C -1.700 -5.811 -3.165 1.00 . A A . 10 CYS CA 1 1
7 2384 1 1 10 CYS CB C -2.096 -4.367 -2.843 1.00 . A A . 10 CYS CB 1 1
7 2385 1 1 10 CYS H H -3.119 -6.342 -4.642 1.00 . A A . 10 CYS H 1 1
7 2386 1 1 10 CYS HA H -0.623 -5.889 -3.156 1.00 . A A . 10 CYS HA 1 1
7 2387 1 1 10 CYS HB2 H -2.716 -3.986 -3.641 1.00 . A A . 10 CYS HB2 1 1
7 2388 1 1 10 CYS HB3 H -2.657 -4.350 -1.921 1.00 . A A . 10 CYS HB3 1 1
7 2389 1 1 10 CYS N N -2.165 -6.175 -4.499 1.00 . A A . 10 CYS N 1 1
7 2390 1 1 10 CYS O O -3.139 -7.578 -2.408 1.00 . A A . 10 CYS O 1 1
7 2391 1 1 10 CYS SG S -0.682 -3.233 -2.654 1.00 . A A . 10 CYS SG 1 1
7 2392 1 1 11 ALA C C -1.977 -8.956 -0.088 1.00 . A A . 11 ALA C 1 1
7 2393 1 1 11 ALA CA C -2.236 -7.482 0.209 1.00 . A A . 11 ALA CA 1 1
7 2394 1 1 11 ALA CB C -3.717 -7.246 0.471 1.00 . A A . 11 ALA CB 1 1
7 2395 1 1 11 ALA H H -1.085 -5.964 -0.712 1.00 . A A . 11 ALA H 1 1
7 2396 1 1 11 ALA HA H -1.689 -7.204 1.098 1.00 . A A . 11 ALA HA 1 1
7 2397 1 1 11 ALA HB1 H -4.297 -8.004 -0.034 1.00 . A A . 11 ALA HB1 1 1
7 2398 1 1 11 ALA HB2 H -3.997 -6.271 0.099 1.00 . A A . 11 ALA HB2 1 1
7 2399 1 1 11 ALA HB3 H -3.907 -7.294 1.532 1.00 . A A . 11 ALA HB3 1 1
7 2400 1 1 11 ALA N N -1.776 -6.637 -0.885 1.00 . A A . 11 ALA N 1 1
7 2401 1 1 11 ALA O O -2.817 -9.812 0.189 1.00 . A A . 11 ALA O 1 1
7 2402 1 1 12 ALA C C -0.284 -11.462 0.270 1.00 . A A . 12 ALA C 1 1
7 2403 1 1 12 ALA CA C -0.439 -10.613 -0.986 1.00 . A A . 12 ALA CA 1 1
7 2404 1 1 12 ALA CB C 0.847 -10.628 -1.797 1.00 . A A . 12 ALA CB 1 1
7 2405 1 1 12 ALA H H -0.181 -8.517 -0.847 1.00 . A A . 12 ALA H 1 1
7 2406 1 1 12 ALA HA H -1.226 -11.031 -1.596 1.00 . A A . 12 ALA HA 1 1
7 2407 1 1 12 ALA HB1 H 0.854 -11.492 -2.447 1.00 . A A . 12 ALA HB1 1 1
7 2408 1 1 12 ALA HB2 H 1.694 -10.674 -1.129 1.00 . A A . 12 ALA HB2 1 1
7 2409 1 1 12 ALA HB3 H 0.907 -9.729 -2.394 1.00 . A A . 12 ALA HB3 1 1
7 2410 1 1 12 ALA N N -0.810 -9.243 -0.651 1.00 . A A . 12 ALA N 1 1
7 2411 1 1 12 ALA O O -0.533 -12.668 0.252 1.00 . A A . 12 ALA O 1 1
7 2412 1 1 13 ALA C C -0.012 -10.619 3.809 1.00 . A A . 13 ALA C 1 1
7 2413 1 1 13 ALA CA C 0.317 -11.524 2.627 1.00 . A A . 13 ALA CA 1 1
7 2414 1 1 13 ALA CB C 1.744 -12.040 2.738 1.00 . A A . 13 ALA CB 1 1
7 2415 1 1 13 ALA H H 0.311 -9.865 1.315 1.00 . A A . 13 ALA H 1 1
7 2416 1 1 13 ALA HA H -0.350 -12.374 2.642 1.00 . A A . 13 ALA HA 1 1
7 2417 1 1 13 ALA HB1 H 2.352 -11.311 3.251 1.00 . A A . 13 ALA HB1 1 1
7 2418 1 1 13 ALA HB2 H 2.142 -12.211 1.748 1.00 . A A . 13 ALA HB2 1 1
7 2419 1 1 13 ALA HB3 H 1.749 -12.967 3.292 1.00 . A A . 13 ALA HB3 1 1
7 2420 1 1 13 ALA N N 0.129 -10.826 1.362 1.00 . A A . 13 ALA N 1 1
7 2421 1 1 13 ALA O O 0.570 -10.749 4.886 1.00 . A A . 13 ALA O 1 1
7 2422 1 1 14 ALA C C -0.176 -7.937 5.133 1.00 . A A . 14 ALA C 1 1
7 2423 1 1 14 ALA CA C -1.357 -8.771 4.649 1.00 . A A . 14 ALA CA 1 1
7 2424 1 1 14 ALA CB C -1.981 -9.528 5.810 1.00 . A A . 14 ALA CB 1 1
7 2425 1 1 14 ALA H H -1.377 -9.643 2.721 1.00 . A A . 14 ALA H 1 1
7 2426 1 1 14 ALA HA H -2.105 -8.110 4.236 1.00 . A A . 14 ALA HA 1 1
7 2427 1 1 14 ALA HB1 H -1.517 -10.500 5.897 1.00 . A A . 14 ALA HB1 1 1
7 2428 1 1 14 ALA HB2 H -3.039 -9.650 5.634 1.00 . A A . 14 ALA HB2 1 1
7 2429 1 1 14 ALA HB3 H -1.830 -8.974 6.725 1.00 . A A . 14 ALA HB3 1 1
7 2430 1 1 14 ALA N N -0.949 -9.699 3.601 1.00 . A A . 14 ALA N 1 1
7 2431 1 1 14 ALA O O -0.116 -7.545 6.299 1.00 . A A . 14 ALA O 1 1
7 2432 1 1 15 ASN C C 1.729 -5.408 4.226 1.00 . A A . 15 ASN C 1 1
7 2433 1 1 15 ASN CA C 1.943 -6.879 4.566 1.00 . A A . 15 ASN CA 1 1
7 2434 1 1 15 ASN CB C 3.168 -7.414 3.823 1.00 . A A . 15 ASN CB 1 1
7 2435 1 1 15 ASN CG C 3.881 -8.508 4.593 1.00 . A A . 15 ASN CG 1 1
7 2436 1 1 15 ASN H H 0.659 -8.008 3.318 1.00 . A A . 15 ASN H 1 1
7 2437 1 1 15 ASN HA H 2.111 -6.970 5.630 1.00 . A A . 15 ASN HA 1 1
7 2438 1 1 15 ASN HB2 H 2.856 -7.815 2.870 1.00 . A A . 15 ASN HB2 1 1
7 2439 1 1 15 ASN HB3 H 3.864 -6.604 3.658 1.00 . A A . 15 ASN HB3 1 1
7 2440 1 1 15 ASN HD21 H 5.510 -7.378 4.740 1.00 . A A . 15 ASN HD21 1 1
7 2441 1 1 15 ASN HD22 H 5.611 -8.939 5.474 1.00 . A A . 15 ASN HD22 1 1
7 2442 1 1 15 ASN N N 0.763 -7.668 4.231 1.00 . A A . 15 ASN N 1 1
7 2443 1 1 15 ASN ND2 N 5.126 -8.249 4.974 1.00 . A A . 15 ASN ND2 1 1
7 2444 1 1 15 ASN O O 1.476 -5.058 3.074 1.00 . A A . 15 ASN O 1 1
7 2445 1 1 15 ASN OD1 O 3.318 -9.575 4.843 1.00 . A A . 15 ASN OD1 1 1
7 2446 1 1 16 VAL C C 2.772 -2.533 4.188 1.00 . A A . 16 VAL C 1 1
7 2447 1 1 16 VAL CA C 1.651 -3.118 5.043 1.00 . A A . 16 VAL CA 1 1
7 2448 1 1 16 VAL CB C 1.597 -2.370 6.391 1.00 . A A . 16 VAL CB 1 1
7 2449 1 1 16 VAL CG1 C 2.901 -2.544 7.155 1.00 . A A . 16 VAL CG1 1 1
7 2450 1 1 16 VAL CG2 C 1.290 -0.895 6.174 1.00 . A A . 16 VAL CG2 1 1
7 2451 1 1 16 VAL H H 2.038 -4.890 6.133 1.00 . A A . 16 VAL H 1 1
7 2452 1 1 16 VAL HA H 0.711 -2.968 4.533 1.00 . A A . 16 VAL HA 1 1
7 2453 1 1 16 VAL HB H 0.801 -2.797 6.983 1.00 . A A . 16 VAL HB 1 1
7 2454 1 1 16 VAL HG11 H 3.638 -1.854 6.771 1.00 . A A . 16 VAL HG11 1 1
7 2455 1 1 16 VAL HG12 H 3.258 -3.556 7.034 1.00 . A A . 16 VAL HG12 1 1
7 2456 1 1 16 VAL HG13 H 2.734 -2.344 8.203 1.00 . A A . 16 VAL HG13 1 1
7 2457 1 1 16 VAL HG21 H 0.280 -0.789 5.804 1.00 . A A . 16 VAL HG21 1 1
7 2458 1 1 16 VAL HG22 H 1.982 -0.485 5.455 1.00 . A A . 16 VAL HG22 1 1
7 2459 1 1 16 VAL HG23 H 1.386 -0.366 7.111 1.00 . A A . 16 VAL HG23 1 1
7 2460 1 1 16 VAL N N 1.833 -4.550 5.236 1.00 . A A . 16 VAL N 1 1
7 2461 1 1 16 VAL O O 2.522 -1.751 3.271 1.00 . A A . 16 VAL O 1 1
7 2462 1 1 17 ALA C C 5.040 -2.781 2.271 1.00 . A A . 17 ALA C 1 1
7 2463 1 1 17 ALA CA C 5.162 -2.436 3.750 1.00 . A A . 17 ALA CA 1 1
7 2464 1 1 17 ALA CB C 6.444 -3.016 4.328 1.00 . A A . 17 ALA CB 1 1
7 2465 1 1 17 ALA H H 4.142 -3.548 5.234 1.00 . A A . 17 ALA H 1 1
7 2466 1 1 17 ALA HA H 5.199 -1.361 3.856 1.00 . A A . 17 ALA HA 1 1
7 2467 1 1 17 ALA HB1 H 6.734 -3.886 3.758 1.00 . A A . 17 ALA HB1 1 1
7 2468 1 1 17 ALA HB2 H 6.280 -3.297 5.357 1.00 . A A . 17 ALA HB2 1 1
7 2469 1 1 17 ALA HB3 H 7.229 -2.276 4.278 1.00 . A A . 17 ALA HB3 1 1
7 2470 1 1 17 ALA N N 4.006 -2.920 4.494 1.00 . A A . 17 ALA N 1 1
7 2471 1 1 17 ALA O O 5.244 -1.931 1.405 1.00 . A A . 17 ALA O 1 1
7 2472 1 1 18 ALA C C 3.488 -3.674 -0.126 1.00 . A A . 18 ALA C 1 1
7 2473 1 1 18 ALA CA C 4.542 -4.494 0.613 1.00 . A A . 18 ALA CA 1 1
7 2474 1 1 18 ALA CB C 4.176 -5.970 0.590 1.00 . A A . 18 ALA CB 1 1
7 2475 1 1 18 ALA H H 4.545 -4.665 2.724 1.00 . A A . 18 ALA H 1 1
7 2476 1 1 18 ALA HA H 5.492 -4.376 0.113 1.00 . A A . 18 ALA HA 1 1
7 2477 1 1 18 ALA HB1 H 3.866 -6.248 -0.406 1.00 . A A . 18 ALA HB1 1 1
7 2478 1 1 18 ALA HB2 H 3.368 -6.152 1.283 1.00 . A A . 18 ALA HB2 1 1
7 2479 1 1 18 ALA HB3 H 5.036 -6.559 0.877 1.00 . A A . 18 ALA HB3 1 1
7 2480 1 1 18 ALA N N 4.699 -4.035 1.988 1.00 . A A . 18 ALA N 1 1
7 2481 1 1 18 ALA O O 3.460 -3.649 -1.357 1.00 . A A . 18 ALA O 1 1
7 2482 1 1 19 HIS C C 2.064 -0.768 -0.224 1.00 . A A . 19 HIS C 1 1
7 2483 1 1 19 HIS CA C 1.566 -2.188 0.045 1.00 . A A . 19 HIS CA 1 1
7 2484 1 1 19 HIS CB C 0.346 -2.166 0.980 1.00 . A A . 19 HIS CB 1 1
7 2485 1 1 19 HIS CD2 C -0.815 0.002 1.767 1.00 . A A . 19 HIS CD2 1 1
7 2486 1 1 19 HIS CE1 C -1.828 0.472 -0.103 1.00 . A A . 19 HIS CE1 1 1
7 2487 1 1 19 HIS CG C -0.519 -0.947 0.846 1.00 . A A . 19 HIS CG 1 1
7 2488 1 1 19 HIS H H 2.689 -3.066 1.605 1.00 . A A . 19 HIS H 1 1
7 2489 1 1 19 HIS HA H 1.280 -2.639 -0.893 1.00 . A A . 19 HIS HA 1 1
7 2490 1 1 19 HIS HB2 H -0.269 -3.028 0.771 1.00 . A A . 19 HIS HB2 1 1
7 2491 1 1 19 HIS HB3 H 0.690 -2.219 2.002 1.00 . A A . 19 HIS HB3 1 1
7 2492 1 1 19 HIS HD2 H -0.463 0.046 2.788 1.00 . A A . 19 HIS HD2 1 1
7 2493 1 1 19 HIS HE1 H -2.440 0.974 -0.838 1.00 . A A . 19 HIS HE1 1 1
7 2494 1 1 19 HIS HE2 H -2.170 1.601 1.605 1.00 . A A . 19 HIS HE2 1 1
7 2495 1 1 19 HIS N N 2.621 -3.007 0.630 1.00 . A A . 19 HIS N 1 1
7 2496 1 1 19 HIS ND1 N -1.160 -0.645 -0.329 1.00 . A A . 19 HIS ND1 1 1
7 2497 1 1 19 HIS NE2 N -1.649 0.904 1.155 1.00 . A A . 19 HIS NE2 1 1
7 2498 1 1 19 HIS O O 2.148 -0.337 -1.374 1.00 . A A . 19 HIS O 1 1
7 2499 1 1 20 ILE C C 4.160 1.413 -0.080 1.00 . A A . 20 ILE C 1 1
7 2500 1 1 20 ILE CA C 2.866 1.327 0.728 1.00 . A A . 20 ILE CA 1 1
7 2501 1 1 20 ILE CB C 3.093 1.958 2.117 1.00 . A A . 20 ILE CB 1 1
7 2502 1 1 20 ILE CD1 C 2.890 4.320 3.046 1.00 . A A . 20 ILE CD1 1 1
7 2503 1 1 20 ILE CG1 C 3.488 3.431 1.978 1.00 . A A . 20 ILE CG1 1 1
7 2504 1 1 20 ILE CG2 C 4.157 1.186 2.886 1.00 . A A . 20 ILE CG2 1 1
7 2505 1 1 20 ILE H H 2.293 -0.446 1.735 1.00 . A A . 20 ILE H 1 1
7 2506 1 1 20 ILE HA H 2.101 1.900 0.221 1.00 . A A . 20 ILE HA 1 1
7 2507 1 1 20 ILE HB H 2.168 1.893 2.671 1.00 . A A . 20 ILE HB 1 1
7 2508 1 1 20 ILE HD11 H 2.342 3.715 3.753 1.00 . A A . 20 ILE HD11 1 1
7 2509 1 1 20 ILE HD12 H 2.220 5.033 2.588 1.00 . A A . 20 ILE HD12 1 1
7 2510 1 1 20 ILE HD13 H 3.681 4.847 3.560 1.00 . A A . 20 ILE HD13 1 1
7 2511 1 1 20 ILE HG12 H 4.563 3.516 2.040 1.00 . A A . 20 ILE HG12 1 1
7 2512 1 1 20 ILE HG13 H 3.157 3.796 1.017 1.00 . A A . 20 ILE HG13 1 1
7 2513 1 1 20 ILE HG21 H 4.760 0.616 2.195 1.00 . A A . 20 ILE HG21 1 1
7 2514 1 1 20 ILE HG22 H 3.680 0.515 3.585 1.00 . A A . 20 ILE HG22 1 1
7 2515 1 1 20 ILE HG23 H 4.785 1.879 3.426 1.00 . A A . 20 ILE HG23 1 1
7 2516 1 1 20 ILE N N 2.386 -0.046 0.845 1.00 . A A . 20 ILE N 1 1
7 2517 1 1 20 ILE O O 4.492 2.469 -0.618 1.00 . A A . 20 ILE O 1 1
7 2518 1 1 21 THR C C 5.987 0.889 -2.292 1.00 . A A . 21 THR C 1 1
7 2519 1 1 21 THR CA C 6.151 0.271 -0.905 1.00 . A A . 21 THR CA 1 1
7 2520 1 1 21 THR CB C 6.659 -1.165 -1.036 1.00 . A A . 21 THR CB 1 1
7 2521 1 1 21 THR CG2 C 5.673 -2.089 -1.715 1.00 . A A . 21 THR CG2 1 1
7 2522 1 1 21 THR H H 4.582 -0.510 0.289 1.00 . A A . 21 THR H 1 1
7 2523 1 1 21 THR HA H 6.875 0.850 -0.352 1.00 . A A . 21 THR HA 1 1
7 2524 1 1 21 THR HB H 6.857 -1.558 -0.050 1.00 . A A . 21 THR HB 1 1
7 2525 1 1 21 THR HG1 H 8.575 -0.819 -1.259 1.00 . A A . 21 THR HG1 1 1
7 2526 1 1 21 THR HG21 H 5.831 -3.101 -1.372 1.00 . A A . 21 THR HG21 1 1
7 2527 1 1 21 THR HG22 H 5.816 -2.045 -2.785 1.00 . A A . 21 THR HG22 1 1
7 2528 1 1 21 THR HG23 H 4.666 -1.780 -1.473 1.00 . A A . 21 THR HG23 1 1
7 2529 1 1 21 THR N N 4.891 0.303 -0.162 1.00 . A A . 21 THR N 1 1
7 2530 1 1 21 THR O O 6.798 1.714 -2.714 1.00 . A A . 21 THR O 1 1
7 2531 1 1 21 THR OG1 O 7.865 -1.203 -1.779 1.00 . A A . 21 THR OG1 1 1
7 2532 1 1 22 HIS C C 3.447 1.926 -4.318 1.00 . A A . 22 HIS C 1 1
7 2533 1 1 22 HIS CA C 4.661 1.001 -4.329 1.00 . A A . 22 HIS CA 1 1
7 2534 1 1 22 HIS CB C 4.431 -0.153 -5.306 1.00 . A A . 22 HIS CB 1 1
7 2535 1 1 22 HIS CD2 C 1.939 -0.875 -5.304 1.00 . A A . 22 HIS CD2 1 1
7 2536 1 1 22 HIS CE1 C 2.126 -2.668 -4.057 1.00 . A A . 22 HIS CE1 1 1
7 2537 1 1 22 HIS CG C 3.244 -1.000 -4.965 1.00 . A A . 22 HIS CG 1 1
7 2538 1 1 22 HIS H H 4.322 -0.172 -2.601 1.00 . A A . 22 HIS H 1 1
7 2539 1 1 22 HIS HA H 5.525 1.564 -4.648 1.00 . A A . 22 HIS HA 1 1
7 2540 1 1 22 HIS HB2 H 4.276 0.249 -6.296 1.00 . A A . 22 HIS HB2 1 1
7 2541 1 1 22 HIS HB3 H 5.304 -0.789 -5.314 1.00 . A A . 22 HIS HB3 1 1
7 2542 1 1 22 HIS HD1 H 4.146 -2.491 -3.781 1.00 . A A . 22 HIS HD1 1 1
7 2543 1 1 22 HIS HD2 H 1.507 -0.094 -5.915 1.00 . A A . 22 HIS HD2 1 1
7 2544 1 1 22 HIS HE1 H 1.888 -3.561 -3.500 1.00 . A A . 22 HIS HE1 1 1
7 2545 1 1 22 HIS HE2 H 0.326 -2.151 -4.884 1.00 . A A . 22 HIS HE2 1 1
7 2546 1 1 22 HIS N N 4.933 0.486 -2.993 1.00 . A A . 22 HIS N 1 1
7 2547 1 1 22 HIS ND1 N 3.328 -2.132 -4.183 1.00 . A A . 22 HIS ND1 1 1
7 2548 1 1 22 HIS NE2 N 1.266 -1.923 -4.727 1.00 . A A . 22 HIS NE2 1 1
7 2549 1 1 22 HIS O O 3.342 2.836 -5.139 1.00 . A A . 22 HIS O 1 1
7 2550 1 1 23 CYS C C 1.614 3.786 -2.496 1.00 . A A . 23 CYS C 1 1
7 2551 1 1 23 CYS CA C 1.330 2.498 -3.263 1.00 . A A . 23 CYS CA 1 1
7 2552 1 1 23 CYS CB C 0.224 1.706 -2.561 1.00 . A A . 23 CYS CB 1 1
7 2553 1 1 23 CYS H H 2.675 0.947 -2.754 1.00 . A A . 23 CYS H 1 1
7 2554 1 1 23 CYS HA H 1.001 2.752 -4.259 1.00 . A A . 23 CYS HA 1 1
7 2555 1 1 23 CYS HB2 H 0.636 1.223 -1.689 1.00 . A A . 23 CYS HB2 1 1
7 2556 1 1 23 CYS HB3 H -0.555 2.388 -2.252 1.00 . A A . 23 CYS HB3 1 1
7 2557 1 1 23 CYS N N 2.535 1.686 -3.381 1.00 . A A . 23 CYS N 1 1
7 2558 1 1 23 CYS O O 2.271 3.767 -1.455 1.00 . A A . 23 CYS O 1 1
7 2559 1 1 23 CYS SG S -0.540 0.419 -3.599 1.00 . A A . 23 CYS SG 1 1
7 2560 1 1 24 TYR C C 0.054 7.051 -2.476 1.00 . A A . 24 TYR C 1 1
7 2561 1 1 24 TYR CA C 1.315 6.199 -2.382 1.00 . A A . 24 TYR CA 1 1
7 2562 1 1 24 TYR CB C 2.490 6.932 -3.032 1.00 . A A . 24 TYR CB 1 1
7 2563 1 1 24 TYR CD1 C 4.069 6.872 -1.062 1.00 . A A . 24 TYR CD1 1 1
7 2564 1 1 24 TYR CD2 C 4.850 6.041 -3.155 1.00 . A A . 24 TYR CD2 1 1
7 2565 1 1 24 TYR CE1 C 5.290 6.578 -0.485 1.00 . A A . 24 TYR CE1 1 1
7 2566 1 1 24 TYR CE2 C 6.073 5.744 -2.586 1.00 . A A . 24 TYR CE2 1 1
7 2567 1 1 24 TYR CG C 3.827 6.609 -2.405 1.00 . A A . 24 TYR CG 1 1
7 2568 1 1 24 TYR CZ C 6.288 6.015 -1.252 1.00 . A A . 24 TYR CZ 1 1
7 2569 1 1 24 TYR H H 0.599 4.851 -3.850 1.00 . A A . 24 TYR H 1 1
7 2570 1 1 24 TYR HA H 1.542 6.025 -1.340 1.00 . A A . 24 TYR HA 1 1
7 2571 1 1 24 TYR HB2 H 2.541 6.662 -4.075 1.00 . A A . 24 TYR HB2 1 1
7 2572 1 1 24 TYR HB3 H 2.331 7.997 -2.947 1.00 . A A . 24 TYR HB3 1 1
7 2573 1 1 24 TYR HD1 H 3.285 7.313 -0.464 1.00 . A A . 24 TYR HD1 1 1
7 2574 1 1 24 TYR HD2 H 4.679 5.831 -4.200 1.00 . A A . 24 TYR HD2 1 1
7 2575 1 1 24 TYR HE1 H 5.458 6.790 0.561 1.00 . A A . 24 TYR HE1 1 1
7 2576 1 1 24 TYR HE2 H 6.855 5.303 -3.187 1.00 . A A . 24 TYR HE2 1 1
7 2577 1 1 24 TYR HH H 8.209 6.101 -1.213 1.00 . A A . 24 TYR HH 1 1
7 2578 1 1 24 TYR N N 1.115 4.901 -3.018 1.00 . A A . 24 TYR N 1 1
7 2579 1 1 24 TYR O O -0.459 7.531 -1.466 1.00 . A A . 24 TYR O 1 1
7 2580 1 1 24 TYR OH O 7.505 5.722 -0.681 1.00 . A A . 24 TYR OH 1 1
7 2581 1 1 25 LYS C C -2.051 7.990 -5.391 1.00 . A A . 25 LYS C 1 1
7 2582 1 1 25 LYS CA C -1.642 8.028 -3.922 1.00 . A A . 25 LYS CA 1 1
7 2583 1 1 25 LYS CB C -1.413 9.476 -3.483 1.00 . A A . 25 LYS CB 1 1
7 2584 1 1 25 LYS CD C 0.201 11.401 -3.453 1.00 . A A . 25 LYS CD 1 1
7 2585 1 1 25 LYS CE C 1.336 11.105 -2.487 1.00 . A A . 25 LYS CE 1 1
7 2586 1 1 25 LYS CG C -0.246 10.148 -4.188 1.00 . A A . 25 LYS CG 1 1
7 2587 1 1 25 LYS H H 0.013 6.825 -4.462 1.00 . A A . 25 LYS H 1 1
7 2588 1 1 25 LYS HA H -2.437 7.604 -3.328 1.00 . A A . 25 LYS HA 1 1
7 2589 1 1 25 LYS HB2 H -2.306 10.047 -3.685 1.00 . A A . 25 LYS HB2 1 1
7 2590 1 1 25 LYS HB3 H -1.219 9.491 -2.420 1.00 . A A . 25 LYS HB3 1 1
7 2591 1 1 25 LYS HD2 H 0.538 12.129 -4.176 1.00 . A A . 25 LYS HD2 1 1
7 2592 1 1 25 LYS HD3 H -0.636 11.801 -2.901 1.00 . A A . 25 LYS HD3 1 1
7 2593 1 1 25 LYS HE2 H 1.923 10.287 -2.880 1.00 . A A . 25 LYS HE2 1 1
7 2594 1 1 25 LYS HE3 H 1.958 11.984 -2.402 1.00 . A A . 25 LYS HE3 1 1
7 2595 1 1 25 LYS HG2 H 0.581 9.455 -4.234 1.00 . A A . 25 LYS HG2 1 1
7 2596 1 1 25 LYS HG3 H -0.550 10.416 -5.189 1.00 . A A . 25 LYS HG3 1 1
7 2597 1 1 25 LYS HZ1 H 0.353 9.812 -1.174 1.00 . A A . 25 LYS HZ1 1 1
7 2598 1 1 25 LYS HZ2 H 0.158 11.449 -0.797 1.00 . A A . 25 LYS HZ2 1 1
7 2599 1 1 25 LYS HZ3 H 1.624 10.673 -0.463 1.00 . A A . 25 LYS HZ3 1 1
7 2600 1 1 25 LYS N N -0.441 7.234 -3.696 1.00 . A A . 25 LYS N 1 1
7 2601 1 1 25 LYS NZ N 0.832 10.734 -1.135 1.00 . A A . 25 LYS NZ 1 1
7 2602 1 1 25 LYS O O -3.267 8.069 -5.669 1.00 . A A . 25 LYS O 1 1
7 2603 1 1 25 LYS OXT O -1.153 7.882 -6.252 1.00 . A A . 25 LYS OXT 1 1
7 2604 2 2 1 ZN ZN ZN -1.532 -1.139 -2.228 1.00 . B A . 26 ZN ZN 1 1
8 2605 1 1 1 PHE C C -3.063 -0.597 3.584 1.00 . A A . 1 PHE C 1 1
8 2606 1 1 1 PHE CA C -2.660 0.250 4.787 1.00 . A A . 1 PHE CA 1 1
8 2607 1 1 1 PHE CB C -3.728 0.161 5.878 1.00 . A A . 1 PHE CB 1 1
8 2608 1 1 1 PHE CD1 C -2.114 0.024 7.794 1.00 . A A . 1 PHE CD1 1 1
8 2609 1 1 1 PHE CD2 C -3.916 1.580 7.939 1.00 . A A . 1 PHE CD2 1 1
8 2610 1 1 1 PHE CE1 C -1.666 0.422 9.039 1.00 . A A . 1 PHE CE1 1 1
8 2611 1 1 1 PHE CE2 C -3.472 1.982 9.184 1.00 . A A . 1 PHE CE2 1 1
8 2612 1 1 1 PHE CG C -3.243 0.597 7.231 1.00 . A A . 1 PHE CG 1 1
8 2613 1 1 1 PHE CZ C -2.345 1.403 9.735 1.00 . A A . 1 PHE CZ 1 1
8 2614 1 1 1 PHE H1 H -2.243 2.206 5.268 1.00 . A A . 1 PHE H1 1 1
8 2615 1 1 1 PHE H2 H -3.389 2.007 4.006 1.00 . A A . 1 PHE H2 1 1
8 2616 1 1 1 PHE H3 H -1.723 1.728 3.705 1.00 . A A . 1 PHE H3 1 1
8 2617 1 1 1 PHE HA H -1.722 -0.117 5.177 1.00 . A A . 1 PHE HA 1 1
8 2618 1 1 1 PHE HB2 H -4.563 0.789 5.606 1.00 . A A . 1 PHE HB2 1 1
8 2619 1 1 1 PHE HB3 H -4.066 -0.862 5.958 1.00 . A A . 1 PHE HB3 1 1
8 2620 1 1 1 PHE HD1 H -1.582 -0.744 7.251 1.00 . A A . 1 PHE HD1 1 1
8 2621 1 1 1 PHE HD2 H -4.797 2.033 7.510 1.00 . A A . 1 PHE HD2 1 1
8 2622 1 1 1 PHE HE1 H -0.785 -0.032 9.468 1.00 . A A . 1 PHE HE1 1 1
8 2623 1 1 1 PHE HE2 H -4.005 2.750 9.726 1.00 . A A . 1 PHE HE2 1 1
8 2624 1 1 1 PHE HZ H -1.997 1.716 10.708 1.00 . A A . 1 PHE HZ 1 1
8 2625 1 1 1 PHE N N -2.488 1.676 4.408 1.00 . A A . 1 PHE N 1 1
8 2626 1 1 1 PHE O O -3.938 -0.212 2.808 1.00 . A A . 1 PHE O 1 1
8 2627 1 1 2 VAL C C -4.178 -3.073 2.334 1.00 . A A . 2 VAL C 1 1
8 2628 1 1 2 VAL CA C -2.711 -2.652 2.327 1.00 . A A . 2 VAL CA 1 1
8 2629 1 1 2 VAL CB C -1.821 -3.910 2.378 1.00 . A A . 2 VAL CB 1 1
8 2630 1 1 2 VAL CG1 C -2.087 -4.706 3.648 1.00 . A A . 2 VAL CG1 1 1
8 2631 1 1 2 VAL CG2 C -2.038 -4.771 1.143 1.00 . A A . 2 VAL CG2 1 1
8 2632 1 1 2 VAL H H -1.733 -2.002 4.088 1.00 . A A . 2 VAL H 1 1
8 2633 1 1 2 VAL HA H -2.503 -2.126 1.407 1.00 . A A . 2 VAL HA 1 1
8 2634 1 1 2 VAL HB H -0.788 -3.593 2.391 1.00 . A A . 2 VAL HB 1 1
8 2635 1 1 2 VAL HG11 H -1.408 -5.545 3.696 1.00 . A A . 2 VAL HG11 1 1
8 2636 1 1 2 VAL HG12 H -3.104 -5.066 3.642 1.00 . A A . 2 VAL HG12 1 1
8 2637 1 1 2 VAL HG13 H -1.935 -4.071 4.508 1.00 . A A . 2 VAL HG13 1 1
8 2638 1 1 2 VAL HG21 H -1.255 -4.578 0.426 1.00 . A A . 2 VAL HG21 1 1
8 2639 1 1 2 VAL HG22 H -2.996 -4.534 0.702 1.00 . A A . 2 VAL HG22 1 1
8 2640 1 1 2 VAL HG23 H -2.021 -5.814 1.423 1.00 . A A . 2 VAL HG23 1 1
8 2641 1 1 2 VAL N N -2.420 -1.750 3.436 1.00 . A A . 2 VAL N 1 1
8 2642 1 1 2 VAL O O -4.776 -3.297 1.281 1.00 . A A . 2 VAL O 1 1
8 2643 1 1 3 SER C C -7.076 -2.529 3.058 1.00 . A A . 3 SER C 1 1
8 2644 1 1 3 SER CA C -6.148 -3.572 3.673 1.00 . A A . 3 SER CA 1 1
8 2645 1 1 3 SER CB C -6.493 -3.772 5.149 1.00 . A A . 3 SER CB 1 1
8 2646 1 1 3 SER H H -4.224 -2.987 4.331 1.00 . A A . 3 SER H 1 1
8 2647 1 1 3 SER HA H -6.284 -4.509 3.152 1.00 . A A . 3 SER HA 1 1
8 2648 1 1 3 SER HB2 H -5.908 -3.090 5.749 1.00 . A A . 3 SER HB2 1 1
8 2649 1 1 3 SER HB3 H -7.544 -3.573 5.301 1.00 . A A . 3 SER HB3 1 1
8 2650 1 1 3 SER HG H -7.027 -5.524 5.842 1.00 . A A . 3 SER HG 1 1
8 2651 1 1 3 SER N N -4.752 -3.179 3.528 1.00 . A A . 3 SER N 1 1
8 2652 1 1 3 SER O O -8.165 -2.855 2.586 1.00 . A A . 3 SER O 1 1
8 2653 1 1 3 SER OG O -6.214 -5.098 5.565 1.00 . A A . 3 SER OG 1 1
8 2654 1 1 4 THR C C -6.843 0.311 1.194 1.00 . A A . 4 THR C 1 1
8 2655 1 1 4 THR CA C -7.433 -0.185 2.512 1.00 . A A . 4 THR CA 1 1
8 2656 1 1 4 THR CB C -7.518 0.972 3.510 1.00 . A A . 4 THR CB 1 1
8 2657 1 1 4 THR CG2 C -8.661 1.923 3.228 1.00 . A A . 4 THR CG2 1 1
8 2658 1 1 4 THR H H -5.762 -1.076 3.459 1.00 . A A . 4 THR H 1 1
8 2659 1 1 4 THR HA H -8.427 -0.561 2.327 1.00 . A A . 4 THR HA 1 1
8 2660 1 1 4 THR HB H -6.599 1.538 3.469 1.00 . A A . 4 THR HB 1 1
8 2661 1 1 4 THR HG1 H -6.899 -0.009 5.088 1.00 . A A . 4 THR HG1 1 1
8 2662 1 1 4 THR HG21 H -9.556 1.357 3.013 1.00 . A A . 4 THR HG21 1 1
8 2663 1 1 4 THR HG22 H -8.413 2.541 2.377 1.00 . A A . 4 THR HG22 1 1
8 2664 1 1 4 THR HG23 H -8.829 2.549 4.091 1.00 . A A . 4 THR HG23 1 1
8 2665 1 1 4 THR N N -6.638 -1.274 3.068 1.00 . A A . 4 THR N 1 1
8 2666 1 1 4 THR O O -7.071 1.452 0.793 1.00 . A A . 4 THR O 1 1
8 2667 1 1 4 THR OG1 O -7.681 0.483 4.830 1.00 . A A . 4 THR OG1 1 1
8 2668 1 1 5 CYS C C -6.533 0.053 -1.814 1.00 . A A . 5 CYS C 1 1
8 2669 1 1 5 CYS CA C -5.469 -0.197 -0.751 1.00 . A A . 5 CYS CA 1 1
8 2670 1 1 5 CYS CB C -4.518 -1.305 -1.209 1.00 . A A . 5 CYS CB 1 1
8 2671 1 1 5 CYS H H -5.940 -1.450 0.890 1.00 . A A . 5 CYS H 1 1
8 2672 1 1 5 CYS HA H -4.905 0.711 -0.602 1.00 . A A . 5 CYS HA 1 1
8 2673 1 1 5 CYS HB2 H -3.768 -1.462 -0.449 1.00 . A A . 5 CYS HB2 1 1
8 2674 1 1 5 CYS HB3 H -5.080 -2.216 -1.346 1.00 . A A . 5 CYS HB3 1 1
8 2675 1 1 5 CYS N N -6.086 -0.553 0.523 1.00 . A A . 5 CYS N 1 1
8 2676 1 1 5 CYS O O -7.654 -0.445 -1.713 1.00 . A A . 5 CYS O 1 1
8 2677 1 1 5 CYS SG S -3.655 -0.943 -2.772 1.00 . A A . 5 CYS SG 1 1
8 2678 1 1 6 TYR C C -6.902 0.204 -5.102 1.00 . A A . 6 TYR C 1 1
8 2679 1 1 6 TYR CA C -7.104 1.141 -3.915 1.00 . A A . 6 TYR CA 1 1
8 2680 1 1 6 TYR CB C -6.931 2.594 -4.359 1.00 . A A . 6 TYR CB 1 1
8 2681 1 1 6 TYR CD1 C -5.356 2.721 -6.329 1.00 . A A . 6 TYR CD1 1 1
8 2682 1 1 6 TYR CD2 C -4.524 3.334 -4.181 1.00 . A A . 6 TYR CD2 1 1
8 2683 1 1 6 TYR CE1 C -4.122 2.990 -6.889 1.00 . A A . 6 TYR CE1 1 1
8 2684 1 1 6 TYR CE2 C -3.286 3.606 -4.734 1.00 . A A . 6 TYR CE2 1 1
8 2685 1 1 6 TYR CG C -5.578 2.888 -4.968 1.00 . A A . 6 TYR CG 1 1
8 2686 1 1 6 TYR CZ C -3.090 3.432 -6.088 1.00 . A A . 6 TYR CZ 1 1
8 2687 1 1 6 TYR H H -5.268 1.195 -2.861 1.00 . A A . 6 TYR H 1 1
8 2688 1 1 6 TYR HA H -8.106 1.008 -3.536 1.00 . A A . 6 TYR HA 1 1
8 2689 1 1 6 TYR HB2 H -7.683 2.829 -5.097 1.00 . A A . 6 TYR HB2 1 1
8 2690 1 1 6 TYR HB3 H -7.058 3.242 -3.503 1.00 . A A . 6 TYR HB3 1 1
8 2691 1 1 6 TYR HD1 H -6.166 2.375 -6.954 1.00 . A A . 6 TYR HD1 1 1
8 2692 1 1 6 TYR HD2 H -4.680 3.469 -3.121 1.00 . A A . 6 TYR HD2 1 1
8 2693 1 1 6 TYR HE1 H -3.970 2.854 -7.949 1.00 . A A . 6 TYR HE1 1 1
8 2694 1 1 6 TYR HE2 H -2.479 3.952 -4.106 1.00 . A A . 6 TYR HE2 1 1
8 2695 1 1 6 TYR HH H -1.169 3.404 -6.047 1.00 . A A . 6 TYR HH 1 1
8 2696 1 1 6 TYR N N -6.176 0.826 -2.835 1.00 . A A . 6 TYR N 1 1
8 2697 1 1 6 TYR O O -7.865 -0.204 -5.753 1.00 . A A . 6 TYR O 1 1
8 2698 1 1 6 TYR OH O -1.860 3.701 -6.641 1.00 . A A . 6 TYR OH 1 1
8 2699 1 1 7 LEU C C -5.140 -2.458 -6.004 1.00 . A A . 7 LEU C 1 1
8 2700 1 1 7 LEU CA C -5.324 -1.022 -6.491 1.00 . A A . 7 LEU CA 1 1
8 2701 1 1 7 LEU CB C -4.058 -0.543 -7.205 1.00 . A A . 7 LEU CB 1 1
8 2702 1 1 7 LEU CD1 C -1.988 -1.931 -6.897 1.00 . A A . 7 LEU CD1 1 1
8 2703 1 1 7 LEU CD2 C -1.904 0.541 -6.513 1.00 . A A . 7 LEU CD2 1 1
8 2704 1 1 7 LEU CG C -2.760 -0.712 -6.410 1.00 . A A . 7 LEU CG 1 1
8 2705 1 1 7 LEU H H -4.921 0.224 -4.826 1.00 . A A . 7 LEU H 1 1
8 2706 1 1 7 LEU HA H -6.151 -0.993 -7.186 1.00 . A A . 7 LEU HA 1 1
8 2707 1 1 7 LEU HB2 H -3.964 -1.092 -8.132 1.00 . A A . 7 LEU HB2 1 1
8 2708 1 1 7 LEU HB3 H -4.177 0.504 -7.438 1.00 . A A . 7 LEU HB3 1 1
8 2709 1 1 7 LEU HD11 H -1.662 -2.513 -6.048 1.00 . A A . 7 LEU HD11 1 1
8 2710 1 1 7 LEU HD12 H -1.126 -1.608 -7.463 1.00 . A A . 7 LEU HD12 1 1
8 2711 1 1 7 LEU HD13 H -2.625 -2.534 -7.525 1.00 . A A . 7 LEU HD13 1 1
8 2712 1 1 7 LEU HD21 H -2.105 1.185 -5.670 1.00 . A A . 7 LEU HD21 1 1
8 2713 1 1 7 LEU HD22 H -2.137 1.063 -7.429 1.00 . A A . 7 LEU HD22 1 1
8 2714 1 1 7 LEU HD23 H -0.859 0.265 -6.513 1.00 . A A . 7 LEU HD23 1 1
8 2715 1 1 7 LEU HG H -3.003 -0.867 -5.369 1.00 . A A . 7 LEU HG 1 1
8 2716 1 1 7 LEU N N -5.646 -0.133 -5.381 1.00 . A A . 7 LEU N 1 1
8 2717 1 1 7 LEU O O -4.608 -2.689 -4.919 1.00 . A A . 7 LEU O 1 1
8 2718 1 1 8 PRO C C -4.034 -5.378 -6.580 1.00 . A A . 8 PRO C 1 1
8 2719 1 1 8 PRO CA C -5.463 -4.863 -6.445 1.00 . A A . 8 PRO CA 1 1
8 2720 1 1 8 PRO CB C -6.378 -5.557 -7.452 1.00 . A A . 8 PRO CB 1 1
8 2721 1 1 8 PRO CD C -6.231 -3.262 -8.115 1.00 . A A . 8 PRO CD 1 1
8 2722 1 1 8 PRO CG C -6.366 -4.664 -8.645 1.00 . A A . 8 PRO CG 1 1
8 2723 1 1 8 PRO HA H -5.818 -5.049 -5.442 1.00 . A A . 8 PRO HA 1 1
8 2724 1 1 8 PRO HB2 H -5.986 -6.536 -7.685 1.00 . A A . 8 PRO HB2 1 1
8 2725 1 1 8 PRO HB3 H -7.372 -5.649 -7.039 1.00 . A A . 8 PRO HB3 1 1
8 2726 1 1 8 PRO HD2 H -5.610 -2.670 -8.772 1.00 . A A . 8 PRO HD2 1 1
8 2727 1 1 8 PRO HD3 H -7.203 -2.806 -8.002 1.00 . A A . 8 PRO HD3 1 1
8 2728 1 1 8 PRO HG2 H -5.526 -4.909 -9.278 1.00 . A A . 8 PRO HG2 1 1
8 2729 1 1 8 PRO HG3 H -7.292 -4.771 -9.191 1.00 . A A . 8 PRO HG3 1 1
8 2730 1 1 8 PRO N N -5.581 -3.447 -6.803 1.00 . A A . 8 PRO N 1 1
8 2731 1 1 8 PRO O O -3.115 -4.619 -6.888 1.00 . A A . 8 PRO O 1 1
8 2732 1 1 9 LYS C C -1.555 -6.643 -5.475 1.00 . A A . 9 LYS C 1 1
8 2733 1 1 9 LYS CA C -2.536 -7.293 -6.445 1.00 . A A . 9 LYS CA 1 1
8 2734 1 1 9 LYS CB C -2.003 -7.186 -7.875 1.00 . A A . 9 LYS CB 1 1
8 2735 1 1 9 LYS CD C -2.271 -7.980 -10.244 1.00 . A A . 9 LYS CD 1 1
8 2736 1 1 9 LYS CE C -2.055 -9.223 -11.091 1.00 . A A . 9 LYS CE 1 1
8 2737 1 1 9 LYS CG C -2.442 -8.330 -8.774 1.00 . A A . 9 LYS CG 1 1
8 2738 1 1 9 LYS H H -4.625 -7.229 -6.106 1.00 . A A . 9 LYS H 1 1
8 2739 1 1 9 LYS HA H -2.640 -8.336 -6.186 1.00 . A A . 9 LYS HA 1 1
8 2740 1 1 9 LYS HB2 H -2.353 -6.261 -8.308 1.00 . A A . 9 LYS HB2 1 1
8 2741 1 1 9 LYS HB3 H -0.924 -7.174 -7.845 1.00 . A A . 9 LYS HB3 1 1
8 2742 1 1 9 LYS HD2 H -3.159 -7.472 -10.588 1.00 . A A . 9 LYS HD2 1 1
8 2743 1 1 9 LYS HD3 H -1.417 -7.328 -10.351 1.00 . A A . 9 LYS HD3 1 1
8 2744 1 1 9 LYS HE2 H -0.993 -9.389 -11.199 1.00 . A A . 9 LYS HE2 1 1
8 2745 1 1 9 LYS HE3 H -2.502 -10.068 -10.589 1.00 . A A . 9 LYS HE3 1 1
8 2746 1 1 9 LYS HG2 H -1.845 -9.200 -8.551 1.00 . A A . 9 LYS HG2 1 1
8 2747 1 1 9 LYS HG3 H -3.483 -8.547 -8.583 1.00 . A A . 9 LYS HG3 1 1
8 2748 1 1 9 LYS HZ1 H -2.571 -9.980 -12.969 1.00 . A A . 9 LYS HZ1 1 1
8 2749 1 1 9 LYS HZ2 H -2.182 -8.334 -12.978 1.00 . A A . 9 LYS HZ2 1 1
8 2750 1 1 9 LYS HZ3 H -3.671 -8.847 -12.360 1.00 . A A . 9 LYS HZ3 1 1
8 2751 1 1 9 LYS N N -3.853 -6.675 -6.348 1.00 . A A . 9 LYS N 1 1
8 2752 1 1 9 LYS NZ N -2.662 -9.086 -12.444 1.00 . A A . 9 LYS NZ 1 1
8 2753 1 1 9 LYS O O -0.355 -6.571 -5.744 1.00 . A A . 9 LYS O 1 1
8 2754 1 1 10 CYS C C -1.225 -6.337 -2.045 1.00 . A A . 10 CYS C 1 1
8 2755 1 1 10 CYS CA C -1.241 -5.525 -3.335 1.00 . A A . 10 CYS CA 1 1
8 2756 1 1 10 CYS CB C -1.748 -4.108 -3.056 1.00 . A A . 10 CYS CB 1 1
8 2757 1 1 10 CYS H H -3.036 -6.256 -4.188 1.00 . A A . 10 CYS H 1 1
8 2758 1 1 10 CYS HA H -0.235 -5.466 -3.722 1.00 . A A . 10 CYS HA 1 1
8 2759 1 1 10 CYS HB2 H -2.396 -3.800 -3.863 1.00 . A A . 10 CYS HB2 1 1
8 2760 1 1 10 CYS HB3 H -2.310 -4.109 -2.133 1.00 . A A . 10 CYS HB3 1 1
8 2761 1 1 10 CYS N N -2.072 -6.169 -4.346 1.00 . A A . 10 CYS N 1 1
8 2762 1 1 10 CYS O O -0.194 -6.444 -1.380 1.00 . A A . 10 CYS O 1 1
8 2763 1 1 10 CYS SG S -0.428 -2.863 -2.901 1.00 . A A . 10 CYS SG 1 1
8 2764 1 1 11 ALA C C -2.270 -9.190 -0.784 1.00 . A A . 11 ALA C 1 1
8 2765 1 1 11 ALA CA C -2.490 -7.711 -0.485 1.00 . A A . 11 ALA CA 1 1
8 2766 1 1 11 ALA CB C -3.851 -7.498 0.159 1.00 . A A . 11 ALA CB 1 1
8 2767 1 1 11 ALA H H -3.160 -6.786 -2.266 1.00 . A A . 11 ALA H 1 1
8 2768 1 1 11 ALA HA H -1.734 -7.378 0.210 1.00 . A A . 11 ALA HA 1 1
8 2769 1 1 11 ALA HB1 H -3.899 -8.044 1.090 1.00 . A A . 11 ALA HB1 1 1
8 2770 1 1 11 ALA HB2 H -4.625 -7.854 -0.506 1.00 . A A . 11 ALA HB2 1 1
8 2771 1 1 11 ALA HB3 H -3.999 -6.445 0.352 1.00 . A A . 11 ALA HB3 1 1
8 2772 1 1 11 ALA N N -2.373 -6.908 -1.696 1.00 . A A . 11 ALA N 1 1
8 2773 1 1 11 ALA O O -3.178 -9.882 -1.244 1.00 . A A . 11 ALA O 1 1
8 2774 1 1 12 ALA C C -0.521 -11.816 0.550 1.00 . A A . 12 ALA C 1 1
8 2775 1 1 12 ALA CA C -0.718 -11.065 -0.762 1.00 . A A . 12 ALA CA 1 1
8 2776 1 1 12 ALA CB C 0.534 -11.161 -1.621 1.00 . A A . 12 ALA CB 1 1
8 2777 1 1 12 ALA H H -0.377 -9.066 -0.155 1.00 . A A . 12 ALA H 1 1
8 2778 1 1 12 ALA HA H -1.535 -11.517 -1.305 1.00 . A A . 12 ALA HA 1 1
8 2779 1 1 12 ALA HB1 H 0.483 -10.431 -2.414 1.00 . A A . 12 ALA HB1 1 1
8 2780 1 1 12 ALA HB2 H 0.601 -12.152 -2.046 1.00 . A A . 12 ALA HB2 1 1
8 2781 1 1 12 ALA HB3 H 1.405 -10.971 -1.011 1.00 . A A . 12 ALA HB3 1 1
8 2782 1 1 12 ALA N N -1.058 -9.667 -0.520 1.00 . A A . 12 ALA N 1 1
8 2783 1 1 12 ALA O O -0.790 -13.015 0.637 1.00 . A A . 12 ALA O 1 1
8 2784 1 1 13 ALA C C -0.071 -10.701 3.996 1.00 . A A . 13 ALA C 1 1
8 2785 1 1 13 ALA CA C 0.185 -11.705 2.876 1.00 . A A . 13 ALA CA 1 1
8 2786 1 1 13 ALA CB C 1.605 -12.243 2.963 1.00 . A A . 13 ALA CB 1 1
8 2787 1 1 13 ALA H H 0.147 -10.154 1.438 1.00 . A A . 13 ALA H 1 1
8 2788 1 1 13 ALA HA H -0.497 -12.535 2.989 1.00 . A A . 13 ALA HA 1 1
8 2789 1 1 13 ALA HB1 H 1.951 -12.184 3.984 1.00 . A A . 13 ALA HB1 1 1
8 2790 1 1 13 ALA HB2 H 2.252 -11.655 2.329 1.00 . A A . 13 ALA HB2 1 1
8 2791 1 1 13 ALA HB3 H 1.621 -13.273 2.637 1.00 . A A . 13 ALA HB3 1 1
8 2792 1 1 13 ALA N N -0.048 -11.105 1.569 1.00 . A A . 13 ALA N 1 1
8 2793 1 1 13 ALA O O 0.558 -10.760 5.051 1.00 . A A . 13 ALA O 1 1
8 2794 1 1 14 ALA C C -0.122 -7.917 5.102 1.00 . A A . 14 ALA C 1 1
8 2795 1 1 14 ALA CA C -1.338 -8.763 4.744 1.00 . A A . 14 ALA CA 1 1
8 2796 1 1 14 ALA CB C -1.917 -9.413 5.992 1.00 . A A . 14 ALA CB 1 1
8 2797 1 1 14 ALA H H -1.467 -9.785 2.895 1.00 . A A . 14 ALA H 1 1
8 2798 1 1 14 ALA HA H -2.096 -8.123 4.316 1.00 . A A . 14 ALA HA 1 1
8 2799 1 1 14 ALA HB1 H -2.509 -10.271 5.710 1.00 . A A . 14 ALA HB1 1 1
8 2800 1 1 14 ALA HB2 H -2.540 -8.701 6.513 1.00 . A A . 14 ALA HB2 1 1
8 2801 1 1 14 ALA HB3 H -1.113 -9.728 6.639 1.00 . A A . 14 ALA HB3 1 1
8 2802 1 1 14 ALA N N -0.999 -9.780 3.757 1.00 . A A . 14 ALA N 1 1
8 2803 1 1 14 ALA O O -0.003 -7.427 6.225 1.00 . A A . 14 ALA O 1 1
8 2804 1 1 15 ASN C C 1.736 -5.486 4.047 1.00 . A A . 15 ASN C 1 1
8 2805 1 1 15 ASN CA C 1.987 -6.959 4.354 1.00 . A A . 15 ASN CA 1 1
8 2806 1 1 15 ASN CB C 3.127 -7.487 3.480 1.00 . A A . 15 ASN CB 1 1
8 2807 1 1 15 ASN CG C 3.904 -8.599 4.155 1.00 . A A . 15 ASN CG 1 1
8 2808 1 1 15 ASN H H 0.628 -8.162 3.265 1.00 . A A . 15 ASN H 1 1
8 2809 1 1 15 ASN HA H 2.266 -7.056 5.392 1.00 . A A . 15 ASN HA 1 1
8 2810 1 1 15 ASN HB2 H 2.718 -7.867 2.557 1.00 . A A . 15 ASN HB2 1 1
8 2811 1 1 15 ASN HB3 H 3.809 -6.677 3.261 1.00 . A A . 15 ASN HB3 1 1
8 2812 1 1 15 ASN HD21 H 4.059 -9.572 2.428 1.00 . A A . 15 ASN HD21 1 1
8 2813 1 1 15 ASN HD22 H 4.798 -10.338 3.788 1.00 . A A . 15 ASN HD22 1 1
8 2814 1 1 15 ASN N N 0.779 -7.747 4.139 1.00 . A A . 15 ASN N 1 1
8 2815 1 1 15 ASN ND2 N 4.293 -9.605 3.379 1.00 . A A . 15 ASN ND2 1 1
8 2816 1 1 15 ASN O O 1.459 -5.117 2.906 1.00 . A A . 15 ASN O 1 1
8 2817 1 1 15 ASN OD1 O 4.154 -8.557 5.359 1.00 . A A . 15 ASN OD1 1 1
8 2818 1 1 16 VAL C C 2.751 -2.575 4.116 1.00 . A A . 16 VAL C 1 1
8 2819 1 1 16 VAL CA C 1.620 -3.215 4.915 1.00 . A A . 16 VAL CA 1 1
8 2820 1 1 16 VAL CB C 1.497 -2.510 6.280 1.00 . A A . 16 VAL CB 1 1
8 2821 1 1 16 VAL CG1 C 2.778 -2.671 7.085 1.00 . A A . 16 VAL CG1 1 1
8 2822 1 1 16 VAL CG2 C 1.156 -1.038 6.094 1.00 . A A . 16 VAL CG2 1 1
8 2823 1 1 16 VAL H H 2.061 -5.002 5.960 1.00 . A A . 16 VAL H 1 1
8 2824 1 1 16 VAL HA H 0.693 -3.077 4.376 1.00 . A A . 16 VAL HA 1 1
8 2825 1 1 16 VAL HB H 0.693 -2.976 6.831 1.00 . A A . 16 VAL HB 1 1
8 2826 1 1 16 VAL HG11 H 3.495 -1.925 6.775 1.00 . A A . 16 VAL HG11 1 1
8 2827 1 1 16 VAL HG12 H 3.188 -3.656 6.916 1.00 . A A . 16 VAL HG12 1 1
8 2828 1 1 16 VAL HG13 H 2.561 -2.547 8.136 1.00 . A A . 16 VAL HG13 1 1
8 2829 1 1 16 VAL HG21 H 0.622 -0.681 6.962 1.00 . A A . 16 VAL HG21 1 1
8 2830 1 1 16 VAL HG22 H 0.538 -0.919 5.217 1.00 . A A . 16 VAL HG22 1 1
8 2831 1 1 16 VAL HG23 H 2.067 -0.470 5.973 1.00 . A A . 16 VAL HG23 1 1
8 2832 1 1 16 VAL N N 1.836 -4.648 5.074 1.00 . A A . 16 VAL N 1 1
8 2833 1 1 16 VAL O O 2.513 -1.747 3.237 1.00 . A A . 16 VAL O 1 1
8 2834 1 1 17 ALA C C 5.066 -2.691 2.239 1.00 . A A . 17 ALA C 1 1
8 2835 1 1 17 ALA CA C 5.150 -2.427 3.738 1.00 . A A . 17 ALA CA 1 1
8 2836 1 1 17 ALA CB C 6.425 -3.027 4.311 1.00 . A A . 17 ALA CB 1 1
8 2837 1 1 17 ALA H H 4.112 -3.627 5.138 1.00 . A A . 17 ALA H 1 1
8 2838 1 1 17 ALA HA H 5.174 -1.360 3.904 1.00 . A A . 17 ALA HA 1 1
8 2839 1 1 17 ALA HB1 H 6.232 -3.404 5.305 1.00 . A A . 17 ALA HB1 1 1
8 2840 1 1 17 ALA HB2 H 7.191 -2.266 4.358 1.00 . A A . 17 ALA HB2 1 1
8 2841 1 1 17 ALA HB3 H 6.760 -3.835 3.678 1.00 . A A . 17 ALA HB3 1 1
8 2842 1 1 17 ALA N N 3.984 -2.964 4.428 1.00 . A A . 17 ALA N 1 1
8 2843 1 1 17 ALA O O 5.286 -1.791 1.428 1.00 . A A . 17 ALA O 1 1
8 2844 1 1 18 ALA C C 3.576 -3.450 -0.242 1.00 . A A . 18 ALA C 1 1
8 2845 1 1 18 ALA CA C 4.616 -4.307 0.476 1.00 . A A . 18 ALA CA 1 1
8 2846 1 1 18 ALA CB C 4.258 -5.781 0.360 1.00 . A A . 18 ALA CB 1 1
8 2847 1 1 18 ALA H H 4.568 -4.598 2.572 1.00 . A A . 18 ALA H 1 1
8 2848 1 1 18 ALA HA H 5.577 -4.157 0.006 1.00 . A A . 18 ALA HA 1 1
8 2849 1 1 18 ALA HB1 H 3.388 -5.989 0.964 1.00 . A A . 18 ALA HB1 1 1
8 2850 1 1 18 ALA HB2 H 5.087 -6.382 0.704 1.00 . A A . 18 ALA HB2 1 1
8 2851 1 1 18 ALA HB3 H 4.045 -6.020 -0.673 1.00 . A A . 18 ALA HB3 1 1
8 2852 1 1 18 ALA N N 4.738 -3.927 1.878 1.00 . A A . 18 ALA N 1 1
8 2853 1 1 18 ALA O O 3.575 -3.359 -1.469 1.00 . A A . 18 ALA O 1 1
8 2854 1 1 19 HIS C C 2.145 -0.541 -0.197 1.00 . A A . 19 HIS C 1 1
8 2855 1 1 19 HIS CA C 1.648 -1.978 -0.034 1.00 . A A . 19 HIS CA 1 1
8 2856 1 1 19 HIS CB C 0.402 -2.021 0.863 1.00 . A A . 19 HIS CB 1 1
8 2857 1 1 19 HIS CD2 C -0.818 0.087 1.722 1.00 . A A . 19 HIS CD2 1 1
8 2858 1 1 19 HIS CE1 C -1.777 0.640 -0.154 1.00 . A A . 19 HIS CE1 1 1
8 2859 1 1 19 HIS CG C -0.479 -0.809 0.764 1.00 . A A . 19 HIS CG 1 1
8 2860 1 1 19 HIS H H 2.739 -2.937 1.502 1.00 . A A . 19 HIS H 1 1
8 2861 1 1 19 HIS HA H 1.394 -2.369 -1.007 1.00 . A A . 19 HIS HA 1 1
8 2862 1 1 19 HIS HB2 H -0.194 -2.880 0.593 1.00 . A A . 19 HIS HB2 1 1
8 2863 1 1 19 HIS HB3 H 0.714 -2.120 1.892 1.00 . A A . 19 HIS HB3 1 1
8 2864 1 1 19 HIS HD2 H -0.500 0.083 2.754 1.00 . A A . 19 HIS HD2 1 1
8 2865 1 1 19 HIS HE1 H -2.372 1.171 -0.882 1.00 . A A . 19 HIS HE1 1 1
8 2866 1 1 19 HIS HE2 H -2.190 1.673 1.597 1.00 . A A . 19 HIS HE2 1 1
8 2867 1 1 19 HIS N N 2.691 -2.825 0.529 1.00 . A A . 19 HIS N 1 1
8 2868 1 1 19 HIS ND1 N -1.086 -0.454 -0.416 1.00 . A A . 19 HIS ND1 1 1
8 2869 1 1 19 HIS NE2 N -1.645 1.007 1.130 1.00 . A A . 19 HIS NE2 1 1
8 2870 1 1 19 HIS O O 2.267 -0.040 -1.314 1.00 . A A . 19 HIS O 1 1
8 2871 1 1 20 ILE C C 4.210 1.640 0.146 1.00 . A A . 20 ILE C 1 1
8 2872 1 1 20 ILE CA C 2.894 1.495 0.909 1.00 . A A . 20 ILE CA 1 1
8 2873 1 1 20 ILE CB C 3.078 2.038 2.342 1.00 . A A . 20 ILE CB 1 1
8 2874 1 1 20 ILE CD1 C 2.863 4.319 3.453 1.00 . A A . 20 ILE CD1 1 1
8 2875 1 1 20 ILE CG1 C 3.452 3.522 2.308 1.00 . A A . 20 ILE CG1 1 1
8 2876 1 1 20 ILE CG2 C 4.139 1.236 3.083 1.00 . A A . 20 ILE CG2 1 1
8 2877 1 1 20 ILE H H 2.300 -0.338 1.786 1.00 . A A . 20 ILE H 1 1
8 2878 1 1 20 ILE HA H 2.141 2.096 0.419 1.00 . A A . 20 ILE HA 1 1
8 2879 1 1 20 ILE HB H 2.144 1.922 2.869 1.00 . A A . 20 ILE HB 1 1
8 2880 1 1 20 ILE HD11 H 2.605 3.651 4.260 1.00 . A A . 20 ILE HD11 1 1
8 2881 1 1 20 ILE HD12 H 1.977 4.834 3.114 1.00 . A A . 20 ILE HD12 1 1
8 2882 1 1 20 ILE HD13 H 3.590 5.040 3.800 1.00 . A A . 20 ILE HD13 1 1
8 2883 1 1 20 ILE HG12 H 4.526 3.618 2.356 1.00 . A A . 20 ILE HG12 1 1
8 2884 1 1 20 ILE HG13 H 3.097 3.955 1.384 1.00 . A A . 20 ILE HG13 1 1
8 2885 1 1 20 ILE HG21 H 4.244 0.266 2.620 1.00 . A A . 20 ILE HG21 1 1
8 2886 1 1 20 ILE HG22 H 3.841 1.112 4.114 1.00 . A A . 20 ILE HG22 1 1
8 2887 1 1 20 ILE HG23 H 5.082 1.760 3.041 1.00 . A A . 20 ILE HG23 1 1
8 2888 1 1 20 ILE N N 2.422 0.116 0.924 1.00 . A A . 20 ILE N 1 1
8 2889 1 1 20 ILE O O 4.565 2.736 -0.287 1.00 . A A . 20 ILE O 1 1
8 2890 1 1 21 THR C C 6.085 1.277 -2.066 1.00 . A A . 21 THR C 1 1
8 2891 1 1 21 THR CA C 6.213 0.556 -0.727 1.00 . A A . 21 THR CA 1 1
8 2892 1 1 21 THR CB C 6.726 -0.867 -0.950 1.00 . A A . 21 THR CB 1 1
8 2893 1 1 21 THR CG2 C 5.750 -1.744 -1.703 1.00 . A A . 21 THR CG2 1 1
8 2894 1 1 21 THR H H 4.607 -0.312 0.351 1.00 . A A . 21 THR H 1 1
8 2895 1 1 21 THR HA H 6.922 1.091 -0.112 1.00 . A A . 21 THR HA 1 1
8 2896 1 1 21 THR HB H 6.912 -1.327 0.009 1.00 . A A . 21 THR HB 1 1
8 2897 1 1 21 THR HG1 H 7.774 -0.539 -2.571 1.00 . A A . 21 THR HG1 1 1
8 2898 1 1 21 THR HG21 H 5.894 -2.774 -1.415 1.00 . A A . 21 THR HG21 1 1
8 2899 1 1 21 THR HG22 H 5.917 -1.640 -2.765 1.00 . A A . 21 THR HG22 1 1
8 2900 1 1 21 THR HG23 H 4.740 -1.443 -1.468 1.00 . A A . 21 THR HG23 1 1
8 2901 1 1 21 THR N N 4.935 0.534 -0.016 1.00 . A A . 21 THR N 1 1
8 2902 1 1 21 THR O O 6.903 2.133 -2.402 1.00 . A A . 21 THR O 1 1
8 2903 1 1 21 THR OG1 O 7.940 -0.853 -1.680 1.00 . A A . 21 THR OG1 1 1
8 2904 1 1 22 HIS C C 3.591 2.444 -4.089 1.00 . A A . 22 HIS C 1 1
8 2905 1 1 22 HIS CA C 4.820 1.540 -4.128 1.00 . A A . 22 HIS CA 1 1
8 2906 1 1 22 HIS CB C 4.643 0.464 -5.201 1.00 . A A . 22 HIS CB 1 1
8 2907 1 1 22 HIS CD2 C 2.137 -0.203 -5.251 1.00 . A A . 22 HIS CD2 1 1
8 2908 1 1 22 HIS CE1 C 2.319 -2.198 -4.358 1.00 . A A . 22 HIS CE1 1 1
8 2909 1 1 22 HIS CG C 3.448 -0.410 -4.982 1.00 . A A . 22 HIS CG 1 1
8 2910 1 1 22 HIS H H 4.435 0.237 -2.505 1.00 . A A . 22 HIS H 1 1
8 2911 1 1 22 HIS HA H 5.683 2.139 -4.371 1.00 . A A . 22 HIS HA 1 1
8 2912 1 1 22 HIS HB2 H 4.533 0.939 -6.164 1.00 . A A . 22 HIS HB2 1 1
8 2913 1 1 22 HIS HB3 H 5.519 -0.168 -5.215 1.00 . A A . 22 HIS HB3 1 1
8 2914 1 1 22 HIS HD1 H 4.349 -2.110 -4.120 1.00 . A A . 22 HIS HD1 1 1
8 2915 1 1 22 HIS HD2 H 1.706 0.683 -5.694 1.00 . A A . 22 HIS HD2 1 1
8 2916 1 1 22 HIS HE1 H 2.076 -3.175 -3.966 1.00 . A A . 22 HIS HE1 1 1
8 2917 1 1 22 HIS HE2 H 0.507 -1.505 -5.014 1.00 . A A . 22 HIS HE2 1 1
8 2918 1 1 22 HIS N N 5.054 0.925 -2.827 1.00 . A A . 22 HIS N 1 1
8 2919 1 1 22 HIS ND1 N 3.527 -1.669 -4.423 1.00 . A A . 22 HIS ND1 1 1
8 2920 1 1 22 HIS NE2 N 1.457 -1.328 -4.854 1.00 . A A . 22 HIS NE2 1 1
8 2921 1 1 22 HIS O O 3.507 3.427 -4.826 1.00 . A A . 22 HIS O 1 1
8 2922 1 1 23 CYS C C 1.659 4.140 -2.256 1.00 . A A . 23 CYS C 1 1
8 2923 1 1 23 CYS CA C 1.415 2.887 -3.091 1.00 . A A . 23 CYS CA 1 1
8 2924 1 1 23 CYS CB C 0.313 2.041 -2.453 1.00 . A A . 23 CYS CB 1 1
8 2925 1 1 23 CYS H H 2.763 1.312 -2.665 1.00 . A A . 23 CYS H 1 1
8 2926 1 1 23 CYS HA H 1.102 3.185 -4.081 1.00 . A A . 23 CYS HA 1 1
8 2927 1 1 23 CYS HB2 H 0.728 1.486 -1.627 1.00 . A A . 23 CYS HB2 1 1
8 2928 1 1 23 CYS HB3 H -0.464 2.694 -2.086 1.00 . A A . 23 CYS HB3 1 1
8 2929 1 1 23 CYS N N 2.639 2.106 -3.225 1.00 . A A . 23 CYS N 1 1
8 2930 1 1 23 CYS O O 1.833 4.063 -1.039 1.00 . A A . 23 CYS O 1 1
8 2931 1 1 23 CYS SG S -0.457 0.844 -3.592 1.00 . A A . 23 CYS SG 1 1
8 2932 1 1 24 TYR C C 0.588 7.105 -1.657 1.00 . A A . 24 TYR C 1 1
8 2933 1 1 24 TYR CA C 1.891 6.563 -2.234 1.00 . A A . 24 TYR CA 1 1
8 2934 1 1 24 TYR CB C 2.502 7.583 -3.197 1.00 . A A . 24 TYR CB 1 1
8 2935 1 1 24 TYR CD1 C 4.654 6.282 -3.408 1.00 . A A . 24 TYR CD1 1 1
8 2936 1 1 24 TYR CD2 C 4.786 8.658 -3.250 1.00 . A A . 24 TYR CD2 1 1
8 2937 1 1 24 TYR CE1 C 6.032 6.208 -3.490 1.00 . A A . 24 TYR CE1 1 1
8 2938 1 1 24 TYR CE2 C 6.164 8.592 -3.332 1.00 . A A . 24 TYR CE2 1 1
8 2939 1 1 24 TYR CG C 4.008 7.506 -3.287 1.00 . A A . 24 TYR CG 1 1
8 2940 1 1 24 TYR CZ C 6.781 7.365 -3.452 1.00 . A A . 24 TYR CZ 1 1
8 2941 1 1 24 TYR H H 1.525 5.290 -3.885 1.00 . A A . 24 TYR H 1 1
8 2942 1 1 24 TYR HA H 2.584 6.387 -1.424 1.00 . A A . 24 TYR HA 1 1
8 2943 1 1 24 TYR HB2 H 2.102 7.417 -4.186 1.00 . A A . 24 TYR HB2 1 1
8 2944 1 1 24 TYR HB3 H 2.237 8.578 -2.869 1.00 . A A . 24 TYR HB3 1 1
8 2945 1 1 24 TYR HD1 H 4.065 5.378 -3.438 1.00 . A A . 24 TYR HD1 1 1
8 2946 1 1 24 TYR HD2 H 4.298 9.616 -3.155 1.00 . A A . 24 TYR HD2 1 1
8 2947 1 1 24 TYR HE1 H 6.517 5.248 -3.585 1.00 . A A . 24 TYR HE1 1 1
8 2948 1 1 24 TYR HE2 H 6.750 9.498 -3.302 1.00 . A A . 24 TYR HE2 1 1
8 2949 1 1 24 TYR HH H 8.543 7.937 -2.935 1.00 . A A . 24 TYR HH 1 1
8 2950 1 1 24 TYR N N 1.670 5.293 -2.916 1.00 . A A . 24 TYR N 1 1
8 2951 1 1 24 TYR O O 0.415 7.169 -0.441 1.00 . A A . 24 TYR O 1 1
8 2952 1 1 24 TYR OH O 8.153 7.296 -3.534 1.00 . A A . 24 TYR OH 1 1
8 2953 1 1 25 LYS C C -2.690 6.952 -2.143 1.00 . A A . 25 LYS C 1 1
8 2954 1 1 25 LYS CA C -1.614 8.033 -2.119 1.00 . A A . 25 LYS CA 1 1
8 2955 1 1 25 LYS CB C -2.025 9.198 -3.022 1.00 . A A . 25 LYS CB 1 1
8 2956 1 1 25 LYS CD C -1.005 11.336 -2.185 1.00 . A A . 25 LYS CD 1 1
8 2957 1 1 25 LYS CE C -0.565 10.847 -0.815 1.00 . A A . 25 LYS CE 1 1
8 2958 1 1 25 LYS CG C -0.927 10.228 -3.224 1.00 . A A . 25 LYS CG 1 1
8 2959 1 1 25 LYS H H -0.130 7.421 -3.497 1.00 . A A . 25 LYS H 1 1
8 2960 1 1 25 LYS HA H -1.507 8.395 -1.107 1.00 . A A . 25 LYS HA 1 1
8 2961 1 1 25 LYS HB2 H -2.304 8.806 -3.990 1.00 . A A . 25 LYS HB2 1 1
8 2962 1 1 25 LYS HB3 H -2.879 9.694 -2.585 1.00 . A A . 25 LYS HB3 1 1
8 2963 1 1 25 LYS HD2 H -0.361 12.148 -2.490 1.00 . A A . 25 LYS HD2 1 1
8 2964 1 1 25 LYS HD3 H -2.025 11.686 -2.122 1.00 . A A . 25 LYS HD3 1 1
8 2965 1 1 25 LYS HE2 H 0.089 9.996 -0.943 1.00 . A A . 25 LYS HE2 1 1
8 2966 1 1 25 LYS HE3 H -0.029 11.641 -0.318 1.00 . A A . 25 LYS HE3 1 1
8 2967 1 1 25 LYS HG2 H 0.033 9.739 -3.142 1.00 . A A . 25 LYS HG2 1 1
8 2968 1 1 25 LYS HG3 H -1.029 10.662 -4.208 1.00 . A A . 25 LYS HG3 1 1
8 2969 1 1 25 LYS HZ1 H -2.533 10.188 -0.573 1.00 . A A . 25 LYS HZ1 1 1
8 2970 1 1 25 LYS HZ2 H -2.003 11.226 0.653 1.00 . A A . 25 LYS HZ2 1 1
8 2971 1 1 25 LYS HZ3 H -1.470 9.620 0.615 1.00 . A A . 25 LYS HZ3 1 1
8 2972 1 1 25 LYS N N -0.326 7.496 -2.540 1.00 . A A . 25 LYS N 1 1
8 2973 1 1 25 LYS NZ N -1.724 10.442 0.029 1.00 . A A . 25 LYS NZ 1 1
8 2974 1 1 25 LYS O O -3.168 6.569 -1.055 1.00 . A A . 25 LYS O 1 1
8 2975 1 1 25 LYS OXT O -3.045 6.497 -3.251 1.00 . A A . 25 LYS OXT 1 1
8 2976 2 2 1 ZN ZN ZN -1.395 -0.850 -2.349 1.00 . B A . 26 ZN ZN 1 1
9 2977 1 1 1 PHE C C -3.268 -0.342 3.468 1.00 . A A . 1 PHE C 1 1
9 2978 1 1 1 PHE CA C -2.952 0.741 4.495 1.00 . A A . 1 PHE CA 1 1
9 2979 1 1 1 PHE CB C -4.148 0.953 5.427 1.00 . A A . 1 PHE CB 1 1
9 2980 1 1 1 PHE CD1 C -3.517 -1.012 6.857 1.00 . A A . 1 PHE CD1 1 1
9 2981 1 1 1 PHE CD2 C -4.320 0.960 7.931 1.00 . A A . 1 PHE CD2 1 1
9 2982 1 1 1 PHE CE1 C -3.372 -1.625 8.086 1.00 . A A . 1 PHE CE1 1 1
9 2983 1 1 1 PHE CE2 C -4.178 0.351 9.164 1.00 . A A . 1 PHE CE2 1 1
9 2984 1 1 1 PHE CG C -3.991 0.287 6.765 1.00 . A A . 1 PHE CG 1 1
9 2985 1 1 1 PHE CZ C -3.703 -0.944 9.241 1.00 . A A . 1 PHE CZ 1 1
9 2986 1 1 1 PHE H1 H -1.677 1.958 3.433 1.00 . A A . 1 PHE H1 1 1
9 2987 1 1 1 PHE H2 H -2.681 2.780 4.557 1.00 . A A . 1 PHE H2 1 1
9 2988 1 1 1 PHE H3 H -3.340 2.189 3.086 1.00 . A A . 1 PHE H3 1 1
9 2989 1 1 1 PHE HA H -2.096 0.435 5.079 1.00 . A A . 1 PHE HA 1 1
9 2990 1 1 1 PHE HB2 H -4.279 2.011 5.597 1.00 . A A . 1 PHE HB2 1 1
9 2991 1 1 1 PHE HB3 H -5.036 0.555 4.959 1.00 . A A . 1 PHE HB3 1 1
9 2992 1 1 1 PHE HD1 H -3.256 -1.546 5.955 1.00 . A A . 1 PHE HD1 1 1
9 2993 1 1 1 PHE HD2 H -4.691 1.972 7.871 1.00 . A A . 1 PHE HD2 1 1
9 2994 1 1 1 PHE HE1 H -3.000 -2.638 8.144 1.00 . A A . 1 PHE HE1 1 1
9 2995 1 1 1 PHE HE2 H -4.437 0.887 10.064 1.00 . A A . 1 PHE HE2 1 1
9 2996 1 1 1 PHE HZ H -3.591 -1.422 10.203 1.00 . A A . 1 PHE HZ 1 1
9 2997 1 1 1 PHE N N -2.634 2.034 3.833 1.00 . A A . 1 PHE N 1 1
9 2998 1 1 1 PHE O O -4.138 -0.166 2.615 1.00 . A A . 1 PHE O 1 1
9 2999 1 1 2 VAL C C -4.202 -3.073 2.690 1.00 . A A . 2 VAL C 1 1
9 3000 1 1 2 VAL CA C -2.761 -2.572 2.636 1.00 . A A . 2 VAL CA 1 1
9 3001 1 1 2 VAL CB C -1.805 -3.742 2.946 1.00 . A A . 2 VAL CB 1 1
9 3002 1 1 2 VAL CG1 C -2.058 -4.286 4.345 1.00 . A A . 2 VAL CG1 1 1
9 3003 1 1 2 VAL CG2 C -1.948 -4.842 1.904 1.00 . A A . 2 VAL CG2 1 1
9 3004 1 1 2 VAL H H -1.878 -1.541 4.260 1.00 . A A . 2 VAL H 1 1
9 3005 1 1 2 VAL HA H -2.552 -2.220 1.636 1.00 . A A . 2 VAL HA 1 1
9 3006 1 1 2 VAL HB H -0.792 -3.370 2.909 1.00 . A A . 2 VAL HB 1 1
9 3007 1 1 2 VAL HG11 H -1.296 -5.011 4.591 1.00 . A A . 2 VAL HG11 1 1
9 3008 1 1 2 VAL HG12 H -3.029 -4.757 4.378 1.00 . A A . 2 VAL HG12 1 1
9 3009 1 1 2 VAL HG13 H -2.027 -3.475 5.058 1.00 . A A . 2 VAL HG13 1 1
9 3010 1 1 2 VAL HG21 H -2.346 -4.423 0.992 1.00 . A A . 2 VAL HG21 1 1
9 3011 1 1 2 VAL HG22 H -2.618 -5.604 2.274 1.00 . A A . 2 VAL HG22 1 1
9 3012 1 1 2 VAL HG23 H -0.980 -5.279 1.708 1.00 . A A . 2 VAL HG23 1 1
9 3013 1 1 2 VAL N N -2.557 -1.460 3.557 1.00 . A A . 2 VAL N 1 1
9 3014 1 1 2 VAL O O -4.741 -3.552 1.693 1.00 . A A . 2 VAL O 1 1
9 3015 1 1 3 SER C C -7.169 -2.448 3.359 1.00 . A A . 3 SER C 1 1
9 3016 1 1 3 SER CA C -6.195 -3.399 4.048 1.00 . A A . 3 SER CA 1 1
9 3017 1 1 3 SER CB C -6.526 -3.494 5.539 1.00 . A A . 3 SER CB 1 1
9 3018 1 1 3 SER H H -4.335 -2.568 4.620 1.00 . A A . 3 SER H 1 1
9 3019 1 1 3 SER HA H -6.292 -4.378 3.604 1.00 . A A . 3 SER HA 1 1
9 3020 1 1 3 SER HB2 H -6.202 -2.592 6.035 1.00 . A A . 3 SER HB2 1 1
9 3021 1 1 3 SER HB3 H -7.592 -3.609 5.661 1.00 . A A . 3 SER HB3 1 1
9 3022 1 1 3 SER HG H -6.076 -5.398 5.639 1.00 . A A . 3 SER HG 1 1
9 3023 1 1 3 SER N N -4.818 -2.958 3.862 1.00 . A A . 3 SER N 1 1
9 3024 1 1 3 SER O O -8.247 -2.855 2.925 1.00 . A A . 3 SER O 1 1
9 3025 1 1 3 SER OG O -5.875 -4.602 6.136 1.00 . A A . 3 SER OG 1 1
9 3026 1 1 4 THR C C -7.049 0.256 1.278 1.00 . A A . 4 THR C 1 1
9 3027 1 1 4 THR CA C -7.626 -0.172 2.625 1.00 . A A . 4 THR CA 1 1
9 3028 1 1 4 THR CB C -7.775 1.046 3.538 1.00 . A A . 4 THR CB 1 1
9 3029 1 1 4 THR CG2 C -9.023 1.855 3.257 1.00 . A A . 4 THR CG2 1 1
9 3030 1 1 4 THR H H -5.914 -0.914 3.626 1.00 . A A . 4 THR H 1 1
9 3031 1 1 4 THR HA H -8.599 -0.610 2.463 1.00 . A A . 4 THR HA 1 1
9 3032 1 1 4 THR HB H -6.922 1.695 3.399 1.00 . A A . 4 THR HB 1 1
9 3033 1 1 4 THR HG1 H -8.430 -0.079 5.001 1.00 . A A . 4 THR HG1 1 1
9 3034 1 1 4 THR HG21 H -9.289 1.754 2.215 1.00 . A A . 4 THR HG21 1 1
9 3035 1 1 4 THR HG22 H -8.836 2.895 3.481 1.00 . A A . 4 THR HG22 1 1
9 3036 1 1 4 THR HG23 H -9.833 1.494 3.872 1.00 . A A . 4 THR HG23 1 1
9 3037 1 1 4 THR N N -6.783 -1.179 3.262 1.00 . A A . 4 THR N 1 1
9 3038 1 1 4 THR O O -7.320 1.358 0.800 1.00 . A A . 4 THR O 1 1
9 3039 1 1 4 THR OG1 O -7.816 0.652 4.898 1.00 . A A . 4 THR OG1 1 1
9 3040 1 1 5 CYS C C -6.716 -0.191 -1.706 1.00 . A A . 5 CYS C 1 1
9 3041 1 1 5 CYS CA C -5.648 -0.327 -0.625 1.00 . A A . 5 CYS CA 1 1
9 3042 1 1 5 CYS CB C -4.652 -1.423 -1.006 1.00 . A A . 5 CYS CB 1 1
9 3043 1 1 5 CYS H H -6.077 -1.484 1.095 1.00 . A A . 5 CYS H 1 1
9 3044 1 1 5 CYS HA H -5.121 0.612 -0.537 1.00 . A A . 5 CYS HA 1 1
9 3045 1 1 5 CYS HB2 H -3.894 -1.492 -0.240 1.00 . A A . 5 CYS HB2 1 1
9 3046 1 1 5 CYS HB3 H -5.175 -2.366 -1.072 1.00 . A A . 5 CYS HB3 1 1
9 3047 1 1 5 CYS N N -6.256 -0.620 0.668 1.00 . A A . 5 CYS N 1 1
9 3048 1 1 5 CYS O O -7.736 -0.879 -1.673 1.00 . A A . 5 CYS O 1 1
9 3049 1 1 5 CYS SG S -3.807 -1.143 -2.596 1.00 . A A . 5 CYS SG 1 1
9 3050 1 1 6 TYR C C -7.071 0.084 -4.968 1.00 . A A . 6 TYR C 1 1
9 3051 1 1 6 TYR CA C -7.423 0.928 -3.748 1.00 . A A . 6 TYR CA 1 1
9 3052 1 1 6 TYR CB C -7.450 2.410 -4.129 1.00 . A A . 6 TYR CB 1 1
9 3053 1 1 6 TYR CD1 C -5.253 3.511 -3.553 1.00 . A A . 6 TYR CD1 1 1
9 3054 1 1 6 TYR CD2 C -5.661 2.938 -5.830 1.00 . A A . 6 TYR CD2 1 1
9 3055 1 1 6 TYR CE1 C -4.014 4.019 -3.898 1.00 . A A . 6 TYR CE1 1 1
9 3056 1 1 6 TYR CE2 C -4.423 3.442 -6.183 1.00 . A A . 6 TYR CE2 1 1
9 3057 1 1 6 TYR CG C -6.096 2.964 -4.511 1.00 . A A . 6 TYR CG 1 1
9 3058 1 1 6 TYR CZ C -3.605 3.981 -5.214 1.00 . A A . 6 TYR CZ 1 1
9 3059 1 1 6 TYR H H -5.649 1.223 -2.632 1.00 . A A . 6 TYR H 1 1
9 3060 1 1 6 TYR HA H -8.403 0.640 -3.397 1.00 . A A . 6 TYR HA 1 1
9 3061 1 1 6 TYR HB2 H -8.112 2.546 -4.970 1.00 . A A . 6 TYR HB2 1 1
9 3062 1 1 6 TYR HB3 H -7.819 2.983 -3.290 1.00 . A A . 6 TYR HB3 1 1
9 3063 1 1 6 TYR HD1 H -5.576 3.540 -2.523 1.00 . A A . 6 TYR HD1 1 1
9 3064 1 1 6 TYR HD2 H -6.305 2.514 -6.587 1.00 . A A . 6 TYR HD2 1 1
9 3065 1 1 6 TYR HE1 H -3.373 4.441 -3.139 1.00 . A A . 6 TYR HE1 1 1
9 3066 1 1 6 TYR HE2 H -4.104 3.412 -7.214 1.00 . A A . 6 TYR HE2 1 1
9 3067 1 1 6 TYR HH H -1.730 4.258 -4.886 1.00 . A A . 6 TYR HH 1 1
9 3068 1 1 6 TYR N N -6.477 0.703 -2.660 1.00 . A A . 6 TYR N 1 1
9 3069 1 1 6 TYR O O -7.930 -0.590 -5.536 1.00 . A A . 6 TYR O 1 1
9 3070 1 1 6 TYR OH O -2.372 4.485 -5.562 1.00 . A A . 6 TYR OH 1 1
9 3071 1 1 7 LEU C C -5.145 -2.107 -6.165 1.00 . A A . 7 LEU C 1 1
9 3072 1 1 7 LEU CA C -5.344 -0.636 -6.524 1.00 . A A . 7 LEU CA 1 1
9 3073 1 1 7 LEU CB C -4.039 -0.048 -7.062 1.00 . A A . 7 LEU CB 1 1
9 3074 1 1 7 LEU CD1 C -2.064 -1.285 -6.138 1.00 . A A . 7 LEU CD1 1 1
9 3075 1 1 7 LEU CD2 C -2.004 1.213 -6.309 1.00 . A A . 7 LEU CD2 1 1
9 3076 1 1 7 LEU CG C -2.884 -0.005 -6.060 1.00 . A A . 7 LEU CG 1 1
9 3077 1 1 7 LEU H H -5.165 0.682 -4.877 1.00 . A A . 7 LEU H 1 1
9 3078 1 1 7 LEU HA H -6.102 -0.564 -7.288 1.00 . A A . 7 LEU HA 1 1
9 3079 1 1 7 LEU HB2 H -3.728 -0.636 -7.914 1.00 . A A . 7 LEU HB2 1 1
9 3080 1 1 7 LEU HB3 H -4.233 0.960 -7.395 1.00 . A A . 7 LEU HB3 1 1
9 3081 1 1 7 LEU HD11 H -1.027 -1.061 -5.934 1.00 . A A . 7 LEU HD11 1 1
9 3082 1 1 7 LEU HD12 H -2.152 -1.710 -7.127 1.00 . A A . 7 LEU HD12 1 1
9 3083 1 1 7 LEU HD13 H -2.429 -1.991 -5.408 1.00 . A A . 7 LEU HD13 1 1
9 3084 1 1 7 LEU HD21 H -2.430 1.811 -7.101 1.00 . A A . 7 LEU HD21 1 1
9 3085 1 1 7 LEU HD22 H -1.014 0.892 -6.595 1.00 . A A . 7 LEU HD22 1 1
9 3086 1 1 7 LEU HD23 H -1.944 1.803 -5.407 1.00 . A A . 7 LEU HD23 1 1
9 3087 1 1 7 LEU HG H -3.286 0.071 -5.060 1.00 . A A . 7 LEU HG 1 1
9 3088 1 1 7 LEU N N -5.805 0.125 -5.368 1.00 . A A . 7 LEU N 1 1
9 3089 1 1 7 LEU O O -4.748 -2.433 -5.046 1.00 . A A . 7 LEU O 1 1
9 3090 1 1 8 PRO C C -3.802 -4.890 -6.862 1.00 . A A . 8 PRO C 1 1
9 3091 1 1 8 PRO CA C -5.265 -4.460 -6.894 1.00 . A A . 8 PRO CA 1 1
9 3092 1 1 8 PRO CB C -5.978 -5.078 -8.096 1.00 . A A . 8 PRO CB 1 1
9 3093 1 1 8 PRO CD C -5.895 -2.717 -8.479 1.00 . A A . 8 PRO CD 1 1
9 3094 1 1 8 PRO CG C -5.857 -4.054 -9.171 1.00 . A A . 8 PRO CG 1 1
9 3095 1 1 8 PRO HA H -5.751 -4.774 -5.981 1.00 . A A . 8 PRO HA 1 1
9 3096 1 1 8 PRO HB2 H -5.490 -6.001 -8.373 1.00 . A A . 8 PRO HB2 1 1
9 3097 1 1 8 PRO HB3 H -7.011 -5.268 -7.848 1.00 . A A . 8 PRO HB3 1 1
9 3098 1 1 8 PRO HD2 H -5.234 -2.019 -8.973 1.00 . A A . 8 PRO HD2 1 1
9 3099 1 1 8 PRO HD3 H -6.903 -2.333 -8.457 1.00 . A A . 8 PRO HD3 1 1
9 3100 1 1 8 PRO HG2 H -4.920 -4.179 -9.693 1.00 . A A . 8 PRO HG2 1 1
9 3101 1 1 8 PRO HG3 H -6.685 -4.143 -9.858 1.00 . A A . 8 PRO HG3 1 1
9 3102 1 1 8 PRO N N -5.417 -3.019 -7.115 1.00 . A A . 8 PRO N 1 1
9 3103 1 1 8 PRO O O -2.900 -4.054 -6.793 1.00 . A A . 8 PRO O 1 1
9 3104 1 1 9 LYS C C -1.490 -6.327 -5.617 1.00 . A A . 9 LYS C 1 1
9 3105 1 1 9 LYS CA C -2.219 -6.740 -6.892 1.00 . A A . 9 LYS CA 1 1
9 3106 1 1 9 LYS CB C -1.437 -6.264 -8.117 1.00 . A A . 9 LYS CB 1 1
9 3107 1 1 9 LYS CD C -0.149 -7.201 -10.059 1.00 . A A . 9 LYS CD 1 1
9 3108 1 1 9 LYS CE C -0.873 -8.356 -10.732 1.00 . A A . 9 LYS CE 1 1
9 3109 1 1 9 LYS CG C -0.343 -7.225 -8.552 1.00 . A A . 9 LYS CG 1 1
9 3110 1 1 9 LYS H H -4.333 -6.815 -6.968 1.00 . A A . 9 LYS H 1 1
9 3111 1 1 9 LYS HA H -2.292 -7.816 -6.918 1.00 . A A . 9 LYS HA 1 1
9 3112 1 1 9 LYS HB2 H -2.124 -6.137 -8.941 1.00 . A A . 9 LYS HB2 1 1
9 3113 1 1 9 LYS HB3 H -0.981 -5.311 -7.891 1.00 . A A . 9 LYS HB3 1 1
9 3114 1 1 9 LYS HD2 H -0.535 -6.271 -10.448 1.00 . A A . 9 LYS HD2 1 1
9 3115 1 1 9 LYS HD3 H 0.907 -7.275 -10.277 1.00 . A A . 9 LYS HD3 1 1
9 3116 1 1 9 LYS HE2 H -0.680 -8.317 -11.793 1.00 . A A . 9 LYS HE2 1 1
9 3117 1 1 9 LYS HE3 H -0.495 -9.284 -10.331 1.00 . A A . 9 LYS HE3 1 1
9 3118 1 1 9 LYS HG2 H 0.583 -6.940 -8.075 1.00 . A A . 9 LYS HG2 1 1
9 3119 1 1 9 LYS HG3 H -0.615 -8.225 -8.247 1.00 . A A . 9 LYS HG3 1 1
9 3120 1 1 9 LYS HZ1 H -2.773 -9.225 -10.687 1.00 . A A . 9 LYS HZ1 1 1
9 3121 1 1 9 LYS HZ2 H -2.776 -7.598 -11.147 1.00 . A A . 9 LYS HZ2 1 1
9 3122 1 1 9 LYS HZ3 H -2.544 -8.016 -9.525 1.00 . A A . 9 LYS HZ3 1 1
9 3123 1 1 9 LYS N N -3.573 -6.199 -6.913 1.00 . A A . 9 LYS N 1 1
9 3124 1 1 9 LYS NZ N -2.345 -8.294 -10.507 1.00 . A A . 9 LYS NZ 1 1
9 3125 1 1 9 LYS O O -0.274 -6.141 -5.619 1.00 . A A . 9 LYS O 1 1
9 3126 1 1 10 CYS C C -2.104 -6.755 -2.144 1.00 . A A . 10 CYS C 1 1
9 3127 1 1 10 CYS CA C -1.669 -5.797 -3.248 1.00 . A A . 10 CYS CA 1 1
9 3128 1 1 10 CYS CB C -2.083 -4.366 -2.897 1.00 . A A . 10 CYS CB 1 1
9 3129 1 1 10 CYS H H -3.207 -6.351 -4.593 1.00 . A A . 10 CYS H 1 1
9 3130 1 1 10 CYS HA H -0.594 -5.839 -3.340 1.00 . A A . 10 CYS HA 1 1
9 3131 1 1 10 CYS HB2 H -2.676 -3.963 -3.704 1.00 . A A . 10 CYS HB2 1 1
9 3132 1 1 10 CYS HB3 H -2.677 -4.380 -1.995 1.00 . A A . 10 CYS HB3 1 1
9 3133 1 1 10 CYS N N -2.242 -6.188 -4.530 1.00 . A A . 10 CYS N 1 1
9 3134 1 1 10 CYS O O -2.960 -7.614 -2.354 1.00 . A A . 10 CYS O 1 1
9 3135 1 1 10 CYS SG S -0.682 -3.234 -2.622 1.00 . A A . 10 CYS SG 1 1
9 3136 1 1 11 ALA C C -1.528 -8.917 -0.132 1.00 . A A . 11 ALA C 1 1
9 3137 1 1 11 ALA CA C -1.833 -7.454 0.172 1.00 . A A . 11 ALA CA 1 1
9 3138 1 1 11 ALA CB C -3.296 -7.286 0.555 1.00 . A A . 11 ALA CB 1 1
9 3139 1 1 11 ALA H H -0.832 -5.901 -0.859 1.00 . A A . 11 ALA H 1 1
9 3140 1 1 11 ALA HA H -1.229 -7.138 1.010 1.00 . A A . 11 ALA HA 1 1
9 3141 1 1 11 ALA HB1 H -3.880 -8.072 0.101 1.00 . A A . 11 ALA HB1 1 1
9 3142 1 1 11 ALA HB2 H -3.651 -6.327 0.206 1.00 . A A . 11 ALA HB2 1 1
9 3143 1 1 11 ALA HB3 H -3.396 -7.337 1.629 1.00 . A A . 11 ALA HB3 1 1
9 3144 1 1 11 ALA N N -1.507 -6.603 -0.965 1.00 . A A . 11 ALA N 1 1
9 3145 1 1 11 ALA O O -2.322 -9.806 0.177 1.00 . A A . 11 ALA O 1 1
9 3146 1 1 12 ALA C C 0.133 -11.396 0.156 1.00 . A A . 12 ALA C 1 1
9 3147 1 1 12 ALA CA C 0.040 -10.516 -1.086 1.00 . A A . 12 ALA CA 1 1
9 3148 1 1 12 ALA CB C 1.373 -10.491 -1.818 1.00 . A A . 12 ALA CB 1 1
9 3149 1 1 12 ALA H H 0.220 -8.411 -0.960 1.00 . A A . 12 ALA H 1 1
9 3150 1 1 12 ALA HA H -0.702 -10.929 -1.753 1.00 . A A . 12 ALA HA 1 1
9 3151 1 1 12 ALA HB1 H 1.529 -9.513 -2.248 1.00 . A A . 12 ALA HB1 1 1
9 3152 1 1 12 ALA HB2 H 1.367 -11.233 -2.602 1.00 . A A . 12 ALA HB2 1 1
9 3153 1 1 12 ALA HB3 H 2.170 -10.710 -1.122 1.00 . A A . 12 ALA HB3 1 1
9 3154 1 1 12 ALA N N -0.371 -9.161 -0.739 1.00 . A A . 12 ALA N 1 1
9 3155 1 1 12 ALA O O -0.099 -12.604 0.091 1.00 . A A . 12 ALA O 1 1
9 3156 1 1 13 ALA C C 0.126 -10.663 3.719 1.00 . A A . 13 ALA C 1 1
9 3157 1 1 13 ALA CA C 0.595 -11.512 2.542 1.00 . A A . 13 ALA CA 1 1
9 3158 1 1 13 ALA CB C 2.034 -11.961 2.753 1.00 . A A . 13 ALA CB 1 1
9 3159 1 1 13 ALA H H 0.644 -9.820 1.273 1.00 . A A . 13 ALA H 1 1
9 3160 1 1 13 ALA HA H -0.026 -12.394 2.478 1.00 . A A . 13 ALA HA 1 1
9 3161 1 1 13 ALA HB1 H 2.164 -12.954 2.350 1.00 . A A . 13 ALA HB1 1 1
9 3162 1 1 13 ALA HB2 H 2.257 -11.969 3.810 1.00 . A A . 13 ALA HB2 1 1
9 3163 1 1 13 ALA HB3 H 2.701 -11.277 2.249 1.00 . A A . 13 ALA HB3 1 1
9 3164 1 1 13 ALA N N 0.473 -10.784 1.286 1.00 . A A . 13 ALA N 1 1
9 3165 1 1 13 ALA O O 0.618 -10.809 4.837 1.00 . A A . 13 ALA O 1 1
9 3166 1 1 14 ALA C C -0.268 -8.042 5.111 1.00 . A A . 14 ALA C 1 1
9 3167 1 1 14 ALA CA C -1.365 -8.903 4.495 1.00 . A A . 14 ALA CA 1 1
9 3168 1 1 14 ALA CB C -2.057 -9.727 5.571 1.00 . A A . 14 ALA CB 1 1
9 3169 1 1 14 ALA H H -1.182 -9.707 2.547 1.00 . A A . 14 ALA H 1 1
9 3170 1 1 14 ALA HA H -2.102 -8.258 4.040 1.00 . A A . 14 ALA HA 1 1
9 3171 1 1 14 ALA HB1 H -2.400 -10.658 5.146 1.00 . A A . 14 ALA HB1 1 1
9 3172 1 1 14 ALA HB2 H -2.899 -9.176 5.960 1.00 . A A . 14 ALA HB2 1 1
9 3173 1 1 14 ALA HB3 H -1.360 -9.932 6.371 1.00 . A A . 14 ALA HB3 1 1
9 3174 1 1 14 ALA N N -0.829 -9.776 3.458 1.00 . A A . 14 ALA N 1 1
9 3175 1 1 14 ALA O O -0.330 -7.685 6.287 1.00 . A A . 14 ALA O 1 1
9 3176 1 1 15 ASN C C 1.647 -5.429 4.385 1.00 . A A . 15 ASN C 1 1
9 3177 1 1 15 ASN CA C 1.850 -6.890 4.773 1.00 . A A . 15 ASN CA 1 1
9 3178 1 1 15 ASN CB C 3.169 -7.405 4.195 1.00 . A A . 15 ASN CB 1 1
9 3179 1 1 15 ASN CG C 3.811 -8.462 5.073 1.00 . A A . 15 ASN CG 1 1
9 3180 1 1 15 ASN H H 0.733 -8.024 3.379 1.00 . A A . 15 ASN H 1 1
9 3181 1 1 15 ASN HA H 1.887 -6.961 5.850 1.00 . A A . 15 ASN HA 1 1
9 3182 1 1 15 ASN HB2 H 2.985 -7.835 3.222 1.00 . A A . 15 ASN HB2 1 1
9 3183 1 1 15 ASN HB3 H 3.858 -6.579 4.093 1.00 . A A . 15 ASN HB3 1 1
9 3184 1 1 15 ASN HD21 H 5.285 -7.212 5.541 1.00 . A A . 15 ASN HD21 1 1
9 3185 1 1 15 ASN HD22 H 5.374 -8.781 6.260 1.00 . A A . 15 ASN HD22 1 1
9 3186 1 1 15 ASN N N 0.738 -7.710 4.307 1.00 . A A . 15 ASN N 1 1
9 3187 1 1 15 ASN ND2 N 4.937 -8.117 5.686 1.00 . A A . 15 ASN ND2 1 1
9 3188 1 1 15 ASN O O 1.410 -5.113 3.218 1.00 . A A . 15 ASN O 1 1
9 3189 1 1 15 ASN OD1 O 3.301 -9.575 5.198 1.00 . A A . 15 ASN OD1 1 1
9 3190 1 1 16 VAL C C 2.697 -2.561 4.264 1.00 . A A . 16 VAL C 1 1
9 3191 1 1 16 VAL CA C 1.570 -3.113 5.130 1.00 . A A . 16 VAL CA 1 1
9 3192 1 1 16 VAL CB C 1.512 -2.325 6.454 1.00 . A A . 16 VAL CB 1 1
9 3193 1 1 16 VAL CG1 C 2.817 -2.468 7.223 1.00 . A A . 16 VAL CG1 1 1
9 3194 1 1 16 VAL CG2 C 1.196 -0.859 6.192 1.00 . A A . 16 VAL CG2 1 1
9 3195 1 1 16 VAL H H 1.933 -4.854 6.278 1.00 . A A . 16 VAL H 1 1
9 3196 1 1 16 VAL HA H 0.633 -2.974 4.612 1.00 . A A . 16 VAL HA 1 1
9 3197 1 1 16 VAL HB H 0.719 -2.738 7.059 1.00 . A A . 16 VAL HB 1 1
9 3198 1 1 16 VAL HG11 H 3.551 -1.787 6.818 1.00 . A A . 16 VAL HG11 1 1
9 3199 1 1 16 VAL HG12 H 3.179 -3.482 7.132 1.00 . A A . 16 VAL HG12 1 1
9 3200 1 1 16 VAL HG13 H 2.648 -2.239 8.265 1.00 . A A . 16 VAL HG13 1 1
9 3201 1 1 16 VAL HG21 H 0.142 -0.684 6.352 1.00 . A A . 16 VAL HG21 1 1
9 3202 1 1 16 VAL HG22 H 1.451 -0.611 5.173 1.00 . A A . 16 VAL HG22 1 1
9 3203 1 1 16 VAL HG23 H 1.769 -0.240 6.868 1.00 . A A . 16 VAL HG23 1 1
9 3204 1 1 16 VAL N N 1.742 -4.541 5.369 1.00 . A A . 16 VAL N 1 1
9 3205 1 1 16 VAL O O 2.458 -1.796 3.331 1.00 . A A . 16 VAL O 1 1
9 3206 1 1 17 ALA C C 4.962 -2.867 2.352 1.00 . A A . 17 ALA C 1 1
9 3207 1 1 17 ALA CA C 5.089 -2.502 3.825 1.00 . A A . 17 ALA CA 1 1
9 3208 1 1 17 ALA CB C 6.363 -3.093 4.411 1.00 . A A . 17 ALA CB 1 1
9 3209 1 1 17 ALA H H 4.055 -3.570 5.332 1.00 . A A . 17 ALA H 1 1
9 3210 1 1 17 ALA HA H 5.144 -1.426 3.915 1.00 . A A . 17 ALA HA 1 1
9 3211 1 1 17 ALA HB1 H 6.184 -3.394 5.432 1.00 . A A . 17 ALA HB1 1 1
9 3212 1 1 17 ALA HB2 H 7.148 -2.352 4.387 1.00 . A A . 17 ALA HB2 1 1
9 3213 1 1 17 ALA HB3 H 6.662 -3.953 3.829 1.00 . A A . 17 ALA HB3 1 1
9 3214 1 1 17 ALA N N 3.927 -2.957 4.578 1.00 . A A . 17 ALA N 1 1
9 3215 1 1 17 ALA O O 5.197 -2.038 1.473 1.00 . A A . 17 ALA O 1 1
9 3216 1 1 18 ALA C C 3.387 -3.751 -0.036 1.00 . A A . 18 ALA C 1 1
9 3217 1 1 18 ALA CA C 4.415 -4.588 0.719 1.00 . A A . 18 ALA CA 1 1
9 3218 1 1 18 ALA CB C 4.008 -6.054 0.717 1.00 . A A . 18 ALA CB 1 1
9 3219 1 1 18 ALA H H 4.405 -4.727 2.831 1.00 . A A . 18 ALA H 1 1
9 3220 1 1 18 ALA HA H 5.370 -4.505 0.220 1.00 . A A . 18 ALA HA 1 1
9 3221 1 1 18 ALA HB1 H 3.434 -6.267 -0.173 1.00 . A A . 18 ALA HB1 1 1
9 3222 1 1 18 ALA HB2 H 3.409 -6.263 1.590 1.00 . A A . 18 ALA HB2 1 1
9 3223 1 1 18 ALA HB3 H 4.893 -6.675 0.731 1.00 . A A . 18 ALA HB3 1 1
9 3224 1 1 18 ALA N N 4.582 -4.114 2.087 1.00 . A A . 18 ALA N 1 1
9 3225 1 1 18 ALA O O 3.359 -3.749 -1.267 1.00 . A A . 18 ALA O 1 1
9 3226 1 1 19 HIS C C 2.052 -0.802 -0.180 1.00 . A A . 19 HIS C 1 1
9 3227 1 1 19 HIS CA C 1.512 -2.204 0.106 1.00 . A A . 19 HIS CA 1 1
9 3228 1 1 19 HIS CB C 0.289 -2.134 1.033 1.00 . A A . 19 HIS CB 1 1
9 3229 1 1 19 HIS CD2 C -0.841 0.070 1.762 1.00 . A A . 19 HIS CD2 1 1
9 3230 1 1 19 HIS CE1 C -1.824 0.518 -0.130 1.00 . A A . 19 HIS CE1 1 1
9 3231 1 1 19 HIS CG C -0.552 -0.904 0.864 1.00 . A A . 19 HIS CG 1 1
9 3232 1 1 19 HIS H H 2.608 -3.086 1.683 1.00 . A A . 19 HIS H 1 1
9 3233 1 1 19 HIS HA H 1.219 -2.659 -0.827 1.00 . A A . 19 HIS HA 1 1
9 3234 1 1 19 HIS HB2 H -0.341 -2.991 0.844 1.00 . A A . 19 HIS HB2 1 1
9 3235 1 1 19 HIS HB3 H 0.628 -2.167 2.059 1.00 . A A . 19 HIS HB3 1 1
9 3236 1 1 19 HIS HD2 H -0.500 0.128 2.785 1.00 . A A . 19 HIS HD2 1 1
9 3237 1 1 19 HIS HE1 H -2.419 1.015 -0.881 1.00 . A A . 19 HIS HE1 1 1
9 3238 1 1 19 HIS HE2 H -1.884 1.867 1.446 1.00 . A A . 19 HIS HE2 1 1
9 3239 1 1 19 HIS N N 2.541 -3.042 0.707 1.00 . A A . 19 HIS N 1 1
9 3240 1 1 19 HIS ND1 N -1.175 -0.614 -0.325 1.00 . A A . 19 HIS ND1 1 1
9 3241 1 1 19 HIS NE2 N -1.652 0.972 1.121 1.00 . A A . 19 HIS NE2 1 1
9 3242 1 1 19 HIS O O 2.160 -0.392 -1.335 1.00 . A A . 19 HIS O 1 1
9 3243 1 1 20 ILE C C 4.198 1.324 -0.055 1.00 . A A . 20 ILE C 1 1
9 3244 1 1 20 ILE CA C 2.899 1.286 0.748 1.00 . A A . 20 ILE CA 1 1
9 3245 1 1 20 ILE CB C 3.139 1.929 2.130 1.00 . A A . 20 ILE CB 1 1
9 3246 1 1 20 ILE CD1 C 3.212 4.258 3.155 1.00 . A A . 20 ILE CD1 1 1
9 3247 1 1 20 ILE CG1 C 3.578 3.387 1.973 1.00 . A A . 20 ILE CG1 1 1
9 3248 1 1 20 ILE CG2 C 4.176 1.137 2.914 1.00 . A A . 20 ILE CG2 1 1
9 3249 1 1 20 ILE H H 2.268 -0.454 1.777 1.00 . A A . 20 ILE H 1 1
9 3250 1 1 20 ILE HA H 2.153 1.873 0.230 1.00 . A A . 20 ILE HA 1 1
9 3251 1 1 20 ILE HB H 2.211 1.898 2.680 1.00 . A A . 20 ILE HB 1 1
9 3252 1 1 20 ILE HD11 H 3.346 3.699 4.070 1.00 . A A . 20 ILE HD11 1 1
9 3253 1 1 20 ILE HD12 H 2.182 4.569 3.069 1.00 . A A . 20 ILE HD12 1 1
9 3254 1 1 20 ILE HD13 H 3.851 5.129 3.171 1.00 . A A . 20 ILE HD13 1 1
9 3255 1 1 20 ILE HG12 H 4.650 3.423 1.854 1.00 . A A . 20 ILE HG12 1 1
9 3256 1 1 20 ILE HG13 H 3.108 3.804 1.095 1.00 . A A . 20 ILE HG13 1 1
9 3257 1 1 20 ILE HG21 H 3.676 0.491 3.621 1.00 . A A . 20 ILE HG21 1 1
9 3258 1 1 20 ILE HG22 H 4.824 1.819 3.446 1.00 . A A . 20 ILE HG22 1 1
9 3259 1 1 20 ILE HG23 H 4.763 0.539 2.234 1.00 . A A . 20 ILE HG23 1 1
9 3260 1 1 20 ILE N N 2.381 -0.072 0.881 1.00 . A A . 20 ILE N 1 1
9 3261 1 1 20 ILE O O 4.569 2.366 -0.595 1.00 . A A . 20 ILE O 1 1
9 3262 1 1 21 THR C C 6.014 0.729 -2.260 1.00 . A A . 21 THR C 1 1
9 3263 1 1 21 THR CA C 6.151 0.113 -0.871 1.00 . A A . 21 THR CA 1 1
9 3264 1 1 21 THR CB C 6.613 -1.340 -0.992 1.00 . A A . 21 THR CB 1 1
9 3265 1 1 21 THR CG2 C 5.592 -2.239 -1.653 1.00 . A A . 21 THR CG2 1 1
9 3266 1 1 21 THR H H 4.552 -0.610 0.320 1.00 . A A . 21 THR H 1 1
9 3267 1 1 21 THR HA H 6.892 0.671 -0.317 1.00 . A A . 21 THR HA 1 1
9 3268 1 1 21 THR HB H 6.807 -1.730 -0.003 1.00 . A A . 21 THR HB 1 1
9 3269 1 1 21 THR HG1 H 7.641 -1.142 -2.646 1.00 . A A . 21 THR HG1 1 1
9 3270 1 1 21 THR HG21 H 5.716 -3.250 -1.293 1.00 . A A . 21 THR HG21 1 1
9 3271 1 1 21 THR HG22 H 5.734 -2.218 -2.723 1.00 . A A . 21 THR HG22 1 1
9 3272 1 1 21 THR HG23 H 4.598 -1.892 -1.414 1.00 . A A . 21 THR HG23 1 1
9 3273 1 1 21 THR N N 4.892 0.189 -0.132 1.00 . A A . 21 THR N 1 1
9 3274 1 1 21 THR O O 6.846 1.533 -2.679 1.00 . A A . 21 THR O 1 1
9 3275 1 1 21 THR OG1 O 7.809 -1.424 -1.745 1.00 . A A . 21 THR OG1 1 1
9 3276 1 1 22 HIS C C 3.515 1.815 -4.315 1.00 . A A . 22 HIS C 1 1
9 3277 1 1 22 HIS CA C 4.709 0.866 -4.311 1.00 . A A . 22 HIS CA 1 1
9 3278 1 1 22 HIS CB C 4.464 -0.286 -5.288 1.00 . A A . 22 HIS CB 1 1
9 3279 1 1 22 HIS CD2 C 1.942 -0.897 -5.256 1.00 . A A . 22 HIS CD2 1 1
9 3280 1 1 22 HIS CE1 C 2.081 -2.769 -4.124 1.00 . A A . 22 HIS CE1 1 1
9 3281 1 1 22 HIS CG C 3.249 -1.099 -4.963 1.00 . A A . 22 HIS CG 1 1
9 3282 1 1 22 HIS H H 4.326 -0.294 -2.581 1.00 . A A . 22 HIS H 1 1
9 3283 1 1 22 HIS HA H 5.587 1.410 -4.623 1.00 . A A . 22 HIS HA 1 1
9 3284 1 1 22 HIS HB2 H 4.338 0.115 -6.281 1.00 . A A . 22 HIS HB2 1 1
9 3285 1 1 22 HIS HB3 H 5.320 -0.946 -5.277 1.00 . A A . 22 HIS HB3 1 1
9 3286 1 1 22 HIS HD1 H 4.114 -2.699 -3.896 1.00 . A A . 22 HIS HD1 1 1
9 3287 1 1 22 HIS HD2 H 1.531 -0.063 -5.807 1.00 . A A . 22 HIS HD2 1 1
9 3288 1 1 22 HIS HE1 H 1.817 -3.684 -3.614 1.00 . A A . 22 HIS HE1 1 1
9 3289 1 1 22 HIS HE2 H 0.283 -2.120 -4.860 1.00 . A A . 22 HIS HE2 1 1
9 3290 1 1 22 HIS N N 4.956 0.349 -2.970 1.00 . A A . 22 HIS N 1 1
9 3291 1 1 22 HIS ND1 N 3.302 -2.281 -4.252 1.00 . A A . 22 HIS ND1 1 1
9 3292 1 1 22 HIS NE2 N 1.239 -1.948 -4.723 1.00 . A A . 22 HIS NE2 1 1
9 3293 1 1 22 HIS O O 3.442 2.732 -5.133 1.00 . A A . 22 HIS O 1 1
9 3294 1 1 23 CYS C C 1.699 3.723 -2.551 1.00 . A A . 23 CYS C 1 1
9 3295 1 1 23 CYS CA C 1.392 2.427 -3.294 1.00 . A A . 23 CYS CA 1 1
9 3296 1 1 23 CYS CB C 0.271 1.670 -2.579 1.00 . A A . 23 CYS CB 1 1
9 3297 1 1 23 CYS H H 2.695 0.844 -2.771 1.00 . A A . 23 CYS H 1 1
9 3298 1 1 23 CYS HA H 1.069 2.667 -4.296 1.00 . A A . 23 CYS HA 1 1
9 3299 1 1 23 CYS HB2 H 0.678 1.176 -1.709 1.00 . A A . 23 CYS HB2 1 1
9 3300 1 1 23 CYS HB3 H -0.485 2.374 -2.263 1.00 . A A . 23 CYS HB3 1 1
9 3301 1 1 23 CYS N N 2.581 1.590 -3.396 1.00 . A A . 23 CYS N 1 1
9 3302 1 1 23 CYS O O 2.090 3.705 -1.385 1.00 . A A . 23 CYS O 1 1
9 3303 1 1 23 CYS SG S -0.542 0.403 -3.605 1.00 . A A . 23 CYS SG 1 1
9 3304 1 1 24 TYR C C 0.600 7.096 -2.863 1.00 . A A . 24 TYR C 1 1
9 3305 1 1 24 TYR CA C 1.780 6.155 -2.642 1.00 . A A . 24 TYR CA 1 1
9 3306 1 1 24 TYR CB C 3.051 6.764 -3.235 1.00 . A A . 24 TYR CB 1 1
9 3307 1 1 24 TYR CD1 C 4.411 6.679 -1.108 1.00 . A A . 24 TYR CD1 1 1
9 3308 1 1 24 TYR CD2 C 5.387 5.815 -3.105 1.00 . A A . 24 TYR CD2 1 1
9 3309 1 1 24 TYR CE1 C 5.556 6.359 -0.405 1.00 . A A . 24 TYR CE1 1 1
9 3310 1 1 24 TYR CE2 C 6.536 5.492 -2.408 1.00 . A A . 24 TYR CE2 1 1
9 3311 1 1 24 TYR CG C 4.307 6.413 -2.468 1.00 . A A . 24 TYR CG 1 1
9 3312 1 1 24 TYR CZ C 6.615 5.766 -1.059 1.00 . A A . 24 TYR CZ 1 1
9 3313 1 1 24 TYR H H 1.207 4.798 -4.164 1.00 . A A . 24 TYR H 1 1
9 3314 1 1 24 TYR HA H 1.919 6.014 -1.582 1.00 . A A . 24 TYR HA 1 1
9 3315 1 1 24 TYR HB2 H 3.172 6.413 -4.248 1.00 . A A . 24 TYR HB2 1 1
9 3316 1 1 24 TYR HB3 H 2.956 7.841 -3.242 1.00 . A A . 24 TYR HB3 1 1
9 3317 1 1 24 TYR HD1 H 3.579 7.143 -0.600 1.00 . A A . 24 TYR HD1 1 1
9 3318 1 1 24 TYR HD2 H 5.322 5.602 -4.161 1.00 . A A . 24 TYR HD2 1 1
9 3319 1 1 24 TYR HE1 H 5.618 6.574 0.651 1.00 . A A . 24 TYR HE1 1 1
9 3320 1 1 24 TYR HE2 H 7.365 5.027 -2.920 1.00 . A A . 24 TYR HE2 1 1
9 3321 1 1 24 TYR HH H 8.320 6.221 -0.294 1.00 . A A . 24 TYR HH 1 1
9 3322 1 1 24 TYR N N 1.521 4.848 -3.237 1.00 . A A . 24 TYR N 1 1
9 3323 1 1 24 TYR O O -0.425 6.703 -3.422 1.00 . A A . 24 TYR O 1 1
9 3324 1 1 24 TYR OH O 7.758 5.446 -0.361 1.00 . A A . 24 TYR OH 1 1
9 3325 1 1 25 LYS C C -0.179 10.063 -3.907 1.00 . A A . 25 LYS C 1 1
9 3326 1 1 25 LYS CA C -0.302 9.337 -2.570 1.00 . A A . 25 LYS CA 1 1
9 3327 1 1 25 LYS CB C -0.244 10.346 -1.423 1.00 . A A . 25 LYS CB 1 1
9 3328 1 1 25 LYS CD C 0.791 12.575 -0.898 1.00 . A A . 25 LYS CD 1 1
9 3329 1 1 25 LYS CE C 0.406 12.591 0.573 1.00 . A A . 25 LYS CE 1 1
9 3330 1 1 25 LYS CG C 1.040 11.160 -1.392 1.00 . A A . 25 LYS CG 1 1
9 3331 1 1 25 LYS H H 1.592 8.593 -1.985 1.00 . A A . 25 LYS H 1 1
9 3332 1 1 25 LYS HA H -1.251 8.824 -2.539 1.00 . A A . 25 LYS HA 1 1
9 3333 1 1 25 LYS HB2 H -1.075 11.029 -1.516 1.00 . A A . 25 LYS HB2 1 1
9 3334 1 1 25 LYS HB3 H -0.329 9.815 -0.486 1.00 . A A . 25 LYS HB3 1 1
9 3335 1 1 25 LYS HD2 H 1.691 13.157 -1.029 1.00 . A A . 25 LYS HD2 1 1
9 3336 1 1 25 LYS HD3 H -0.010 13.013 -1.475 1.00 . A A . 25 LYS HD3 1 1
9 3337 1 1 25 LYS HE2 H -0.347 13.350 0.727 1.00 . A A . 25 LYS HE2 1 1
9 3338 1 1 25 LYS HE3 H 0.001 11.625 0.836 1.00 . A A . 25 LYS HE3 1 1
9 3339 1 1 25 LYS HG2 H 1.746 10.677 -0.732 1.00 . A A . 25 LYS HG2 1 1
9 3340 1 1 25 LYS HG3 H 1.450 11.204 -2.390 1.00 . A A . 25 LYS HG3 1 1
9 3341 1 1 25 LYS HZ1 H 1.498 12.346 2.337 1.00 . A A . 25 LYS HZ1 1 1
9 3342 1 1 25 LYS HZ2 H 1.605 13.899 1.675 1.00 . A A . 25 LYS HZ2 1 1
9 3343 1 1 25 LYS HZ3 H 2.457 12.619 0.971 1.00 . A A . 25 LYS HZ3 1 1
9 3344 1 1 25 LYS N N 0.751 8.340 -2.421 1.00 . A A . 25 LYS N 1 1
9 3345 1 1 25 LYS NZ N 1.573 12.885 1.450 1.00 . A A . 25 LYS NZ 1 1
9 3346 1 1 25 LYS O O -1.226 10.438 -4.473 1.00 . A A . 25 LYS O 1 1
9 3347 1 1 25 LYS OXT O 0.964 10.247 -4.375 1.00 . A A . 25 LYS OXT 1 1
9 3348 2 2 1 ZN ZN ZN -1.538 -1.138 -2.218 1.00 . B A . 26 ZN ZN 1 1
10 3349 1 1 1 PHE C C -3.190 -0.468 3.675 1.00 . A A . 1 PHE C 1 1
10 3350 1 1 1 PHE CA C -2.787 0.428 4.842 1.00 . A A . 1 PHE CA 1 1
10 3351 1 1 1 PHE CB C -3.838 0.358 5.949 1.00 . A A . 1 PHE CB 1 1
10 3352 1 1 1 PHE CD1 C -2.319 -0.400 7.798 1.00 . A A . 1 PHE CD1 1 1
10 3353 1 1 1 PHE CD2 C -3.674 1.529 8.163 1.00 . A A . 1 PHE CD2 1 1
10 3354 1 1 1 PHE CE1 C -1.791 -0.273 9.069 1.00 . A A . 1 PHE CE1 1 1
10 3355 1 1 1 PHE CE2 C -3.150 1.660 9.435 1.00 . A A . 1 PHE CE2 1 1
10 3356 1 1 1 PHE CG C -3.266 0.498 7.331 1.00 . A A . 1 PHE CG 1 1
10 3357 1 1 1 PHE CZ C -2.207 0.758 9.889 1.00 . A A . 1 PHE CZ 1 1
10 3358 1 1 1 PHE H1 H -2.378 2.404 5.242 1.00 . A A . 1 PHE H1 1 1
10 3359 1 1 1 PHE H2 H -3.569 2.150 4.032 1.00 . A A . 1 PHE H2 1 1
10 3360 1 1 1 PHE H3 H -1.911 1.881 3.678 1.00 . A A . 1 PHE H3 1 1
10 3361 1 1 1 PHE HA H -1.837 0.093 5.231 1.00 . A A . 1 PHE HA 1 1
10 3362 1 1 1 PHE HB2 H -4.556 1.151 5.806 1.00 . A A . 1 PHE HB2 1 1
10 3363 1 1 1 PHE HB3 H -4.346 -0.595 5.894 1.00 . A A . 1 PHE HB3 1 1
10 3364 1 1 1 PHE HD1 H -1.994 -1.207 7.158 1.00 . A A . 1 PHE HD1 1 1
10 3365 1 1 1 PHE HD2 H -4.412 2.234 7.810 1.00 . A A . 1 PHE HD2 1 1
10 3366 1 1 1 PHE HE1 H -1.054 -0.980 9.421 1.00 . A A . 1 PHE HE1 1 1
10 3367 1 1 1 PHE HE2 H -3.476 2.468 10.073 1.00 . A A . 1 PHE HE2 1 1
10 3368 1 1 1 PHE HZ H -1.796 0.859 10.882 1.00 . A A . 1 PHE HZ 1 1
10 3369 1 1 1 PHE N N -2.648 1.844 4.410 1.00 . A A . 1 PHE N 1 1
10 3370 1 1 1 PHE O O -4.024 -0.092 2.850 1.00 . A A . 1 PHE O 1 1
10 3371 1 1 2 VAL C C -4.370 -2.982 2.547 1.00 . A A . 2 VAL C 1 1
10 3372 1 1 2 VAL CA C -2.892 -2.603 2.547 1.00 . A A . 2 VAL CA 1 1
10 3373 1 1 2 VAL CB C -2.040 -3.882 2.679 1.00 . A A . 2 VAL CB 1 1
10 3374 1 1 2 VAL CG1 C -2.343 -4.595 3.989 1.00 . A A . 2 VAL CG1 1 1
10 3375 1 1 2 VAL CG2 C -2.271 -4.806 1.493 1.00 . A A . 2 VAL CG2 1 1
10 3376 1 1 2 VAL H H -1.939 -1.897 4.299 1.00 . A A . 2 VAL H 1 1
10 3377 1 1 2 VAL HA H -2.652 -2.132 1.604 1.00 . A A . 2 VAL HA 1 1
10 3378 1 1 2 VAL HB H -0.999 -3.595 2.687 1.00 . A A . 2 VAL HB 1 1
10 3379 1 1 2 VAL HG11 H -3.403 -4.788 4.058 1.00 . A A . 2 VAL HG11 1 1
10 3380 1 1 2 VAL HG12 H -2.036 -3.974 4.818 1.00 . A A . 2 VAL HG12 1 1
10 3381 1 1 2 VAL HG13 H -1.803 -5.530 4.022 1.00 . A A . 2 VAL HG13 1 1
10 3382 1 1 2 VAL HG21 H -2.140 -4.253 0.575 1.00 . A A . 2 VAL HG21 1 1
10 3383 1 1 2 VAL HG22 H -3.275 -5.201 1.535 1.00 . A A . 2 VAL HG22 1 1
10 3384 1 1 2 VAL HG23 H -1.562 -5.621 1.528 1.00 . A A . 2 VAL HG23 1 1
10 3385 1 1 2 VAL N N -2.595 -1.654 3.612 1.00 . A A . 2 VAL N 1 1
10 3386 1 1 2 VAL O O -4.948 -3.270 1.498 1.00 . A A . 2 VAL O 1 1
10 3387 1 1 3 SER C C -7.268 -2.297 3.162 1.00 . A A . 3 SER C 1 1
10 3388 1 1 3 SER CA C -6.387 -3.323 3.866 1.00 . A A . 3 SER CA 1 1
10 3389 1 1 3 SER CB C -6.770 -3.413 5.344 1.00 . A A . 3 SER CB 1 1
10 3390 1 1 3 SER H H -4.462 -2.741 4.529 1.00 . A A . 3 SER H 1 1
10 3391 1 1 3 SER HA H -6.539 -4.288 3.405 1.00 . A A . 3 SER HA 1 1
10 3392 1 1 3 SER HB2 H -6.126 -2.765 5.921 1.00 . A A . 3 SER HB2 1 1
10 3393 1 1 3 SER HB3 H -7.797 -3.102 5.468 1.00 . A A . 3 SER HB3 1 1
10 3394 1 1 3 SER HG H -7.424 -5.239 5.616 1.00 . A A . 3 SER HG 1 1
10 3395 1 1 3 SER N N -4.976 -2.980 3.729 1.00 . A A . 3 SER N 1 1
10 3396 1 1 3 SER O O -8.344 -2.625 2.663 1.00 . A A . 3 SER O 1 1
10 3397 1 1 3 SER OG O -6.633 -4.738 5.827 1.00 . A A . 3 SER OG 1 1
10 3398 1 1 4 THR C C -6.884 0.449 1.176 1.00 . A A . 4 THR C 1 1
10 3399 1 1 4 THR CA C -7.551 0.023 2.481 1.00 . A A . 4 THR CA 1 1
10 3400 1 1 4 THR CB C -7.669 1.224 3.421 1.00 . A A . 4 THR CB 1 1
10 3401 1 1 4 THR CG2 C -8.903 2.063 3.167 1.00 . A A . 4 THR CG2 1 1
10 3402 1 1 4 THR H H -5.939 -0.850 3.539 1.00 . A A . 4 THR H 1 1
10 3403 1 1 4 THR HA H -8.541 -0.348 2.259 1.00 . A A . 4 THR HA 1 1
10 3404 1 1 4 THR HB H -6.804 1.859 3.288 1.00 . A A . 4 THR HB 1 1
10 3405 1 1 4 THR HG1 H -6.976 1.196 5.253 1.00 . A A . 4 THR HG1 1 1
10 3406 1 1 4 THR HG21 H -8.906 2.396 2.140 1.00 . A A . 4 THR HG21 1 1
10 3407 1 1 4 THR HG22 H -8.896 2.921 3.824 1.00 . A A . 4 THR HG22 1 1
10 3408 1 1 4 THR HG23 H -9.785 1.472 3.358 1.00 . A A . 4 THR HG23 1 1
10 3409 1 1 4 THR N N -6.804 -1.051 3.124 1.00 . A A . 4 THR N 1 1
10 3410 1 1 4 THR O O -7.024 1.592 0.740 1.00 . A A . 4 THR O 1 1
10 3411 1 1 4 THR OG1 O -7.707 0.801 4.772 1.00 . A A . 4 THR OG1 1 1
10 3412 1 1 5 CYS C C -6.474 0.093 -1.814 1.00 . A A . 5 CYS C 1 1
10 3413 1 1 5 CYS CA C -5.472 -0.195 -0.700 1.00 . A A . 5 CYS CA 1 1
10 3414 1 1 5 CYS CB C -4.577 -1.372 -1.092 1.00 . A A . 5 CYS CB 1 1
10 3415 1 1 5 CYS H H -6.084 -1.371 0.950 1.00 . A A . 5 CYS H 1 1
10 3416 1 1 5 CYS HA H -4.856 0.680 -0.551 1.00 . A A . 5 CYS HA 1 1
10 3417 1 1 5 CYS HB2 H -3.843 -1.531 -0.315 1.00 . A A . 5 CYS HB2 1 1
10 3418 1 1 5 CYS HB3 H -5.184 -2.260 -1.190 1.00 . A A . 5 CYS HB3 1 1
10 3419 1 1 5 CYS N N -6.158 -0.477 0.556 1.00 . A A . 5 CYS N 1 1
10 3420 1 1 5 CYS O O -7.628 -0.330 -1.747 1.00 . A A . 5 CYS O 1 1
10 3421 1 1 5 CYS SG S -3.679 -1.136 -2.660 1.00 . A A . 5 CYS SG 1 1
10 3422 1 1 6 TYR C C -6.678 0.194 -5.123 1.00 . A A . 6 TYR C 1 1
10 3423 1 1 6 TYR CA C -6.885 1.161 -3.961 1.00 . A A . 6 TYR CA 1 1
10 3424 1 1 6 TYR CB C -6.611 2.594 -4.421 1.00 . A A . 6 TYR CB 1 1
10 3425 1 1 6 TYR CD1 C -4.217 3.203 -3.900 1.00 . A A . 6 TYR CD1 1 1
10 3426 1 1 6 TYR CD2 C -4.784 2.696 -6.160 1.00 . A A . 6 TYR CD2 1 1
10 3427 1 1 6 TYR CE1 C -2.904 3.424 -4.276 1.00 . A A . 6 TYR CE1 1 1
10 3428 1 1 6 TYR CE2 C -3.474 2.915 -6.542 1.00 . A A . 6 TYR CE2 1 1
10 3429 1 1 6 TYR CG C -5.177 2.835 -4.835 1.00 . A A . 6 TYR CG 1 1
10 3430 1 1 6 TYR CZ C -2.539 3.280 -5.597 1.00 . A A . 6 TYR CZ 1 1
10 3431 1 1 6 TYR H H -5.096 1.127 -2.831 1.00 . A A . 6 TYR H 1 1
10 3432 1 1 6 TYR HA H -7.911 1.091 -3.629 1.00 . A A . 6 TYR HA 1 1
10 3433 1 1 6 TYR HB2 H -7.242 2.822 -5.266 1.00 . A A . 6 TYR HB2 1 1
10 3434 1 1 6 TYR HB3 H -6.842 3.274 -3.612 1.00 . A A . 6 TYR HB3 1 1
10 3435 1 1 6 TYR HD1 H -4.506 3.315 -2.866 1.00 . A A . 6 TYR HD1 1 1
10 3436 1 1 6 TYR HD2 H -5.518 2.411 -6.898 1.00 . A A . 6 TYR HD2 1 1
10 3437 1 1 6 TYR HE1 H -2.173 3.709 -3.534 1.00 . A A . 6 TYR HE1 1 1
10 3438 1 1 6 TYR HE2 H -3.188 2.803 -7.577 1.00 . A A . 6 TYR HE2 1 1
10 3439 1 1 6 TYR HH H -0.979 2.854 -6.637 1.00 . A A . 6 TYR HH 1 1
10 3440 1 1 6 TYR N N -6.026 0.817 -2.835 1.00 . A A . 6 TYR N 1 1
10 3441 1 1 6 TYR O O -7.641 -0.292 -5.717 1.00 . A A . 6 TYR O 1 1
10 3442 1 1 6 TYR OH O -1.234 3.500 -5.974 1.00 . A A . 6 TYR OH 1 1
10 3443 1 1 7 LEU C C -5.053 -2.436 -6.052 1.00 . A A . 7 LEU C 1 1
10 3444 1 1 7 LEU CA C -5.088 -0.987 -6.536 1.00 . A A . 7 LEU CA 1 1
10 3445 1 1 7 LEU CB C -3.738 -0.611 -7.150 1.00 . A A . 7 LEU CB 1 1
10 3446 1 1 7 LEU CD1 C -2.043 -2.258 -6.313 1.00 . A A . 7 LEU CD1 1 1
10 3447 1 1 7 LEU CD2 C -1.412 0.145 -6.603 1.00 . A A . 7 LEU CD2 1 1
10 3448 1 1 7 LEU CG C -2.530 -0.819 -6.236 1.00 . A A . 7 LEU CG 1 1
10 3449 1 1 7 LEU H H -4.693 0.340 -4.934 1.00 . A A . 7 LEU H 1 1
10 3450 1 1 7 LEU HA H -5.855 -0.889 -7.290 1.00 . A A . 7 LEU HA 1 1
10 3451 1 1 7 LEU HB2 H -3.594 -1.202 -8.042 1.00 . A A . 7 LEU HB2 1 1
10 3452 1 1 7 LEU HB3 H -3.772 0.431 -7.431 1.00 . A A . 7 LEU HB3 1 1
10 3453 1 1 7 LEU HD11 H -2.499 -2.835 -5.522 1.00 . A A . 7 LEU HD11 1 1
10 3454 1 1 7 LEU HD12 H -0.969 -2.281 -6.203 1.00 . A A . 7 LEU HD12 1 1
10 3455 1 1 7 LEU HD13 H -2.317 -2.679 -7.269 1.00 . A A . 7 LEU HD13 1 1
10 3456 1 1 7 LEU HD21 H -1.485 1.032 -5.991 1.00 . A A . 7 LEU HD21 1 1
10 3457 1 1 7 LEU HD22 H -1.500 0.418 -7.645 1.00 . A A . 7 LEU HD22 1 1
10 3458 1 1 7 LEU HD23 H -0.457 -0.331 -6.436 1.00 . A A . 7 LEU HD23 1 1
10 3459 1 1 7 LEU HG H -2.822 -0.619 -5.214 1.00 . A A . 7 LEU HG 1 1
10 3460 1 1 7 LEU N N -5.418 -0.079 -5.444 1.00 . A A . 7 LEU N 1 1
10 3461 1 1 7 LEU O O -4.658 -2.709 -4.918 1.00 . A A . 7 LEU O 1 1
10 3462 1 1 8 PRO C C -4.092 -5.429 -6.595 1.00 . A A . 8 PRO C 1 1
10 3463 1 1 8 PRO CA C -5.485 -4.808 -6.560 1.00 . A A . 8 PRO CA 1 1
10 3464 1 1 8 PRO CB C -6.370 -5.420 -7.645 1.00 . A A . 8 PRO CB 1 1
10 3465 1 1 8 PRO CD C -5.959 -3.147 -8.280 1.00 . A A . 8 PRO CD 1 1
10 3466 1 1 8 PRO CG C -6.178 -4.534 -8.826 1.00 . A A . 8 PRO CG 1 1
10 3467 1 1 8 PRO HA H -5.929 -4.976 -5.589 1.00 . A A . 8 PRO HA 1 1
10 3468 1 1 8 PRO HB2 H -6.048 -6.431 -7.849 1.00 . A A . 8 PRO HB2 1 1
10 3469 1 1 8 PRO HB3 H -7.398 -5.423 -7.315 1.00 . A A . 8 PRO HB3 1 1
10 3470 1 1 8 PRO HD2 H -5.219 -2.625 -8.867 1.00 . A A . 8 PRO HD2 1 1
10 3471 1 1 8 PRO HD3 H -6.888 -2.597 -8.267 1.00 . A A . 8 PRO HD3 1 1
10 3472 1 1 8 PRO HG2 H -5.315 -4.856 -9.389 1.00 . A A . 8 PRO HG2 1 1
10 3473 1 1 8 PRO HG3 H -7.062 -4.556 -9.447 1.00 . A A . 8 PRO HG3 1 1
10 3474 1 1 8 PRO N N -5.470 -3.385 -6.907 1.00 . A A . 8 PRO N 1 1
10 3475 1 1 8 PRO O O -3.099 -4.740 -6.828 1.00 . A A . 8 PRO O 1 1
10 3476 1 1 9 LYS C C -1.801 -6.881 -5.326 1.00 . A A . 9 LYS C 1 1
10 3477 1 1 9 LYS CA C -2.757 -7.454 -6.368 1.00 . A A . 9 LYS CA 1 1
10 3478 1 1 9 LYS CB C -2.116 -7.384 -7.756 1.00 . A A . 9 LYS CB 1 1
10 3479 1 1 9 LYS CD C -1.959 -8.339 -10.075 1.00 . A A . 9 LYS CD 1 1
10 3480 1 1 9 LYS CE C -1.915 -9.702 -10.748 1.00 . A A . 9 LYS CE 1 1
10 3481 1 1 9 LYS CG C -2.675 -8.403 -8.735 1.00 . A A . 9 LYS CG 1 1
10 3482 1 1 9 LYS H H -4.853 -7.232 -6.183 1.00 . A A . 9 LYS H 1 1
10 3483 1 1 9 LYS HA H -2.958 -8.486 -6.126 1.00 . A A . 9 LYS HA 1 1
10 3484 1 1 9 LYS HB2 H -2.275 -6.398 -8.165 1.00 . A A . 9 LYS HB2 1 1
10 3485 1 1 9 LYS HB3 H -1.054 -7.556 -7.659 1.00 . A A . 9 LYS HB3 1 1
10 3486 1 1 9 LYS HD2 H -2.481 -7.647 -10.718 1.00 . A A . 9 LYS HD2 1 1
10 3487 1 1 9 LYS HD3 H -0.949 -7.994 -9.915 1.00 . A A . 9 LYS HD3 1 1
10 3488 1 1 9 LYS HE2 H -1.060 -10.245 -10.377 1.00 . A A . 9 LYS HE2 1 1
10 3489 1 1 9 LYS HE3 H -2.820 -10.240 -10.502 1.00 . A A . 9 LYS HE3 1 1
10 3490 1 1 9 LYS HG2 H -2.553 -9.392 -8.320 1.00 . A A . 9 LYS HG2 1 1
10 3491 1 1 9 LYS HG3 H -3.726 -8.202 -8.888 1.00 . A A . 9 LYS HG3 1 1
10 3492 1 1 9 LYS HZ1 H -0.831 -9.355 -12.500 1.00 . A A . 9 LYS HZ1 1 1
10 3493 1 1 9 LYS HZ2 H -2.438 -8.834 -12.576 1.00 . A A . 9 LYS HZ2 1 1
10 3494 1 1 9 LYS HZ3 H -2.079 -10.484 -12.678 1.00 . A A . 9 LYS HZ3 1 1
10 3495 1 1 9 LYS N N -4.027 -6.737 -6.363 1.00 . A A . 9 LYS N 1 1
10 3496 1 1 9 LYS NZ N -1.808 -9.586 -12.229 1.00 . A A . 9 LYS NZ 1 1
10 3497 1 1 9 LYS O O -0.583 -6.910 -5.504 1.00 . A A . 9 LYS O 1 1
10 3498 1 1 10 CYS C C -1.705 -6.581 -1.879 1.00 . A A . 10 CYS C 1 1
10 3499 1 1 10 CYS CA C -1.557 -5.780 -3.169 1.00 . A A . 10 CYS CA 1 1
10 3500 1 1 10 CYS CB C -1.963 -4.325 -2.929 1.00 . A A . 10 CYS CB 1 1
10 3501 1 1 10 CYS H H -3.337 -6.365 -4.155 1.00 . A A . 10 CYS H 1 1
10 3502 1 1 10 CYS HA H -0.523 -5.808 -3.479 1.00 . A A . 10 CYS HA 1 1
10 3503 1 1 10 CYS HB2 H -2.455 -3.946 -3.812 1.00 . A A . 10 CYS HB2 1 1
10 3504 1 1 10 CYS HB3 H -2.651 -4.284 -2.097 1.00 . A A . 10 CYS HB3 1 1
10 3505 1 1 10 CYS N N -2.360 -6.360 -4.239 1.00 . A A . 10 CYS N 1 1
10 3506 1 1 10 CYS O O -0.751 -6.728 -1.116 1.00 . A A . 10 CYS O 1 1
10 3507 1 1 10 CYS SG S -0.568 -3.216 -2.552 1.00 . A A . 10 CYS SG 1 1
10 3508 1 1 11 ALA C C -2.773 -9.341 -0.639 1.00 . A A . 11 ALA C 1 1
10 3509 1 1 11 ALA CA C -3.178 -7.883 -0.444 1.00 . A A . 11 ALA CA 1 1
10 3510 1 1 11 ALA CB C -4.651 -7.785 -0.074 1.00 . A A . 11 ALA CB 1 1
10 3511 1 1 11 ALA H H -3.629 -6.946 -2.288 1.00 . A A . 11 ALA H 1 1
10 3512 1 1 11 ALA HA H -2.599 -7.464 0.366 1.00 . A A . 11 ALA HA 1 1
10 3513 1 1 11 ALA HB1 H -5.186 -8.621 -0.499 1.00 . A A . 11 ALA HB1 1 1
10 3514 1 1 11 ALA HB2 H -5.059 -6.862 -0.460 1.00 . A A . 11 ALA HB2 1 1
10 3515 1 1 11 ALA HB3 H -4.754 -7.801 1.001 1.00 . A A . 11 ALA HB3 1 1
10 3516 1 1 11 ALA N N -2.907 -7.097 -1.642 1.00 . A A . 11 ALA N 1 1
10 3517 1 1 11 ALA O O -3.591 -10.249 -0.495 1.00 . A A . 11 ALA O 1 1
10 3518 1 1 12 ALA C C 0.003 -11.291 -0.088 1.00 . A A . 12 ALA C 1 1
10 3519 1 1 12 ALA CA C -0.987 -10.904 -1.179 1.00 . A A . 12 ALA CA 1 1
10 3520 1 1 12 ALA CB C -0.334 -11.009 -2.550 1.00 . A A . 12 ALA CB 1 1
10 3521 1 1 12 ALA H H -0.898 -8.793 -1.066 1.00 . A A . 12 ALA H 1 1
10 3522 1 1 12 ALA HA H -1.822 -11.589 -1.153 1.00 . A A . 12 ALA HA 1 1
10 3523 1 1 12 ALA HB1 H -0.712 -10.225 -3.189 1.00 . A A . 12 ALA HB1 1 1
10 3524 1 1 12 ALA HB2 H -0.562 -11.970 -2.986 1.00 . A A . 12 ALA HB2 1 1
10 3525 1 1 12 ALA HB3 H 0.736 -10.904 -2.447 1.00 . A A . 12 ALA HB3 1 1
10 3526 1 1 12 ALA N N -1.503 -9.558 -0.967 1.00 . A A . 12 ALA N 1 1
10 3527 1 1 12 ALA O O 0.101 -12.458 0.293 1.00 . A A . 12 ALA O 1 1
10 3528 1 1 13 ALA C C 1.125 -10.293 2.847 1.00 . A A . 13 ALA C 1 1
10 3529 1 1 13 ALA CA C 1.722 -10.537 1.463 1.00 . A A . 13 ALA CA 1 1
10 3530 1 1 13 ALA CB C 2.940 -9.650 1.250 1.00 . A A . 13 ALA CB 1 1
10 3531 1 1 13 ALA H H 0.613 -9.394 0.069 1.00 . A A . 13 ALA H 1 1
10 3532 1 1 13 ALA HA H 2.040 -11.567 1.397 1.00 . A A . 13 ALA HA 1 1
10 3533 1 1 13 ALA HB1 H 3.833 -10.198 1.512 1.00 . A A . 13 ALA HB1 1 1
10 3534 1 1 13 ALA HB2 H 2.859 -8.772 1.872 1.00 . A A . 13 ALA HB2 1 1
10 3535 1 1 13 ALA HB3 H 2.991 -9.353 0.212 1.00 . A A . 13 ALA HB3 1 1
10 3536 1 1 13 ALA N N 0.737 -10.303 0.413 1.00 . A A . 13 ALA N 1 1
10 3537 1 1 13 ALA O O 1.647 -10.779 3.851 1.00 . A A . 13 ALA O 1 1
10 3538 1 1 14 ALA C C 0.243 -8.346 5.036 1.00 . A A . 14 ALA C 1 1
10 3539 1 1 14 ALA CA C -0.634 -9.231 4.158 1.00 . A A . 14 ALA CA 1 1
10 3540 1 1 14 ALA CB C -0.999 -10.513 4.893 1.00 . A A . 14 ALA CB 1 1
10 3541 1 1 14 ALA H H -0.340 -9.178 2.063 1.00 . A A . 14 ALA H 1 1
10 3542 1 1 14 ALA HA H -1.548 -8.702 3.932 1.00 . A A . 14 ALA HA 1 1
10 3543 1 1 14 ALA HB1 H -1.144 -11.310 4.177 1.00 . A A . 14 ALA HB1 1 1
10 3544 1 1 14 ALA HB2 H -1.909 -10.361 5.453 1.00 . A A . 14 ALA HB2 1 1
10 3545 1 1 14 ALA HB3 H -0.200 -10.780 5.570 1.00 . A A . 14 ALA HB3 1 1
10 3546 1 1 14 ALA N N 0.030 -9.539 2.896 1.00 . A A . 14 ALA N 1 1
10 3547 1 1 14 ALA O O 0.188 -8.423 6.264 1.00 . A A . 14 ALA O 1 1
10 3548 1 1 15 ASN C C 1.752 -5.164 4.650 1.00 . A A . 15 ASN C 1 1
10 3549 1 1 15 ASN CA C 1.940 -6.602 5.122 1.00 . A A . 15 ASN CA 1 1
10 3550 1 1 15 ASN CB C 3.397 -7.031 4.932 1.00 . A A . 15 ASN CB 1 1
10 3551 1 1 15 ASN CG C 3.934 -7.796 6.126 1.00 . A A . 15 ASN CG 1 1
10 3552 1 1 15 ASN H H 1.049 -7.491 3.420 1.00 . A A . 15 ASN H 1 1
10 3553 1 1 15 ASN HA H 1.690 -6.661 6.171 1.00 . A A . 15 ASN HA 1 1
10 3554 1 1 15 ASN HB2 H 3.469 -7.663 4.061 1.00 . A A . 15 ASN HB2 1 1
10 3555 1 1 15 ASN HB3 H 4.009 -6.153 4.786 1.00 . A A . 15 ASN HB3 1 1
10 3556 1 1 15 ASN HD21 H 5.747 -7.037 5.828 1.00 . A A . 15 ASN HD21 1 1
10 3557 1 1 15 ASN HD22 H 5.597 -8.117 7.168 1.00 . A A . 15 ASN HD22 1 1
10 3558 1 1 15 ASN N N 1.051 -7.505 4.399 1.00 . A A . 15 ASN N 1 1
10 3559 1 1 15 ASN ND2 N 5.222 -7.634 6.402 1.00 . A A . 15 ASN ND2 1 1
10 3560 1 1 15 ASN O O 1.701 -4.895 3.450 1.00 . A A . 15 ASN O 1 1
10 3561 1 1 15 ASN OD1 O 3.199 -8.525 6.793 1.00 . A A . 15 ASN OD1 1 1
10 3562 1 1 16 VAL C C 2.621 -2.307 4.434 1.00 . A A . 16 VAL C 1 1
10 3563 1 1 16 VAL CA C 1.468 -2.833 5.284 1.00 . A A . 16 VAL CA 1 1
10 3564 1 1 16 VAL CB C 1.349 -1.978 6.562 1.00 . A A . 16 VAL CB 1 1
10 3565 1 1 16 VAL CG1 C 2.618 -2.077 7.395 1.00 . A A . 16 VAL CG1 1 1
10 3566 1 1 16 VAL CG2 C 1.042 -0.529 6.214 1.00 . A A . 16 VAL CG2 1 1
10 3567 1 1 16 VAL H H 1.699 -4.518 6.542 1.00 . A A . 16 VAL H 1 1
10 3568 1 1 16 VAL HA H 0.550 -2.734 4.724 1.00 . A A . 16 VAL HA 1 1
10 3569 1 1 16 VAL HB H 0.529 -2.365 7.152 1.00 . A A . 16 VAL HB 1 1
10 3570 1 1 16 VAL HG11 H 2.421 -1.722 8.396 1.00 . A A . 16 VAL HG11 1 1
10 3571 1 1 16 VAL HG12 H 3.391 -1.472 6.946 1.00 . A A . 16 VAL HG12 1 1
10 3572 1 1 16 VAL HG13 H 2.943 -3.106 7.435 1.00 . A A . 16 VAL HG13 1 1
10 3573 1 1 16 VAL HG21 H 0.355 -0.122 6.940 1.00 . A A . 16 VAL HG21 1 1
10 3574 1 1 16 VAL HG22 H 0.595 -0.483 5.231 1.00 . A A . 16 VAL HG22 1 1
10 3575 1 1 16 VAL HG23 H 1.957 0.044 6.220 1.00 . A A . 16 VAL HG23 1 1
10 3576 1 1 16 VAL N N 1.651 -4.243 5.603 1.00 . A A . 16 VAL N 1 1
10 3577 1 1 16 VAL O O 2.413 -1.545 3.490 1.00 . A A . 16 VAL O 1 1
10 3578 1 1 17 ALA C C 4.930 -2.695 2.575 1.00 . A A . 17 ALA C 1 1
10 3579 1 1 17 ALA CA C 5.022 -2.290 4.041 1.00 . A A . 17 ALA CA 1 1
10 3580 1 1 17 ALA CB C 6.276 -2.872 4.675 1.00 . A A . 17 ALA CB 1 1
10 3581 1 1 17 ALA H H 3.941 -3.327 5.537 1.00 . A A . 17 ALA H 1 1
10 3582 1 1 17 ALA HA H 5.081 -1.213 4.105 1.00 . A A . 17 ALA HA 1 1
10 3583 1 1 17 ALA HB1 H 6.585 -3.749 4.124 1.00 . A A . 17 ALA HB1 1 1
10 3584 1 1 17 ALA HB2 H 6.068 -3.145 5.699 1.00 . A A . 17 ALA HB2 1 1
10 3585 1 1 17 ALA HB3 H 7.065 -2.136 4.652 1.00 . A A . 17 ALA HB3 1 1
10 3586 1 1 17 ALA N N 3.838 -2.720 4.776 1.00 . A A . 17 ALA N 1 1
10 3587 1 1 17 ALA O O 5.173 -1.884 1.681 1.00 . A A . 17 ALA O 1 1
10 3588 1 1 18 ALA C C 3.424 -3.656 0.173 1.00 . A A . 18 ALA C 1 1
10 3589 1 1 18 ALA CA C 4.442 -4.464 0.974 1.00 . A A . 18 ALA CA 1 1
10 3590 1 1 18 ALA CB C 4.047 -5.933 1.001 1.00 . A A . 18 ALA CB 1 1
10 3591 1 1 18 ALA H H 4.386 -4.549 3.088 1.00 . A A . 18 ALA H 1 1
10 3592 1 1 18 ALA HA H 5.406 -4.384 0.495 1.00 . A A . 18 ALA HA 1 1
10 3593 1 1 18 ALA HB1 H 2.971 -6.016 1.024 1.00 . A A . 18 ALA HB1 1 1
10 3594 1 1 18 ALA HB2 H 4.465 -6.402 1.879 1.00 . A A . 18 ALA HB2 1 1
10 3595 1 1 18 ALA HB3 H 4.426 -6.424 0.117 1.00 . A A . 18 ALA HB3 1 1
10 3596 1 1 18 ALA N N 4.572 -3.952 2.334 1.00 . A A . 18 ALA N 1 1
10 3597 1 1 18 ALA O O 3.425 -3.686 -1.058 1.00 . A A . 18 ALA O 1 1
10 3598 1 1 19 HIS C C 2.066 -0.725 -0.082 1.00 . A A . 19 HIS C 1 1
10 3599 1 1 19 HIS CA C 1.532 -2.124 0.229 1.00 . A A . 19 HIS CA 1 1
10 3600 1 1 19 HIS CB C 0.286 -2.042 1.124 1.00 . A A . 19 HIS CB 1 1
10 3601 1 1 19 HIS CD2 C -0.884 0.166 1.777 1.00 . A A . 19 HIS CD2 1 1
10 3602 1 1 19 HIS CE1 C -1.798 0.579 -0.157 1.00 . A A . 19 HIS CE1 1 1
10 3603 1 1 19 HIS CG C -0.557 -0.819 0.905 1.00 . A A . 19 HIS CG 1 1
10 3604 1 1 19 HIS H H 2.597 -2.954 1.855 1.00 . A A . 19 HIS H 1 1
10 3605 1 1 19 HIS HA H 1.265 -2.607 -0.699 1.00 . A A . 19 HIS HA 1 1
10 3606 1 1 19 HIS HB2 H -0.335 -2.905 0.938 1.00 . A A . 19 HIS HB2 1 1
10 3607 1 1 19 HIS HB3 H 0.599 -2.050 2.158 1.00 . A A . 19 HIS HB3 1 1
10 3608 1 1 19 HIS HD2 H -0.581 0.242 2.811 1.00 . A A . 19 HIS HD2 1 1
10 3609 1 1 19 HIS HE1 H -2.368 1.062 -0.938 1.00 . A A . 19 HIS HE1 1 1
10 3610 1 1 19 HIS HE2 H -1.924 1.952 1.396 1.00 . A A . 19 HIS HE2 1 1
10 3611 1 1 19 HIS N N 2.554 -2.937 0.876 1.00 . A A . 19 HIS N 1 1
10 3612 1 1 19 HIS ND1 N -1.136 -0.553 -0.310 1.00 . A A . 19 HIS ND1 1 1
10 3613 1 1 19 HIS NE2 N -1.674 1.054 1.092 1.00 . A A . 19 HIS NE2 1 1
10 3614 1 1 19 HIS O O 2.188 -0.342 -1.245 1.00 . A A . 19 HIS O 1 1
10 3615 1 1 20 ILE C C 4.209 1.416 0.043 1.00 . A A . 20 ILE C 1 1
10 3616 1 1 20 ILE CA C 2.885 1.389 0.808 1.00 . A A . 20 ILE CA 1 1
10 3617 1 1 20 ILE CB C 3.080 2.074 2.177 1.00 . A A . 20 ILE CB 1 1
10 3618 1 1 20 ILE CD1 C 3.016 4.445 3.103 1.00 . A A . 20 ILE CD1 1 1
10 3619 1 1 20 ILE CG1 C 3.492 3.536 1.990 1.00 . A A . 20 ILE CG1 1 1
10 3620 1 1 20 ILE CG2 C 4.114 1.327 3.006 1.00 . A A . 20 ILE CG2 1 1
10 3621 1 1 20 ILE H H 2.252 -0.331 1.869 1.00 . A A . 20 ILE H 1 1
10 3622 1 1 20 ILE HA H 2.152 1.954 0.251 1.00 . A A . 20 ILE HA 1 1
10 3623 1 1 20 ILE HB H 2.139 2.039 2.706 1.00 . A A . 20 ILE HB 1 1
10 3624 1 1 20 ILE HD11 H 2.656 3.847 3.926 1.00 . A A . 20 ILE HD11 1 1
10 3625 1 1 20 ILE HD12 H 2.218 5.073 2.737 1.00 . A A . 20 ILE HD12 1 1
10 3626 1 1 20 ILE HD13 H 3.836 5.062 3.437 1.00 . A A . 20 ILE HD13 1 1
10 3627 1 1 20 ILE HG12 H 4.569 3.597 1.950 1.00 . A A . 20 ILE HG12 1 1
10 3628 1 1 20 ILE HG13 H 3.080 3.903 1.061 1.00 . A A . 20 ILE HG13 1 1
10 3629 1 1 20 ILE HG21 H 5.054 1.304 2.473 1.00 . A A . 20 ILE HG21 1 1
10 3630 1 1 20 ILE HG22 H 3.774 0.317 3.181 1.00 . A A . 20 ILE HG22 1 1
10 3631 1 1 20 ILE HG23 H 4.249 1.830 3.951 1.00 . A A . 20 ILE HG23 1 1
10 3632 1 1 20 ILE N N 2.376 0.030 0.966 1.00 . A A . 20 ILE N 1 1
10 3633 1 1 20 ILE O O 4.593 2.449 -0.505 1.00 . A A . 20 ILE O 1 1
10 3634 1 1 21 THR C C 6.090 0.784 -2.095 1.00 . A A . 21 THR C 1 1
10 3635 1 1 21 THR CA C 6.187 0.195 -0.690 1.00 . A A . 21 THR CA 1 1
10 3636 1 1 21 THR CB C 6.655 -1.260 -0.769 1.00 . A A . 21 THR CB 1 1
10 3637 1 1 21 THR CG2 C 5.655 -2.174 -1.441 1.00 . A A . 21 THR CG2 1 1
10 3638 1 1 21 THR H H 4.555 -0.511 0.465 1.00 . A A . 21 THR H 1 1
10 3639 1 1 21 THR HA H 6.911 0.764 -0.125 1.00 . A A . 21 THR HA 1 1
10 3640 1 1 21 THR HB H 6.823 -1.629 0.232 1.00 . A A . 21 THR HB 1 1
10 3641 1 1 21 THR HG1 H 8.610 -1.210 -0.889 1.00 . A A . 21 THR HG1 1 1
10 3642 1 1 21 THR HG21 H 5.768 -3.176 -1.054 1.00 . A A . 21 THR HG21 1 1
10 3643 1 1 21 THR HG22 H 5.830 -2.177 -2.507 1.00 . A A . 21 THR HG22 1 1
10 3644 1 1 21 THR HG23 H 4.655 -1.822 -1.240 1.00 . A A . 21 THR HG23 1 1
10 3645 1 1 21 THR N N 4.906 0.282 0.009 1.00 . A A . 21 THR N 1 1
10 3646 1 1 21 THR O O 6.934 1.582 -2.504 1.00 . A A . 21 THR O 1 1
10 3647 1 1 21 THR OG1 O 7.873 -1.355 -1.487 1.00 . A A . 21 THR OG1 1 1
10 3648 1 1 22 HIS C C 3.653 1.825 -4.243 1.00 . A A . 22 HIS C 1 1
10 3649 1 1 22 HIS CA C 4.847 0.876 -4.186 1.00 . A A . 22 HIS CA 1 1
10 3650 1 1 22 HIS CB C 4.630 -0.295 -5.146 1.00 . A A . 22 HIS CB 1 1
10 3651 1 1 22 HIS CD2 C 2.105 -0.893 -5.152 1.00 . A A . 22 HIS CD2 1 1
10 3652 1 1 22 HIS CE1 C 2.217 -2.766 -4.019 1.00 . A A . 22 HIS CE1 1 1
10 3653 1 1 22 HIS CG C 3.407 -1.102 -4.840 1.00 . A A . 22 HIS CG 1 1
10 3654 1 1 22 HIS H H 4.416 -0.251 -2.446 1.00 . A A . 22 HIS H 1 1
10 3655 1 1 22 HIS HA H 5.733 1.415 -4.483 1.00 . A A . 22 HIS HA 1 1
10 3656 1 1 22 HIS HB2 H 4.533 0.086 -6.151 1.00 . A A . 22 HIS HB2 1 1
10 3657 1 1 22 HIS HB3 H 5.485 -0.954 -5.097 1.00 . A A . 22 HIS HB3 1 1
10 3658 1 1 22 HIS HD1 H 4.246 -2.707 -3.762 1.00 . A A . 22 HIS HD1 1 1
10 3659 1 1 22 HIS HD2 H 1.707 -0.056 -5.707 1.00 . A A . 22 HIS HD2 1 1
10 3660 1 1 22 HIS HE1 H 1.941 -3.680 -3.513 1.00 . A A . 22 HIS HE1 1 1
10 3661 1 1 22 HIS HE2 H 0.433 -2.105 -4.777 1.00 . A A . 22 HIS HE2 1 1
10 3662 1 1 22 HIS N N 5.055 0.386 -2.828 1.00 . A A . 22 HIS N 1 1
10 3663 1 1 22 HIS ND1 N 3.442 -2.284 -4.129 1.00 . A A . 22 HIS ND1 1 1
10 3664 1 1 22 HIS NE2 N 1.388 -1.940 -4.629 1.00 . A A . 22 HIS NE2 1 1
10 3665 1 1 22 HIS O O 3.600 2.721 -5.085 1.00 . A A . 22 HIS O 1 1
10 3666 1 1 23 CYS C C 1.790 3.769 -2.569 1.00 . A A . 23 CYS C 1 1
10 3667 1 1 23 CYS CA C 1.504 2.457 -3.291 1.00 . A A . 23 CYS CA 1 1
10 3668 1 1 23 CYS CB C 0.365 1.713 -2.590 1.00 . A A . 23 CYS CB 1 1
10 3669 1 1 23 CYS H H 2.795 0.889 -2.697 1.00 . A A . 23 CYS H 1 1
10 3670 1 1 23 CYS HA H 1.208 2.676 -4.306 1.00 . A A . 23 CYS HA 1 1
10 3671 1 1 23 CYS HB2 H 0.745 1.253 -1.691 1.00 . A A . 23 CYS HB2 1 1
10 3672 1 1 23 CYS HB3 H -0.408 2.421 -2.327 1.00 . A A . 23 CYS HB3 1 1
10 3673 1 1 23 CYS N N 2.696 1.620 -3.343 1.00 . A A . 23 CYS N 1 1
10 3674 1 1 23 CYS O O 1.919 3.801 -1.345 1.00 . A A . 23 CYS O 1 1
10 3675 1 1 23 CYS SG S -0.399 0.405 -3.602 1.00 . A A . 23 CYS SG 1 1
10 3676 1 1 24 TYR C C 1.344 7.243 -3.476 1.00 . A A . 24 TYR C 1 1
10 3677 1 1 24 TYR CA C 2.159 6.167 -2.767 1.00 . A A . 24 TYR CA 1 1
10 3678 1 1 24 TYR CB C 3.651 6.491 -2.868 1.00 . A A . 24 TYR CB 1 1
10 3679 1 1 24 TYR CD1 C 4.068 6.371 -0.381 1.00 . A A . 24 TYR CD1 1 1
10 3680 1 1 24 TYR CD2 C 5.595 5.257 -1.832 1.00 . A A . 24 TYR CD2 1 1
10 3681 1 1 24 TYR CE1 C 4.799 5.952 0.716 1.00 . A A . 24 TYR CE1 1 1
10 3682 1 1 24 TYR CE2 C 6.330 4.834 -0.742 1.00 . A A . 24 TYR CE2 1 1
10 3683 1 1 24 TYR CG C 4.453 6.031 -1.671 1.00 . A A . 24 TYR CG 1 1
10 3684 1 1 24 TYR CZ C 5.928 5.185 0.530 1.00 . A A . 24 TYR CZ 1 1
10 3685 1 1 24 TYR H H 1.777 4.762 -4.304 1.00 . A A . 24 TYR H 1 1
10 3686 1 1 24 TYR HA H 1.875 6.144 -1.726 1.00 . A A . 24 TYR HA 1 1
10 3687 1 1 24 TYR HB2 H 4.059 6.011 -3.744 1.00 . A A . 24 TYR HB2 1 1
10 3688 1 1 24 TYR HB3 H 3.774 7.560 -2.960 1.00 . A A . 24 TYR HB3 1 1
10 3689 1 1 24 TYR HD1 H 3.183 6.973 -0.239 1.00 . A A . 24 TYR HD1 1 1
10 3690 1 1 24 TYR HD2 H 5.908 4.984 -2.830 1.00 . A A . 24 TYR HD2 1 1
10 3691 1 1 24 TYR HE1 H 4.483 6.227 1.711 1.00 . A A . 24 TYR HE1 1 1
10 3692 1 1 24 TYR HE2 H 7.216 4.232 -0.888 1.00 . A A . 24 TYR HE2 1 1
10 3693 1 1 24 TYR HH H 6.940 3.857 1.485 1.00 . A A . 24 TYR HH 1 1
10 3694 1 1 24 TYR N N 1.889 4.851 -3.335 1.00 . A A . 24 TYR N 1 1
10 3695 1 1 24 TYR O O 0.541 6.946 -4.360 1.00 . A A . 24 TYR O 1 1
10 3696 1 1 24 TYR OH O 6.658 4.765 1.619 1.00 . A A . 24 TYR OH 1 1
10 3697 1 1 25 LYS C C 1.744 10.842 -3.789 1.00 . A A . 25 LYS C 1 1
10 3698 1 1 25 LYS CA C 0.843 9.616 -3.681 1.00 . A A . 25 LYS CA 1 1
10 3699 1 1 25 LYS CB C -0.400 9.953 -2.856 1.00 . A A . 25 LYS CB 1 1
10 3700 1 1 25 LYS CD C -1.350 10.782 -0.682 1.00 . A A . 25 LYS CD 1 1
10 3701 1 1 25 LYS CE C -1.777 9.647 0.234 1.00 . A A . 25 LYS CE 1 1
10 3702 1 1 25 LYS CG C -0.084 10.433 -1.449 1.00 . A A . 25 LYS CG 1 1
10 3703 1 1 25 LYS H H 2.212 8.668 -2.374 1.00 . A A . 25 LYS H 1 1
10 3704 1 1 25 LYS HA H 0.535 9.321 -4.674 1.00 . A A . 25 LYS HA 1 1
10 3705 1 1 25 LYS HB2 H -0.955 10.730 -3.362 1.00 . A A . 25 LYS HB2 1 1
10 3706 1 1 25 LYS HB3 H -1.019 9.071 -2.781 1.00 . A A . 25 LYS HB3 1 1
10 3707 1 1 25 LYS HD2 H -1.165 11.664 -0.085 1.00 . A A . 25 LYS HD2 1 1
10 3708 1 1 25 LYS HD3 H -2.142 10.983 -1.387 1.00 . A A . 25 LYS HD3 1 1
10 3709 1 1 25 LYS HE2 H -2.827 9.760 0.460 1.00 . A A . 25 LYS HE2 1 1
10 3710 1 1 25 LYS HE3 H -1.619 8.710 -0.279 1.00 . A A . 25 LYS HE3 1 1
10 3711 1 1 25 LYS HG2 H 0.439 9.650 -0.921 1.00 . A A . 25 LYS HG2 1 1
10 3712 1 1 25 LYS HG3 H 0.543 11.310 -1.510 1.00 . A A . 25 LYS HG3 1 1
10 3713 1 1 25 LYS HZ1 H -1.568 9.200 2.264 1.00 . A A . 25 LYS HZ1 1 1
10 3714 1 1 25 LYS HZ2 H -0.770 10.613 1.788 1.00 . A A . 25 LYS HZ2 1 1
10 3715 1 1 25 LYS HZ3 H -0.124 9.102 1.388 1.00 . A A . 25 LYS HZ3 1 1
10 3716 1 1 25 LYS N N 1.558 8.495 -3.083 1.00 . A A . 25 LYS N 1 1
10 3717 1 1 25 LYS NZ N -1.006 9.641 1.507 1.00 . A A . 25 LYS NZ 1 1
10 3718 1 1 25 LYS O O 1.272 11.879 -4.300 1.00 . A A . 25 LYS O 1 1
10 3719 1 1 25 LYS OXT O 2.914 10.753 -3.361 1.00 . A A . 25 LYS OXT 1 1
10 3720 2 2 1 ZN ZN ZN -1.426 -1.109 -2.208 1.00 . B A . 26 ZN ZN 1 1
11 3721 1 1 1 PHE C C -3.277 -0.261 3.389 1.00 . A A . 1 PHE C 1 1
11 3722 1 1 1 PHE CA C -2.988 0.823 4.424 1.00 . A A . 1 PHE CA 1 1
11 3723 1 1 1 PHE CB C -4.220 1.057 5.300 1.00 . A A . 1 PHE CB 1 1
11 3724 1 1 1 PHE CD1 C -3.275 0.591 7.578 1.00 . A A . 1 PHE CD1 1 1
11 3725 1 1 1 PHE CD2 C -5.093 -0.749 6.809 1.00 . A A . 1 PHE CD2 1 1
11 3726 1 1 1 PHE CE1 C -3.250 -0.119 8.763 1.00 . A A . 1 PHE CE1 1 1
11 3727 1 1 1 PHE CE2 C -5.073 -1.460 7.993 1.00 . A A . 1 PHE CE2 1 1
11 3728 1 1 1 PHE CG C -4.196 0.284 6.588 1.00 . A A . 1 PHE CG 1 1
11 3729 1 1 1 PHE CZ C -4.150 -1.146 8.972 1.00 . A A . 1 PHE CZ 1 1
11 3730 1 1 1 PHE H1 H -2.696 2.858 4.483 1.00 . A A . 1 PHE H1 1 1
11 3731 1 1 1 PHE H2 H -3.291 2.264 2.987 1.00 . A A . 1 PHE H2 1 1
11 3732 1 1 1 PHE H3 H -1.648 2.017 3.418 1.00 . A A . 1 PHE H3 1 1
11 3733 1 1 1 PHE HA H -2.165 0.507 5.045 1.00 . A A . 1 PHE HA 1 1
11 3734 1 1 1 PHE HB2 H -4.286 2.106 5.543 1.00 . A A . 1 PHE HB2 1 1
11 3735 1 1 1 PHE HB3 H -5.104 0.763 4.752 1.00 . A A . 1 PHE HB3 1 1
11 3736 1 1 1 PHE HD1 H -2.571 1.393 7.415 1.00 . A A . 1 PHE HD1 1 1
11 3737 1 1 1 PHE HD2 H -5.815 -0.996 6.045 1.00 . A A . 1 PHE HD2 1 1
11 3738 1 1 1 PHE HE1 H -2.528 0.130 9.526 1.00 . A A . 1 PHE HE1 1 1
11 3739 1 1 1 PHE HE2 H -5.778 -2.262 8.153 1.00 . A A . 1 PHE HE2 1 1
11 3740 1 1 1 PHE HZ H -4.132 -1.700 9.897 1.00 . A A . 1 PHE HZ 1 1
11 3741 1 1 1 PHE N N -2.623 2.106 3.769 1.00 . A A . 1 PHE N 1 1
11 3742 1 1 1 PHE O O -4.124 -0.088 2.513 1.00 . A A . 1 PHE O 1 1
11 3743 1 1 2 VAL C C -4.183 -3.002 2.599 1.00 . A A . 2 VAL C 1 1
11 3744 1 1 2 VAL CA C -2.745 -2.492 2.574 1.00 . A A . 2 VAL CA 1 1
11 3745 1 1 2 VAL CB C -1.789 -3.656 2.904 1.00 . A A . 2 VAL CB 1 1
11 3746 1 1 2 VAL CG1 C -2.066 -4.201 4.297 1.00 . A A . 2 VAL CG1 1 1
11 3747 1 1 2 VAL CG2 C -1.902 -4.756 1.860 1.00 . A A . 2 VAL CG2 1 1
11 3748 1 1 2 VAL H H -1.906 -1.458 4.218 1.00 . A A . 2 VAL H 1 1
11 3749 1 1 2 VAL HA H -2.517 -2.138 1.579 1.00 . A A . 2 VAL HA 1 1
11 3750 1 1 2 VAL HB H -0.777 -3.278 2.887 1.00 . A A . 2 VAL HB 1 1
11 3751 1 1 2 VAL HG11 H -1.541 -5.136 4.429 1.00 . A A . 2 VAL HG11 1 1
11 3752 1 1 2 VAL HG12 H -3.127 -4.365 4.416 1.00 . A A . 2 VAL HG12 1 1
11 3753 1 1 2 VAL HG13 H -1.727 -3.491 5.036 1.00 . A A . 2 VAL HG13 1 1
11 3754 1 1 2 VAL HG21 H -0.933 -5.206 1.703 1.00 . A A . 2 VAL HG21 1 1
11 3755 1 1 2 VAL HG22 H -2.258 -4.336 0.930 1.00 . A A . 2 VAL HG22 1 1
11 3756 1 1 2 VAL HG23 H -2.597 -5.509 2.204 1.00 . A A . 2 VAL HG23 1 1
11 3757 1 1 2 VAL N N -2.566 -1.380 3.499 1.00 . A A . 2 VAL N 1 1
11 3758 1 1 2 VAL O O -4.693 -3.499 1.595 1.00 . A A . 2 VAL O 1 1
11 3759 1 1 3 SER C C -7.177 -2.359 3.226 1.00 . A A . 3 SER C 1 1
11 3760 1 1 3 SER CA C -6.210 -3.322 3.907 1.00 . A A . 3 SER CA 1 1
11 3761 1 1 3 SER CB C -6.561 -3.451 5.391 1.00 . A A . 3 SER CB 1 1
11 3762 1 1 3 SER H H -4.371 -2.470 4.517 1.00 . A A . 3 SER H 1 1
11 3763 1 1 3 SER HA H -6.298 -4.292 3.441 1.00 . A A . 3 SER HA 1 1
11 3764 1 1 3 SER HB2 H -5.657 -3.610 5.960 1.00 . A A . 3 SER HB2 1 1
11 3765 1 1 3 SER HB3 H -7.042 -2.543 5.725 1.00 . A A . 3 SER HB3 1 1
11 3766 1 1 3 SER HG H -8.298 -4.344 5.236 1.00 . A A . 3 SER HG 1 1
11 3767 1 1 3 SER N N -4.831 -2.875 3.752 1.00 . A A . 3 SER N 1 1
11 3768 1 1 3 SER O O -8.250 -2.759 2.774 1.00 . A A . 3 SER O 1 1
11 3769 1 1 3 SER OG O -7.439 -4.541 5.614 1.00 . A A . 3 SER OG 1 1
11 3770 1 1 4 THR C C -7.115 0.291 1.138 1.00 . A A . 4 THR C 1 1
11 3771 1 1 4 THR CA C -7.628 -0.070 2.531 1.00 . A A . 4 THR CA 1 1
11 3772 1 1 4 THR CB C -7.681 1.183 3.407 1.00 . A A . 4 THR CB 1 1
11 3773 1 1 4 THR CG2 C -8.910 2.031 3.164 1.00 . A A . 4 THR CG2 1 1
11 3774 1 1 4 THR H H -5.926 -0.829 3.535 1.00 . A A . 4 THR H 1 1
11 3775 1 1 4 THR HA H -8.625 -0.474 2.439 1.00 . A A . 4 THR HA 1 1
11 3776 1 1 4 THR HB H -6.813 1.791 3.198 1.00 . A A . 4 THR HB 1 1
11 3777 1 1 4 THR HG1 H -8.305 0.142 4.944 1.00 . A A . 4 THR HG1 1 1
11 3778 1 1 4 THR HG21 H -9.230 1.916 2.139 1.00 . A A . 4 THR HG21 1 1
11 3779 1 1 4 THR HG22 H -8.675 3.068 3.354 1.00 . A A . 4 THR HG22 1 1
11 3780 1 1 4 THR HG23 H -9.702 1.714 3.827 1.00 . A A . 4 THR HG23 1 1
11 3781 1 1 4 THR N N -6.791 -1.089 3.157 1.00 . A A . 4 THR N 1 1
11 3782 1 1 4 THR O O -7.489 1.324 0.581 1.00 . A A . 4 THR O 1 1
11 3783 1 1 4 THR OG1 O -7.662 0.836 4.780 1.00 . A A . 4 THR OG1 1 1
11 3784 1 1 5 CYS C C -6.807 -0.366 -1.810 1.00 . A A . 5 CYS C 1 1
11 3785 1 1 5 CYS CA C -5.710 -0.322 -0.752 1.00 . A A . 5 CYS CA 1 1
11 3786 1 1 5 CYS CB C -4.631 -1.358 -1.074 1.00 . A A . 5 CYS CB 1 1
11 3787 1 1 5 CYS H H -6.001 -1.371 1.064 1.00 . A A . 5 CYS H 1 1
11 3788 1 1 5 CYS HA H -5.265 0.661 -0.753 1.00 . A A . 5 CYS HA 1 1
11 3789 1 1 5 CYS HB2 H -3.891 -1.353 -0.287 1.00 . A A . 5 CYS HB2 1 1
11 3790 1 1 5 CYS HB3 H -5.086 -2.336 -1.127 1.00 . A A . 5 CYS HB3 1 1
11 3791 1 1 5 CYS N N -6.263 -0.562 0.577 1.00 . A A . 5 CYS N 1 1
11 3792 1 1 5 CYS O O -7.605 -1.302 -1.854 1.00 . A A . 5 CYS O 1 1
11 3793 1 1 5 CYS SG S -3.764 -1.063 -2.649 1.00 . A A . 5 CYS SG 1 1
11 3794 1 1 6 TYR C C -7.385 -0.002 -4.969 1.00 . A A . 6 TYR C 1 1
11 3795 1 1 6 TYR CA C -7.848 0.734 -3.715 1.00 . A A . 6 TYR CA 1 1
11 3796 1 1 6 TYR CB C -8.153 2.195 -4.052 1.00 . A A . 6 TYR CB 1 1
11 3797 1 1 6 TYR CD1 C -6.139 3.650 -3.604 1.00 . A A . 6 TYR CD1 1 1
11 3798 1 1 6 TYR CD2 C -6.610 3.044 -5.861 1.00 . A A . 6 TYR CD2 1 1
11 3799 1 1 6 TYR CE1 C -5.033 4.366 -4.024 1.00 . A A . 6 TYR CE1 1 1
11 3800 1 1 6 TYR CE2 C -5.506 3.758 -6.288 1.00 . A A . 6 TYR CE2 1 1
11 3801 1 1 6 TYR CG C -6.943 2.977 -4.515 1.00 . A A . 6 TYR CG 1 1
11 3802 1 1 6 TYR CZ C -4.721 4.416 -5.365 1.00 . A A . 6 TYR CZ 1 1
11 3803 1 1 6 TYR H H -6.185 1.375 -2.574 1.00 . A A . 6 TYR H 1 1
11 3804 1 1 6 TYR HA H -8.749 0.264 -3.351 1.00 . A A . 6 TYR HA 1 1
11 3805 1 1 6 TYR HB2 H -8.890 2.230 -4.840 1.00 . A A . 6 TYR HB2 1 1
11 3806 1 1 6 TYR HB3 H -8.549 2.684 -3.174 1.00 . A A . 6 TYR HB3 1 1
11 3807 1 1 6 TYR HD1 H -6.384 3.607 -2.553 1.00 . A A . 6 TYR HD1 1 1
11 3808 1 1 6 TYR HD2 H -7.226 2.526 -6.581 1.00 . A A . 6 TYR HD2 1 1
11 3809 1 1 6 TYR HE1 H -4.419 4.882 -3.300 1.00 . A A . 6 TYR HE1 1 1
11 3810 1 1 6 TYR HE2 H -5.262 3.797 -7.339 1.00 . A A . 6 TYR HE2 1 1
11 3811 1 1 6 TYR HH H -3.631 6.000 -5.383 1.00 . A A . 6 TYR HH 1 1
11 3812 1 1 6 TYR N N -6.846 0.656 -2.660 1.00 . A A . 6 TYR N 1 1
11 3813 1 1 6 TYR O O -8.162 -0.718 -5.601 1.00 . A A . 6 TYR O 1 1
11 3814 1 1 6 TYR OH O -3.622 5.129 -5.786 1.00 . A A . 6 TYR OH 1 1
11 3815 1 1 7 LEU C C -5.269 -1.946 -6.230 1.00 . A A . 7 LEU C 1 1
11 3816 1 1 7 LEU CA C -5.554 -0.470 -6.502 1.00 . A A . 7 LEU CA 1 1
11 3817 1 1 7 LEU CB C -4.271 0.238 -6.937 1.00 . A A . 7 LEU CB 1 1
11 3818 1 1 7 LEU CD1 C -1.793 0.028 -6.602 1.00 . A A . 7 LEU CD1 1 1
11 3819 1 1 7 LEU CD2 C -3.140 1.484 -5.075 1.00 . A A . 7 LEU CD2 1 1
11 3820 1 1 7 LEU CG C -3.136 0.211 -5.910 1.00 . A A . 7 LEU CG 1 1
11 3821 1 1 7 LEU H H -5.548 0.762 -4.780 1.00 . A A . 7 LEU H 1 1
11 3822 1 1 7 LEU HA H -6.281 -0.397 -7.297 1.00 . A A . 7 LEU HA 1 1
11 3823 1 1 7 LEU HB2 H -3.919 -0.227 -7.846 1.00 . A A . 7 LEU HB2 1 1
11 3824 1 1 7 LEU HB3 H -4.507 1.270 -7.149 1.00 . A A . 7 LEU HB3 1 1
11 3825 1 1 7 LEU HD11 H -1.153 -0.589 -5.990 1.00 . A A . 7 LEU HD11 1 1
11 3826 1 1 7 LEU HD12 H -1.329 0.993 -6.748 1.00 . A A . 7 LEU HD12 1 1
11 3827 1 1 7 LEU HD13 H -1.943 -0.447 -7.560 1.00 . A A . 7 LEU HD13 1 1
11 3828 1 1 7 LEU HD21 H -3.036 1.229 -4.030 1.00 . A A . 7 LEU HD21 1 1
11 3829 1 1 7 LEU HD22 H -4.070 2.011 -5.226 1.00 . A A . 7 LEU HD22 1 1
11 3830 1 1 7 LEU HD23 H -2.315 2.115 -5.375 1.00 . A A . 7 LEU HD23 1 1
11 3831 1 1 7 LEU HG H -3.282 -0.628 -5.245 1.00 . A A . 7 LEU HG 1 1
11 3832 1 1 7 LEU N N -6.118 0.178 -5.323 1.00 . A A . 7 LEU N 1 1
11 3833 1 1 7 LEU O O -4.899 -2.318 -5.116 1.00 . A A . 7 LEU O 1 1
11 3834 1 1 8 PRO C C -3.710 -4.582 -7.035 1.00 . A A . 8 PRO C 1 1
11 3835 1 1 8 PRO CA C -5.197 -4.247 -7.110 1.00 . A A . 8 PRO CA 1 1
11 3836 1 1 8 PRO CB C -5.812 -4.829 -8.383 1.00 . A A . 8 PRO CB 1 1
11 3837 1 1 8 PRO CD C -5.878 -2.448 -8.610 1.00 . A A . 8 PRO CD 1 1
11 3838 1 1 8 PRO CG C -5.716 -3.729 -9.383 1.00 . A A . 8 PRO CG 1 1
11 3839 1 1 8 PRO HA H -5.700 -4.652 -6.245 1.00 . A A . 8 PRO HA 1 1
11 3840 1 1 8 PRO HB2 H -5.249 -5.698 -8.694 1.00 . A A . 8 PRO HB2 1 1
11 3841 1 1 8 PRO HB3 H -6.839 -5.104 -8.198 1.00 . A A . 8 PRO HB3 1 1
11 3842 1 1 8 PRO HD2 H -5.248 -1.675 -9.026 1.00 . A A . 8 PRO HD2 1 1
11 3843 1 1 8 PRO HD3 H -6.911 -2.136 -8.611 1.00 . A A . 8 PRO HD3 1 1
11 3844 1 1 8 PRO HG2 H -4.750 -3.756 -9.867 1.00 . A A . 8 PRO HG2 1 1
11 3845 1 1 8 PRO HG3 H -6.505 -3.827 -10.113 1.00 . A A . 8 PRO HG3 1 1
11 3846 1 1 8 PRO N N -5.439 -2.808 -7.247 1.00 . A A . 8 PRO N 1 1
11 3847 1 1 8 PRO O O -2.872 -3.695 -6.874 1.00 . A A . 8 PRO O 1 1
11 3848 1 1 9 LYS C C -1.362 -5.940 -5.770 1.00 . A A . 9 LYS C 1 1
11 3849 1 1 9 LYS CA C -2.007 -6.319 -7.099 1.00 . A A . 9 LYS CA 1 1
11 3850 1 1 9 LYS CB C -1.207 -5.719 -8.257 1.00 . A A . 9 LYS CB 1 1
11 3851 1 1 9 LYS CD C 0.036 -6.485 -10.302 1.00 . A A . 9 LYS CD 1 1
11 3852 1 1 9 LYS CE C 0.285 -7.821 -10.982 1.00 . A A . 9 LYS CE 1 1
11 3853 1 1 9 LYS CG C -0.134 -6.648 -8.800 1.00 . A A . 9 LYS CG 1 1
11 3854 1 1 9 LYS H H -4.105 -6.527 -7.279 1.00 . A A . 9 LYS H 1 1
11 3855 1 1 9 LYS HA H -2.006 -7.395 -7.192 1.00 . A A . 9 LYS HA 1 1
11 3856 1 1 9 LYS HB2 H -1.886 -5.479 -9.062 1.00 . A A . 9 LYS HB2 1 1
11 3857 1 1 9 LYS HB3 H -0.729 -4.811 -7.917 1.00 . A A . 9 LYS HB3 1 1
11 3858 1 1 9 LYS HD2 H -0.862 -6.046 -10.710 1.00 . A A . 9 LYS HD2 1 1
11 3859 1 1 9 LYS HD3 H 0.876 -5.833 -10.491 1.00 . A A . 9 LYS HD3 1 1
11 3860 1 1 9 LYS HE2 H 0.742 -7.642 -11.944 1.00 . A A . 9 LYS HE2 1 1
11 3861 1 1 9 LYS HE3 H 0.957 -8.403 -10.369 1.00 . A A . 9 LYS HE3 1 1
11 3862 1 1 9 LYS HG2 H 0.805 -6.421 -8.316 1.00 . A A . 9 LYS HG2 1 1
11 3863 1 1 9 LYS HG3 H -0.413 -7.669 -8.587 1.00 . A A . 9 LYS HG3 1 1
11 3864 1 1 9 LYS HZ1 H -0.854 -9.286 -11.942 1.00 . A A . 9 LYS HZ1 1 1
11 3865 1 1 9 LYS HZ2 H -1.749 -7.942 -11.440 1.00 . A A . 9 LYS HZ2 1 1
11 3866 1 1 9 LYS HZ3 H -1.234 -9.085 -10.306 1.00 . A A . 9 LYS HZ3 1 1
11 3867 1 1 9 LYS N N -3.391 -5.867 -7.153 1.00 . A A . 9 LYS N 1 1
11 3868 1 1 9 LYS NZ N -0.976 -8.587 -11.181 1.00 . A A . 9 LYS NZ 1 1
11 3869 1 1 9 LYS O O -0.188 -5.573 -5.720 1.00 . A A . 9 LYS O 1 1
11 3870 1 1 10 CYS C C -2.166 -6.686 -2.325 1.00 . A A . 10 CYS C 1 1
11 3871 1 1 10 CYS CA C -1.642 -5.699 -3.364 1.00 . A A . 10 CYS CA 1 1
11 3872 1 1 10 CYS CB C -2.051 -4.273 -2.988 1.00 . A A . 10 CYS CB 1 1
11 3873 1 1 10 CYS H H -3.065 -6.332 -4.798 1.00 . A A . 10 CYS H 1 1
11 3874 1 1 10 CYS HA H -0.564 -5.761 -3.388 1.00 . A A . 10 CYS HA 1 1
11 3875 1 1 10 CYS HB2 H -2.638 -3.852 -3.790 1.00 . A A . 10 CYS HB2 1 1
11 3876 1 1 10 CYS HB3 H -2.647 -4.299 -2.088 1.00 . A A . 10 CYS HB3 1 1
11 3877 1 1 10 CYS N N -2.137 -6.032 -4.694 1.00 . A A . 10 CYS N 1 1
11 3878 1 1 10 CYS O O -3.089 -7.455 -2.595 1.00 . A A . 10 CYS O 1 1
11 3879 1 1 10 CYS SG S -0.645 -3.152 -2.689 1.00 . A A . 10 CYS SG 1 1
11 3880 1 1 11 ALA C C -1.803 -9.010 -0.456 1.00 . A A . 11 ALA C 1 1
11 3881 1 1 11 ALA CA C -1.979 -7.549 -0.057 1.00 . A A . 11 ALA CA 1 1
11 3882 1 1 11 ALA CB C -3.426 -7.278 0.333 1.00 . A A . 11 ALA CB 1 1
11 3883 1 1 11 ALA H H -0.843 -6.022 -0.981 1.00 . A A . 11 ALA H 1 1
11 3884 1 1 11 ALA HA H -1.355 -7.342 0.799 1.00 . A A . 11 ALA HA 1 1
11 3885 1 1 11 ALA HB1 H -4.075 -7.953 -0.204 1.00 . A A . 11 ALA HB1 1 1
11 3886 1 1 11 ALA HB2 H -3.680 -6.259 0.084 1.00 . A A . 11 ALA HB2 1 1
11 3887 1 1 11 ALA HB3 H -3.546 -7.430 1.395 1.00 . A A . 11 ALA HB3 1 1
11 3888 1 1 11 ALA N N -1.572 -6.658 -1.137 1.00 . A A . 11 ALA N 1 1
11 3889 1 1 11 ALA O O -2.746 -9.659 -0.910 1.00 . A A . 11 ALA O 1 1
11 3890 1 1 12 ALA C C -0.043 -11.741 0.628 1.00 . A A . 12 ALA C 1 1
11 3891 1 1 12 ALA CA C -0.287 -10.907 -0.625 1.00 . A A . 12 ALA CA 1 1
11 3892 1 1 12 ALA CB C 0.921 -10.972 -1.548 1.00 . A A . 12 ALA CB 1 1
11 3893 1 1 12 ALA H H 0.123 -8.955 0.083 1.00 . A A . 12 ALA H 1 1
11 3894 1 1 12 ALA HA H -1.137 -11.311 -1.154 1.00 . A A . 12 ALA HA 1 1
11 3895 1 1 12 ALA HB1 H 1.666 -10.264 -1.215 1.00 . A A . 12 ALA HB1 1 1
11 3896 1 1 12 ALA HB2 H 0.617 -10.727 -2.555 1.00 . A A . 12 ALA HB2 1 1
11 3897 1 1 12 ALA HB3 H 1.336 -11.968 -1.529 1.00 . A A . 12 ALA HB3 1 1
11 3898 1 1 12 ALA N N -0.588 -9.522 -0.284 1.00 . A A . 12 ALA N 1 1
11 3899 1 1 12 ALA O O -0.330 -12.938 0.655 1.00 . A A . 12 ALA O 1 1
11 3900 1 1 13 ALA C C 0.380 -10.923 4.116 1.00 . A A . 13 ALA C 1 1
11 3901 1 1 13 ALA CA C 0.772 -11.785 2.920 1.00 . A A . 13 ALA CA 1 1
11 3902 1 1 13 ALA CB C 2.245 -12.158 2.998 1.00 . A A . 13 ALA CB 1 1
11 3903 1 1 13 ALA H H 0.696 -10.147 1.582 1.00 . A A . 13 ALA H 1 1
11 3904 1 1 13 ALA HA H 0.192 -12.697 2.941 1.00 . A A . 13 ALA HA 1 1
11 3905 1 1 13 ALA HB1 H 2.363 -13.035 3.617 1.00 . A A . 13 ALA HB1 1 1
11 3906 1 1 13 ALA HB2 H 2.803 -11.338 3.424 1.00 . A A . 13 ALA HB2 1 1
11 3907 1 1 13 ALA HB3 H 2.616 -12.367 2.005 1.00 . A A . 13 ALA HB3 1 1
11 3908 1 1 13 ALA N N 0.489 -11.101 1.664 1.00 . A A . 13 ALA N 1 1
11 3909 1 1 13 ALA O O 0.989 -11.008 5.182 1.00 . A A . 13 ALA O 1 1
11 3910 1 1 14 ALA C C -0.008 -8.280 5.469 1.00 . A A . 14 ALA C 1 1
11 3911 1 1 14 ALA CA C -1.115 -9.215 4.994 1.00 . A A . 14 ALA CA 1 1
11 3912 1 1 14 ALA CB C -1.650 -10.037 6.157 1.00 . A A . 14 ALA CB 1 1
11 3913 1 1 14 ALA H H -1.087 -10.070 3.058 1.00 . A A . 14 ALA H 1 1
11 3914 1 1 14 ALA HA H -1.928 -8.622 4.600 1.00 . A A . 14 ALA HA 1 1
11 3915 1 1 14 ALA HB1 H -2.057 -10.966 5.784 1.00 . A A . 14 ALA HB1 1 1
11 3916 1 1 14 ALA HB2 H -2.425 -9.482 6.664 1.00 . A A . 14 ALA HB2 1 1
11 3917 1 1 14 ALA HB3 H -0.847 -10.248 6.848 1.00 . A A . 14 ALA HB3 1 1
11 3918 1 1 14 ALA N N -0.641 -10.093 3.930 1.00 . A A . 14 ALA N 1 1
11 3919 1 1 14 ALA O O 0.031 -7.890 6.636 1.00 . A A . 14 ALA O 1 1
11 3920 1 1 15 ASN C C 1.693 -5.603 4.456 1.00 . A A . 15 ASN C 1 1
11 3921 1 1 15 ASN CA C 2.000 -7.035 4.885 1.00 . A A . 15 ASN CA 1 1
11 3922 1 1 15 ASN CB C 3.284 -7.517 4.208 1.00 . A A . 15 ASN CB 1 1
11 3923 1 1 15 ASN CG C 4.518 -7.232 5.042 1.00 . A A . 15 ASN CG 1 1
11 3924 1 1 15 ASN H H 0.808 -8.267 3.644 1.00 . A A . 15 ASN H 1 1
11 3925 1 1 15 ASN HA H 2.137 -7.056 5.955 1.00 . A A . 15 ASN HA 1 1
11 3926 1 1 15 ASN HB2 H 3.220 -8.583 4.047 1.00 . A A . 15 ASN HB2 1 1
11 3927 1 1 15 ASN HB3 H 3.392 -7.019 3.256 1.00 . A A . 15 ASN HB3 1 1
11 3928 1 1 15 ASN HD21 H 4.881 -9.179 5.215 1.00 . A A . 15 ASN HD21 1 1
11 3929 1 1 15 ASN HD22 H 6.008 -8.133 6.004 1.00 . A A . 15 ASN HD22 1 1
11 3930 1 1 15 ASN N N 0.891 -7.924 4.558 1.00 . A A . 15 ASN N 1 1
11 3931 1 1 15 ASN ND2 N 5.205 -8.288 5.463 1.00 . A A . 15 ASN ND2 1 1
11 3932 1 1 15 ASN O O 1.300 -5.358 3.316 1.00 . A A . 15 ASN O 1 1
11 3933 1 1 15 ASN OD1 O 4.851 -6.078 5.305 1.00 . A A . 15 ASN OD1 1 1
11 3934 1 1 16 VAL C C 2.727 -2.657 4.236 1.00 . A A . 16 VAL C 1 1
11 3935 1 1 16 VAL CA C 1.617 -3.257 5.095 1.00 . A A . 16 VAL CA 1 1
11 3936 1 1 16 VAL CB C 1.481 -2.437 6.394 1.00 . A A . 16 VAL CB 1 1
11 3937 1 1 16 VAL CG1 C 2.770 -2.491 7.200 1.00 . A A . 16 VAL CG1 1 1
11 3938 1 1 16 VAL CG2 C 1.096 -0.999 6.083 1.00 . A A . 16 VAL CG2 1 1
11 3939 1 1 16 VAL H H 2.190 -4.922 6.269 1.00 . A A . 16 VAL H 1 1
11 3940 1 1 16 VAL HA H 0.685 -3.192 4.554 1.00 . A A . 16 VAL HA 1 1
11 3941 1 1 16 VAL HB H 0.694 -2.876 6.989 1.00 . A A . 16 VAL HB 1 1
11 3942 1 1 16 VAL HG11 H 3.576 -2.062 6.621 1.00 . A A . 16 VAL HG11 1 1
11 3943 1 1 16 VAL HG12 H 3.005 -3.518 7.437 1.00 . A A . 16 VAL HG12 1 1
11 3944 1 1 16 VAL HG13 H 2.646 -1.930 8.115 1.00 . A A . 16 VAL HG13 1 1
11 3945 1 1 16 VAL HG21 H 1.037 -0.435 7.002 1.00 . A A . 16 VAL HG21 1 1
11 3946 1 1 16 VAL HG22 H 0.137 -0.982 5.587 1.00 . A A . 16 VAL HG22 1 1
11 3947 1 1 16 VAL HG23 H 1.842 -0.558 5.438 1.00 . A A . 16 VAL HG23 1 1
11 3948 1 1 16 VAL N N 1.875 -4.663 5.378 1.00 . A A . 16 VAL N 1 1
11 3949 1 1 16 VAL O O 2.465 -1.864 3.332 1.00 . A A . 16 VAL O 1 1
11 3950 1 1 17 ALA C C 4.985 -2.879 2.293 1.00 . A A . 17 ALA C 1 1
11 3951 1 1 17 ALA CA C 5.113 -2.545 3.774 1.00 . A A . 17 ALA CA 1 1
11 3952 1 1 17 ALA CB C 6.404 -3.121 4.339 1.00 . A A . 17 ALA CB 1 1
11 3953 1 1 17 ALA H H 4.112 -3.681 5.255 1.00 . A A . 17 ALA H 1 1
11 3954 1 1 17 ALA HA H 5.144 -1.472 3.890 1.00 . A A . 17 ALA HA 1 1
11 3955 1 1 17 ALA HB1 H 6.275 -4.176 4.528 1.00 . A A . 17 ALA HB1 1 1
11 3956 1 1 17 ALA HB2 H 6.648 -2.617 5.263 1.00 . A A . 17 ALA HB2 1 1
11 3957 1 1 17 ALA HB3 H 7.203 -2.977 3.627 1.00 . A A . 17 ALA HB3 1 1
11 3958 1 1 17 ALA N N 3.966 -3.044 4.523 1.00 . A A . 17 ALA N 1 1
11 3959 1 1 17 ALA O O 5.220 -2.031 1.434 1.00 . A A . 17 ALA O 1 1
11 3960 1 1 18 ALA C C 3.412 -3.706 -0.116 1.00 . A A . 18 ALA C 1 1
11 3961 1 1 18 ALA CA C 4.436 -4.565 0.624 1.00 . A A . 18 ALA CA 1 1
11 3962 1 1 18 ALA CB C 4.023 -6.028 0.591 1.00 . A A . 18 ALA CB 1 1
11 3963 1 1 18 ALA H H 4.425 -4.748 2.733 1.00 . A A . 18 ALA H 1 1
11 3964 1 1 18 ALA HA H 5.391 -4.474 0.128 1.00 . A A . 18 ALA HA 1 1
11 3965 1 1 18 ALA HB1 H 2.946 -6.097 0.554 1.00 . A A . 18 ALA HB1 1 1
11 3966 1 1 18 ALA HB2 H 4.386 -6.525 1.478 1.00 . A A . 18 ALA HB2 1 1
11 3967 1 1 18 ALA HB3 H 4.444 -6.501 -0.284 1.00 . A A . 18 ALA HB3 1 1
11 3968 1 1 18 ALA N N 4.603 -4.119 2.003 1.00 . A A . 18 ALA N 1 1
11 3969 1 1 18 ALA O O 3.384 -3.682 -1.346 1.00 . A A . 18 ALA O 1 1
11 3970 1 1 19 HIS C C 2.094 -0.750 -0.210 1.00 . A A . 19 HIS C 1 1
11 3971 1 1 19 HIS CA C 1.546 -2.152 0.056 1.00 . A A . 19 HIS CA 1 1
11 3972 1 1 19 HIS CB C 0.326 -2.088 0.988 1.00 . A A . 19 HIS CB 1 1
11 3973 1 1 19 HIS CD2 C -0.806 0.110 1.734 1.00 . A A . 19 HIS CD2 1 1
11 3974 1 1 19 HIS CE1 C -1.785 0.575 -0.156 1.00 . A A . 19 HIS CE1 1 1
11 3975 1 1 19 HIS CG C -0.516 -0.856 0.828 1.00 . A A . 19 HIS CG 1 1
11 3976 1 1 19 HIS H H 2.637 -3.070 1.616 1.00 . A A . 19 HIS H 1 1
11 3977 1 1 19 HIS HA H 1.246 -2.590 -0.884 1.00 . A A . 19 HIS HA 1 1
11 3978 1 1 19 HIS HB2 H -0.305 -2.943 0.797 1.00 . A A . 19 HIS HB2 1 1
11 3979 1 1 19 HIS HB3 H 0.667 -2.125 2.013 1.00 . A A . 19 HIS HB3 1 1
11 3980 1 1 19 HIS HD2 H -0.468 0.160 2.758 1.00 . A A . 19 HIS HD2 1 1
11 3981 1 1 19 HIS HE1 H -2.378 1.080 -0.905 1.00 . A A . 19 HIS HE1 1 1
11 3982 1 1 19 HIS HE2 H -1.849 1.909 1.432 1.00 . A A . 19 HIS HE2 1 1
11 3983 1 1 19 HIS N N 2.570 -3.007 0.641 1.00 . A A . 19 HIS N 1 1
11 3984 1 1 19 HIS ND1 N -1.135 -0.556 -0.360 1.00 . A A . 19 HIS ND1 1 1
11 3985 1 1 19 HIS NE2 N -1.616 1.018 1.099 1.00 . A A . 19 HIS NE2 1 1
11 3986 1 1 19 HIS O O 2.214 -0.327 -1.359 1.00 . A A . 19 HIS O 1 1
11 3987 1 1 20 ILE C C 4.243 1.368 -0.051 1.00 . A A . 20 ILE C 1 1
11 3988 1 1 20 ILE CA C 2.942 1.323 0.750 1.00 . A A . 20 ILE CA 1 1
11 3989 1 1 20 ILE CB C 3.182 1.946 2.140 1.00 . A A . 20 ILE CB 1 1
11 3990 1 1 20 ILE CD1 C 3.033 4.310 3.075 1.00 . A A . 20 ILE CD1 1 1
11 3991 1 1 20 ILE CG1 C 3.610 3.409 2.005 1.00 . A A . 20 ILE CG1 1 1
11 3992 1 1 20 ILE CG2 C 4.228 1.150 2.907 1.00 . A A . 20 ILE CG2 1 1
11 3993 1 1 20 ILE H H 2.293 -0.425 1.753 1.00 . A A . 20 ILE H 1 1
11 3994 1 1 20 ILE HA H 2.200 1.922 0.238 1.00 . A A . 20 ILE HA 1 1
11 3995 1 1 20 ILE HB H 2.256 1.900 2.694 1.00 . A A . 20 ILE HB 1 1
11 3996 1 1 20 ILE HD11 H 2.710 3.710 3.914 1.00 . A A . 20 ILE HD11 1 1
11 3997 1 1 20 ILE HD12 H 2.189 4.850 2.673 1.00 . A A . 20 ILE HD12 1 1
11 3998 1 1 20 ILE HD13 H 3.787 5.010 3.403 1.00 . A A . 20 ILE HD13 1 1
11 3999 1 1 20 ILE HG12 H 4.687 3.469 2.068 1.00 . A A . 20 ILE HG12 1 1
11 4000 1 1 20 ILE HG13 H 3.289 3.784 1.045 1.00 . A A . 20 ILE HG13 1 1
11 4001 1 1 20 ILE HG21 H 4.294 0.153 2.497 1.00 . A A . 20 ILE HG21 1 1
11 4002 1 1 20 ILE HG22 H 3.945 1.093 3.947 1.00 . A A . 20 ILE HG22 1 1
11 4003 1 1 20 ILE HG23 H 5.188 1.639 2.821 1.00 . A A . 20 ILE HG23 1 1
11 4004 1 1 20 ILE N N 2.417 -0.034 0.862 1.00 . A A . 20 ILE N 1 1
11 4005 1 1 20 ILE O O 4.618 2.415 -0.577 1.00 . A A . 20 ILE O 1 1
11 4006 1 1 21 THR C C 6.061 0.795 -2.259 1.00 . A A . 21 THR C 1 1
11 4007 1 1 21 THR CA C 6.193 0.159 -0.877 1.00 . A A . 21 THR CA 1 1
11 4008 1 1 21 THR CB C 6.649 -1.294 -1.017 1.00 . A A . 21 THR CB 1 1
11 4009 1 1 21 THR CG2 C 5.628 -2.178 -1.699 1.00 . A A . 21 THR CG2 1 1
11 4010 1 1 21 THR H H 4.589 -0.573 0.301 1.00 . A A . 21 THR H 1 1
11 4011 1 1 21 THR HA H 6.936 0.705 -0.314 1.00 . A A . 21 THR HA 1 1
11 4012 1 1 21 THR HB H 6.834 -1.699 -0.033 1.00 . A A . 21 THR HB 1 1
11 4013 1 1 21 THR HG1 H 8.596 -1.167 -1.193 1.00 . A A . 21 THR HG1 1 1
11 4014 1 1 21 THR HG21 H 5.749 -3.196 -1.359 1.00 . A A . 21 THR HG21 1 1
11 4015 1 1 21 THR HG22 H 5.774 -2.135 -2.768 1.00 . A A . 21 THR HG22 1 1
11 4016 1 1 21 THR HG23 H 4.635 -1.833 -1.456 1.00 . A A . 21 THR HG23 1 1
11 4017 1 1 21 THR N N 4.933 0.232 -0.139 1.00 . A A . 21 THR N 1 1
11 4018 1 1 21 THR O O 6.898 1.601 -2.665 1.00 . A A . 21 THR O 1 1
11 4019 1 1 21 THR OG1 O 7.851 -1.372 -1.763 1.00 . A A . 21 THR OG1 1 1
11 4020 1 1 22 HIS C C 3.567 1.919 -4.300 1.00 . A A . 22 HIS C 1 1
11 4021 1 1 22 HIS CA C 4.758 0.966 -4.307 1.00 . A A . 22 HIS CA 1 1
11 4022 1 1 22 HIS CB C 4.513 -0.171 -5.301 1.00 . A A . 22 HIS CB 1 1
11 4023 1 1 22 HIS CD2 C 1.989 -0.769 -5.277 1.00 . A A . 22 HIS CD2 1 1
11 4024 1 1 22 HIS CE1 C 2.119 -2.665 -4.185 1.00 . A A . 22 HIS CE1 1 1
11 4025 1 1 22 HIS CG C 3.295 -0.984 -4.991 1.00 . A A . 22 HIS CG 1 1
11 4026 1 1 22 HIS H H 4.368 -0.215 -2.594 1.00 . A A . 22 HIS H 1 1
11 4027 1 1 22 HIS HA H 5.639 1.513 -4.610 1.00 . A A . 22 HIS HA 1 1
11 4028 1 1 22 HIS HB2 H 4.391 0.244 -6.289 1.00 . A A . 22 HIS HB2 1 1
11 4029 1 1 22 HIS HB3 H 5.367 -0.833 -5.296 1.00 . A A . 22 HIS HB3 1 1
11 4030 1 1 22 HIS HD1 H 4.152 -2.611 -3.960 1.00 . A A . 22 HIS HD1 1 1
11 4031 1 1 22 HIS HD2 H 1.581 0.078 -5.810 1.00 . A A . 22 HIS HD2 1 1
11 4032 1 1 22 HIS HE1 H 1.851 -3.589 -3.693 1.00 . A A . 22 HIS HE1 1 1
11 4033 1 1 22 HIS HE2 H 0.323 -1.991 -4.903 1.00 . A A . 22 HIS HE2 1 1
11 4034 1 1 22 HIS N N 5.003 0.430 -2.973 1.00 . A A . 22 HIS N 1 1
11 4035 1 1 22 HIS ND1 N 3.342 -2.180 -4.306 1.00 . A A . 22 HIS ND1 1 1
11 4036 1 1 22 HIS NE2 N 1.280 -1.828 -4.766 1.00 . A A . 22 HIS NE2 1 1
11 4037 1 1 22 HIS O O 3.498 2.847 -5.104 1.00 . A A . 22 HIS O 1 1
11 4038 1 1 23 CYS C C 1.749 3.799 -2.509 1.00 . A A . 23 CYS C 1 1
11 4039 1 1 23 CYS CA C 1.442 2.516 -3.274 1.00 . A A . 23 CYS CA 1 1
11 4040 1 1 23 CYS CB C 0.319 1.749 -2.575 1.00 . A A . 23 CYS CB 1 1
11 4041 1 1 23 CYS H H 2.742 0.924 -2.773 1.00 . A A . 23 CYS H 1 1
11 4042 1 1 23 CYS HA H 1.122 2.774 -4.272 1.00 . A A . 23 CYS HA 1 1
11 4043 1 1 23 CYS HB2 H 0.723 1.241 -1.712 1.00 . A A . 23 CYS HB2 1 1
11 4044 1 1 23 CYS HB3 H -0.438 2.448 -2.251 1.00 . A A . 23 CYS HB3 1 1
11 4045 1 1 23 CYS N N 2.631 1.680 -3.387 1.00 . A A . 23 CYS N 1 1
11 4046 1 1 23 CYS O O 2.174 3.759 -1.355 1.00 . A A . 23 CYS O 1 1
11 4047 1 1 23 CYS SG S -0.491 0.497 -3.623 1.00 . A A . 23 CYS SG 1 1
11 4048 1 1 24 TYR C C 0.619 7.187 -2.779 1.00 . A A . 24 TYR C 1 1
11 4049 1 1 24 TYR CA C 1.785 6.233 -2.542 1.00 . A A . 24 TYR CA 1 1
11 4050 1 1 24 TYR CB C 3.077 6.840 -3.090 1.00 . A A . 24 TYR CB 1 1
11 4051 1 1 24 TYR CD1 C 4.244 6.991 -0.857 1.00 . A A . 24 TYR CD1 1 1
11 4052 1 1 24 TYR CD2 C 4.276 8.907 -2.275 1.00 . A A . 24 TYR CD2 1 1
11 4053 1 1 24 TYR CE1 C 4.979 7.676 0.091 1.00 . A A . 24 TYR CE1 1 1
11 4054 1 1 24 TYR CE2 C 5.012 9.599 -1.332 1.00 . A A . 24 TYR CE2 1 1
11 4055 1 1 24 TYR CG C 3.881 7.593 -2.055 1.00 . A A . 24 TYR CG 1 1
11 4056 1 1 24 TYR CZ C 5.360 8.980 -0.151 1.00 . A A . 24 TYR CZ 1 1
11 4057 1 1 24 TYR H H 1.191 4.904 -4.079 1.00 . A A . 24 TYR H 1 1
11 4058 1 1 24 TYR HA H 1.895 6.077 -1.479 1.00 . A A . 24 TYR HA 1 1
11 4059 1 1 24 TYR HB2 H 3.700 6.049 -3.482 1.00 . A A . 24 TYR HB2 1 1
11 4060 1 1 24 TYR HB3 H 2.834 7.527 -3.888 1.00 . A A . 24 TYR HB3 1 1
11 4061 1 1 24 TYR HD1 H 3.945 5.971 -0.671 1.00 . A A . 24 TYR HD1 1 1
11 4062 1 1 24 TYR HD2 H 4.000 9.390 -3.202 1.00 . A A . 24 TYR HD2 1 1
11 4063 1 1 24 TYR HE1 H 5.253 7.191 1.017 1.00 . A A . 24 TYR HE1 1 1
11 4064 1 1 24 TYR HE2 H 5.309 10.620 -1.522 1.00 . A A . 24 TYR HE2 1 1
11 4065 1 1 24 TYR HH H 5.566 10.390 1.140 1.00 . A A . 24 TYR HH 1 1
11 4066 1 1 24 TYR N N 1.531 4.938 -3.161 1.00 . A A . 24 TYR N 1 1
11 4067 1 1 24 TYR O O -0.046 7.124 -3.813 1.00 . A A . 24 TYR O 1 1
11 4068 1 1 24 TYR OH O 6.091 9.665 0.792 1.00 . A A . 24 TYR OH 1 1
11 4069 1 1 25 LYS C C -2.054 8.336 -2.051 1.00 . A A . 25 LYS C 1 1
11 4070 1 1 25 LYS CA C -0.706 9.039 -1.922 1.00 . A A . 25 LYS CA 1 1
11 4071 1 1 25 LYS CB C -0.483 9.960 -3.123 1.00 . A A . 25 LYS CB 1 1
11 4072 1 1 25 LYS CD C 0.050 12.296 -2.366 1.00 . A A . 25 LYS CD 1 1
11 4073 1 1 25 LYS CE C 1.133 13.350 -2.214 1.00 . A A . 25 LYS CE 1 1
11 4074 1 1 25 LYS CG C 0.612 10.990 -2.904 1.00 . A A . 25 LYS CG 1 1
11 4075 1 1 25 LYS H H 0.944 8.073 -1.017 1.00 . A A . 25 LYS H 1 1
11 4076 1 1 25 LYS HA H -0.708 9.634 -1.020 1.00 . A A . 25 LYS HA 1 1
11 4077 1 1 25 LYS HB2 H -0.214 9.358 -3.979 1.00 . A A . 25 LYS HB2 1 1
11 4078 1 1 25 LYS HB3 H -1.403 10.483 -3.338 1.00 . A A . 25 LYS HB3 1 1
11 4079 1 1 25 LYS HD2 H -0.701 12.662 -3.050 1.00 . A A . 25 LYS HD2 1 1
11 4080 1 1 25 LYS HD3 H -0.400 12.112 -1.401 1.00 . A A . 25 LYS HD3 1 1
11 4081 1 1 25 LYS HE2 H 1.615 13.217 -1.257 1.00 . A A . 25 LYS HE2 1 1
11 4082 1 1 25 LYS HE3 H 1.860 13.218 -3.002 1.00 . A A . 25 LYS HE3 1 1
11 4083 1 1 25 LYS HG2 H 1.326 10.599 -2.195 1.00 . A A . 25 LYS HG2 1 1
11 4084 1 1 25 LYS HG3 H 1.106 11.183 -3.847 1.00 . A A . 25 LYS HG3 1 1
11 4085 1 1 25 LYS HZ1 H 0.636 15.083 -3.268 1.00 . A A . 25 LYS HZ1 1 1
11 4086 1 1 25 LYS HZ2 H 1.124 15.367 -1.673 1.00 . A A . 25 LYS HZ2 1 1
11 4087 1 1 25 LYS HZ3 H -0.413 14.735 -1.986 1.00 . A A . 25 LYS HZ3 1 1
11 4088 1 1 25 LYS N N 0.378 8.071 -1.817 1.00 . A A . 25 LYS N 1 1
11 4089 1 1 25 LYS NZ N 0.581 14.731 -2.290 1.00 . A A . 25 LYS NZ 1 1
11 4090 1 1 25 LYS O O -2.066 7.088 -2.089 1.00 . A A . 25 LYS O 1 1
11 4091 1 1 25 LYS OXT O -3.084 9.038 -2.109 1.00 . A A . 25 LYS OXT 1 1
11 4092 2 2 1 ZN ZN ZN -1.496 -1.059 -2.259 1.00 . B A . 26 ZN ZN 1 1
12 4093 1 1 1 PHE C C -2.792 -0.539 3.968 1.00 . A A . 1 PHE C 1 1
12 4094 1 1 1 PHE CA C -2.471 0.178 5.276 1.00 . A A . 1 PHE CA 1 1
12 4095 1 1 1 PHE CB C -3.591 -0.051 6.292 1.00 . A A . 1 PHE CB 1 1
12 4096 1 1 1 PHE CD1 C -2.465 -0.271 8.524 1.00 . A A . 1 PHE CD1 1 1
12 4097 1 1 1 PHE CD2 C -3.768 1.680 8.099 1.00 . A A . 1 PHE CD2 1 1
12 4098 1 1 1 PHE CE1 C -2.167 0.199 9.789 1.00 . A A . 1 PHE CE1 1 1
12 4099 1 1 1 PHE CE2 C -3.473 2.156 9.364 1.00 . A A . 1 PHE CE2 1 1
12 4100 1 1 1 PHE CG C -3.268 0.463 7.666 1.00 . A A . 1 PHE CG 1 1
12 4101 1 1 1 PHE CZ C -2.671 1.414 10.209 1.00 . A A . 1 PHE CZ 1 1
12 4102 1 1 1 PHE H1 H -1.843 2.036 5.900 1.00 . A A . 1 PHE H1 1 1
12 4103 1 1 1 PHE H2 H -3.267 2.045 4.943 1.00 . A A . 1 PHE H2 1 1
12 4104 1 1 1 PHE H3 H -1.739 1.778 4.208 1.00 . A A . 1 PHE H3 1 1
12 4105 1 1 1 PHE HA H -1.546 -0.212 5.672 1.00 . A A . 1 PHE HA 1 1
12 4106 1 1 1 PHE HB2 H -4.485 0.451 5.951 1.00 . A A . 1 PHE HB2 1 1
12 4107 1 1 1 PHE HB3 H -3.785 -1.110 6.369 1.00 . A A . 1 PHE HB3 1 1
12 4108 1 1 1 PHE HD1 H -2.069 -1.221 8.195 1.00 . A A . 1 PHE HD1 1 1
12 4109 1 1 1 PHE HD2 H -4.397 2.260 7.440 1.00 . A A . 1 PHE HD2 1 1
12 4110 1 1 1 PHE HE1 H -1.539 -0.382 10.447 1.00 . A A . 1 PHE HE1 1 1
12 4111 1 1 1 PHE HE2 H -3.870 3.106 9.689 1.00 . A A . 1 PHE HE2 1 1
12 4112 1 1 1 PHE HZ H -2.439 1.784 11.196 1.00 . A A . 1 PHE HZ 1 1
12 4113 1 1 1 PHE N N -2.317 1.641 5.062 1.00 . A A . 1 PHE N 1 1
12 4114 1 1 1 PHE O O -3.330 0.060 3.036 1.00 . A A . 1 PHE O 1 1
12 4115 1 1 2 VAL C C -4.204 -2.901 2.548 1.00 . A A . 2 VAL C 1 1
12 4116 1 1 2 VAL CA C -2.713 -2.622 2.714 1.00 . A A . 2 VAL CA 1 1
12 4117 1 1 2 VAL CB C -1.948 -3.960 2.761 1.00 . A A . 2 VAL CB 1 1
12 4118 1 1 2 VAL CG1 C -2.401 -4.797 3.950 1.00 . A A . 2 VAL CG1 1 1
12 4119 1 1 2 VAL CG2 C -2.129 -4.729 1.460 1.00 . A A . 2 VAL CG2 1 1
12 4120 1 1 2 VAL H H -2.033 -2.245 4.683 1.00 . A A . 2 VAL H 1 1
12 4121 1 1 2 VAL HA H -2.364 -2.063 1.858 1.00 . A A . 2 VAL HA 1 1
12 4122 1 1 2 VAL HB H -0.897 -3.745 2.883 1.00 . A A . 2 VAL HB 1 1
12 4123 1 1 2 VAL HG11 H -3.278 -5.365 3.677 1.00 . A A . 2 VAL HG11 1 1
12 4124 1 1 2 VAL HG12 H -2.636 -4.146 4.779 1.00 . A A . 2 VAL HG12 1 1
12 4125 1 1 2 VAL HG13 H -1.609 -5.473 4.236 1.00 . A A . 2 VAL HG13 1 1
12 4126 1 1 2 VAL HG21 H -1.193 -5.191 1.182 1.00 . A A . 2 VAL HG21 1 1
12 4127 1 1 2 VAL HG22 H -2.439 -4.048 0.681 1.00 . A A . 2 VAL HG22 1 1
12 4128 1 1 2 VAL HG23 H -2.882 -5.491 1.594 1.00 . A A . 2 VAL HG23 1 1
12 4129 1 1 2 VAL N N -2.460 -1.824 3.907 1.00 . A A . 2 VAL N 1 1
12 4130 1 1 2 VAL O O -4.734 -2.850 1.437 1.00 . A A . 2 VAL O 1 1
12 4131 1 1 3 SER C C -7.085 -2.293 3.077 1.00 . A A . 3 SER C 1 1
12 4132 1 1 3 SER CA C -6.305 -3.480 3.633 1.00 . A A . 3 SER CA 1 1
12 4133 1 1 3 SER CB C -6.802 -3.818 5.039 1.00 . A A . 3 SER CB 1 1
12 4134 1 1 3 SER H H -4.397 -3.218 4.512 1.00 . A A . 3 SER H 1 1
12 4135 1 1 3 SER HA H -6.462 -4.332 2.990 1.00 . A A . 3 SER HA 1 1
12 4136 1 1 3 SER HB2 H -6.443 -3.075 5.735 1.00 . A A . 3 SER HB2 1 1
12 4137 1 1 3 SER HB3 H -7.882 -3.824 5.044 1.00 . A A . 3 SER HB3 1 1
12 4138 1 1 3 SER HG H -6.522 -5.212 6.386 1.00 . A A . 3 SER HG 1 1
12 4139 1 1 3 SER N N -4.875 -3.194 3.657 1.00 . A A . 3 SER N 1 1
12 4140 1 1 3 SER O O -8.123 -2.464 2.436 1.00 . A A . 3 SER O 1 1
12 4141 1 1 3 SER OG O -6.336 -5.091 5.452 1.00 . A A . 3 SER OG 1 1
12 4142 1 1 4 THR C C -6.996 0.322 1.350 1.00 . A A . 4 THR C 1 1
12 4143 1 1 4 THR CA C -7.225 0.127 2.847 1.00 . A A . 4 THR CA 1 1
12 4144 1 1 4 THR CB C -6.703 1.341 3.617 1.00 . A A . 4 THR CB 1 1
12 4145 1 1 4 THR CG2 C -7.498 1.644 4.869 1.00 . A A . 4 THR CG2 1 1
12 4146 1 1 4 THR H H -5.747 -1.019 3.839 1.00 . A A . 4 THR H 1 1
12 4147 1 1 4 THR HA H -8.285 0.029 3.027 1.00 . A A . 4 THR HA 1 1
12 4148 1 1 4 THR HB H -6.754 2.210 2.976 1.00 . A A . 4 THR HB 1 1
12 4149 1 1 4 THR HG1 H -4.816 1.865 3.651 1.00 . A A . 4 THR HG1 1 1
12 4150 1 1 4 THR HG21 H -8.371 2.223 4.611 1.00 . A A . 4 THR HG21 1 1
12 4151 1 1 4 THR HG22 H -6.883 2.206 5.558 1.00 . A A . 4 THR HG22 1 1
12 4152 1 1 4 THR HG23 H -7.803 0.718 5.333 1.00 . A A . 4 THR HG23 1 1
12 4153 1 1 4 THR N N -6.579 -1.090 3.325 1.00 . A A . 4 THR N 1 1
12 4154 1 1 4 THR O O -7.728 1.063 0.694 1.00 . A A . 4 THR O 1 1
12 4155 1 1 4 THR OG1 O -5.353 1.149 4.000 1.00 . A A . 4 THR OG1 1 1
12 4156 1 1 5 CYS C C -6.868 -0.573 -1.468 1.00 . A A . 5 CYS C 1 1
12 4157 1 1 5 CYS CA C -5.654 -0.242 -0.604 1.00 . A A . 5 CYS CA 1 1
12 4158 1 1 5 CYS CB C -4.496 -1.177 -0.954 1.00 . A A . 5 CYS CB 1 1
12 4159 1 1 5 CYS H H -5.429 -0.920 1.388 1.00 . A A . 5 CYS H 1 1
12 4160 1 1 5 CYS HA H -5.354 0.776 -0.802 1.00 . A A . 5 CYS HA 1 1
12 4161 1 1 5 CYS HB2 H -3.729 -1.086 -0.199 1.00 . A A . 5 CYS HB2 1 1
12 4162 1 1 5 CYS HB3 H -4.857 -2.195 -0.970 1.00 . A A . 5 CYS HB3 1 1
12 4163 1 1 5 CYS N N -5.977 -0.345 0.815 1.00 . A A . 5 CYS N 1 1
12 4164 1 1 5 CYS O O -7.810 -1.221 -1.012 1.00 . A A . 5 CYS O 1 1
12 4165 1 1 5 CYS SG S -3.724 -0.835 -2.568 1.00 . A A . 5 CYS SG 1 1
12 4166 1 1 6 TYR C C -7.442 -1.008 -4.934 1.00 . A A . 6 TYR C 1 1
12 4167 1 1 6 TYR CA C -7.940 -0.364 -3.644 1.00 . A A . 6 TYR CA 1 1
12 4168 1 1 6 TYR CB C -8.664 0.946 -3.962 1.00 . A A . 6 TYR CB 1 1
12 4169 1 1 6 TYR CD1 C -6.896 2.699 -3.541 1.00 . A A . 6 TYR CD1 1 1
12 4170 1 1 6 TYR CD2 C -7.716 2.439 -5.764 1.00 . A A . 6 TYR CD2 1 1
12 4171 1 1 6 TYR CE1 C -6.052 3.706 -3.965 1.00 . A A . 6 TYR CE1 1 1
12 4172 1 1 6 TYR CE2 C -6.874 3.446 -6.197 1.00 . A A . 6 TYR CE2 1 1
12 4173 1 1 6 TYR CG C -7.742 2.049 -4.431 1.00 . A A . 6 TYR CG 1 1
12 4174 1 1 6 TYR CZ C -6.045 4.076 -5.293 1.00 . A A . 6 TYR CZ 1 1
12 4175 1 1 6 TYR H H -6.064 0.395 -3.022 1.00 . A A . 6 TYR H 1 1
12 4176 1 1 6 TYR HA H -8.634 -1.038 -3.164 1.00 . A A . 6 TYR HA 1 1
12 4177 1 1 6 TYR HB2 H -9.390 0.768 -4.742 1.00 . A A . 6 TYR HB2 1 1
12 4178 1 1 6 TYR HB3 H -9.174 1.293 -3.076 1.00 . A A . 6 TYR HB3 1 1
12 4179 1 1 6 TYR HD1 H -6.904 2.406 -2.501 1.00 . A A . 6 TYR HD1 1 1
12 4180 1 1 6 TYR HD2 H -8.368 1.944 -6.469 1.00 . A A . 6 TYR HD2 1 1
12 4181 1 1 6 TYR HE1 H -5.401 4.200 -3.257 1.00 . A A . 6 TYR HE1 1 1
12 4182 1 1 6 TYR HE2 H -6.869 3.736 -7.237 1.00 . A A . 6 TYR HE2 1 1
12 4183 1 1 6 TYR HH H -4.359 5.001 -5.273 1.00 . A A . 6 TYR HH 1 1
12 4184 1 1 6 TYR N N -6.841 -0.119 -2.717 1.00 . A A . 6 TYR N 1 1
12 4185 1 1 6 TYR O O -8.081 -1.908 -5.477 1.00 . A A . 6 TYR O 1 1
12 4186 1 1 6 TYR OH O -5.204 5.080 -5.720 1.00 . A A . 6 TYR OH 1 1
12 4187 1 1 7 LEU C C -5.090 -2.438 -6.418 1.00 . A A . 7 LEU C 1 1
12 4188 1 1 7 LEU CA C -5.721 -1.067 -6.655 1.00 . A A . 7 LEU CA 1 1
12 4189 1 1 7 LEU CB C -4.671 -0.100 -7.205 1.00 . A A . 7 LEU CB 1 1
12 4190 1 1 7 LEU CD1 C -2.176 0.167 -7.227 1.00 . A A . 7 LEU CD1 1 1
12 4191 1 1 7 LEU CD2 C -3.533 1.254 -5.429 1.00 . A A . 7 LEU CD2 1 1
12 4192 1 1 7 LEU CG C -3.412 0.047 -6.347 1.00 . A A . 7 LEU CG 1 1
12 4193 1 1 7 LEU H H -5.835 0.184 -4.951 1.00 . A A . 7 LEU H 1 1
12 4194 1 1 7 LEU HA H -6.516 -1.169 -7.376 1.00 . A A . 7 LEU HA 1 1
12 4195 1 1 7 LEU HB2 H -4.376 -0.444 -8.187 1.00 . A A . 7 LEU HB2 1 1
12 4196 1 1 7 LEU HB3 H -5.126 0.874 -7.305 1.00 . A A . 7 LEU HB3 1 1
12 4197 1 1 7 LEU HD11 H -1.752 -0.813 -7.386 1.00 . A A . 7 LEU HD11 1 1
12 4198 1 1 7 LEU HD12 H -1.449 0.800 -6.740 1.00 . A A . 7 LEU HD12 1 1
12 4199 1 1 7 LEU HD13 H -2.451 0.598 -8.178 1.00 . A A . 7 LEU HD13 1 1
12 4200 1 1 7 LEU HD21 H -4.047 0.968 -4.524 1.00 . A A . 7 LEU HD21 1 1
12 4201 1 1 7 LEU HD22 H -4.091 2.033 -5.928 1.00 . A A . 7 LEU HD22 1 1
12 4202 1 1 7 LEU HD23 H -2.546 1.619 -5.183 1.00 . A A . 7 LEU HD23 1 1
12 4203 1 1 7 LEU HG H -3.300 -0.833 -5.732 1.00 . A A . 7 LEU HG 1 1
12 4204 1 1 7 LEU N N -6.299 -0.538 -5.424 1.00 . A A . 7 LEU N 1 1
12 4205 1 1 7 LEU O O -4.542 -2.701 -5.347 1.00 . A A . 7 LEU O 1 1
12 4206 1 1 8 PRO C C -3.105 -4.658 -6.967 1.00 . A A . 8 PRO C 1 1
12 4207 1 1 8 PRO CA C -4.589 -4.683 -7.314 1.00 . A A . 8 PRO CA 1 1
12 4208 1 1 8 PRO CB C -4.799 -5.276 -8.711 1.00 . A A . 8 PRO CB 1 1
12 4209 1 1 8 PRO CD C -5.793 -3.105 -8.731 1.00 . A A . 8 PRO CD 1 1
12 4210 1 1 8 PRO CG C -5.918 -4.490 -9.298 1.00 . A A . 8 PRO CG 1 1
12 4211 1 1 8 PRO HA H -5.118 -5.278 -6.584 1.00 . A A . 8 PRO HA 1 1
12 4212 1 1 8 PRO HB2 H -3.894 -5.167 -9.290 1.00 . A A . 8 PRO HB2 1 1
12 4213 1 1 8 PRO HB3 H -5.053 -6.322 -8.626 1.00 . A A . 8 PRO HB3 1 1
12 4214 1 1 8 PRO HD2 H -5.166 -2.494 -9.363 1.00 . A A . 8 PRO HD2 1 1
12 4215 1 1 8 PRO HD3 H -6.767 -2.655 -8.615 1.00 . A A . 8 PRO HD3 1 1
12 4216 1 1 8 PRO HG2 H -5.826 -4.465 -10.374 1.00 . A A . 8 PRO HG2 1 1
12 4217 1 1 8 PRO HG3 H -6.864 -4.928 -9.013 1.00 . A A . 8 PRO HG3 1 1
12 4218 1 1 8 PRO N N -5.158 -3.335 -7.420 1.00 . A A . 8 PRO N 1 1
12 4219 1 1 8 PRO O O -2.573 -3.632 -6.545 1.00 . A A . 8 PRO O 1 1
12 4220 1 1 9 LYS C C -0.729 -5.533 -5.402 1.00 . A A . 9 LYS C 1 1
12 4221 1 1 9 LYS CA C -1.017 -5.907 -6.852 1.00 . A A . 9 LYS CA 1 1
12 4222 1 1 9 LYS CB C -0.210 -5.011 -7.792 1.00 . A A . 9 LYS CB 1 1
12 4223 1 1 9 LYS CD C -1.131 -5.910 -9.949 1.00 . A A . 9 LYS CD 1 1
12 4224 1 1 9 LYS CE C -1.606 -7.350 -9.829 1.00 . A A . 9 LYS CE 1 1
12 4225 1 1 9 LYS CG C 0.121 -5.665 -9.123 1.00 . A A . 9 LYS CG 1 1
12 4226 1 1 9 LYS H H -2.922 -6.581 -7.485 1.00 . A A . 9 LYS H 1 1
12 4227 1 1 9 LYS HA H -0.725 -6.935 -7.010 1.00 . A A . 9 LYS HA 1 1
12 4228 1 1 9 LYS HB2 H -0.776 -4.112 -7.988 1.00 . A A . 9 LYS HB2 1 1
12 4229 1 1 9 LYS HB3 H 0.717 -4.743 -7.307 1.00 . A A . 9 LYS HB3 1 1
12 4230 1 1 9 LYS HD2 H -1.915 -5.253 -9.602 1.00 . A A . 9 LYS HD2 1 1
12 4231 1 1 9 LYS HD3 H -0.914 -5.698 -10.986 1.00 . A A . 9 LYS HD3 1 1
12 4232 1 1 9 LYS HE2 H -0.846 -8.001 -10.233 1.00 . A A . 9 LYS HE2 1 1
12 4233 1 1 9 LYS HE3 H -1.757 -7.578 -8.784 1.00 . A A . 9 LYS HE3 1 1
12 4234 1 1 9 LYS HG2 H 0.784 -5.018 -9.677 1.00 . A A . 9 LYS HG2 1 1
12 4235 1 1 9 LYS HG3 H 0.609 -6.611 -8.937 1.00 . A A . 9 LYS HG3 1 1
12 4236 1 1 9 LYS HZ1 H -2.694 -7.663 -11.584 1.00 . A A . 9 LYS HZ1 1 1
12 4237 1 1 9 LYS HZ2 H -3.531 -6.782 -10.407 1.00 . A A . 9 LYS HZ2 1 1
12 4238 1 1 9 LYS HZ3 H -3.334 -8.452 -10.231 1.00 . A A . 9 LYS HZ3 1 1
12 4239 1 1 9 LYS N N -2.442 -5.797 -7.146 1.00 . A A . 9 LYS N 1 1
12 4240 1 1 9 LYS NZ N -2.880 -7.579 -10.564 1.00 . A A . 9 LYS NZ 1 1
12 4241 1 1 9 LYS O O 0.343 -5.018 -5.084 1.00 . A A . 9 LYS O 1 1
12 4242 1 1 10 CYS C C -2.373 -6.438 -2.255 1.00 . A A . 10 CYS C 1 1
12 4243 1 1 10 CYS CA C -1.546 -5.484 -3.110 1.00 . A A . 10 CYS CA 1 1
12 4244 1 1 10 CYS CB C -1.968 -4.038 -2.839 1.00 . A A . 10 CYS CB 1 1
12 4245 1 1 10 CYS H H -2.527 -6.205 -4.841 1.00 . A A . 10 CYS H 1 1
12 4246 1 1 10 CYS HA H -0.504 -5.600 -2.853 1.00 . A A . 10 CYS HA 1 1
12 4247 1 1 10 CYS HB2 H -2.656 -3.721 -3.608 1.00 . A A . 10 CYS HB2 1 1
12 4248 1 1 10 CYS HB3 H -2.462 -3.987 -1.879 1.00 . A A . 10 CYS HB3 1 1
12 4249 1 1 10 CYS N N -1.694 -5.794 -4.526 1.00 . A A . 10 CYS N 1 1
12 4250 1 1 10 CYS O O -3.325 -7.052 -2.736 1.00 . A A . 10 CYS O 1 1
12 4251 1 1 10 CYS SG S -0.584 -2.853 -2.814 1.00 . A A . 10 CYS SG 1 1
12 4252 1 1 11 ALA C C -2.628 -8.893 -0.520 1.00 . A A . 11 ALA C 1 1
12 4253 1 1 11 ALA CA C -2.708 -7.440 -0.062 1.00 . A A . 11 ALA CA 1 1
12 4254 1 1 11 ALA CB C -4.160 -7.006 0.075 1.00 . A A . 11 ALA CB 1 1
12 4255 1 1 11 ALA H H -1.234 -6.045 -0.659 1.00 . A A . 11 ALA H 1 1
12 4256 1 1 11 ALA HA H -2.239 -7.353 0.907 1.00 . A A . 11 ALA HA 1 1
12 4257 1 1 11 ALA HB1 H -4.550 -7.347 1.023 1.00 . A A . 11 ALA HB1 1 1
12 4258 1 1 11 ALA HB2 H -4.741 -7.434 -0.728 1.00 . A A . 11 ALA HB2 1 1
12 4259 1 1 11 ALA HB3 H -4.220 -5.929 0.027 1.00 . A A . 11 ALA HB3 1 1
12 4260 1 1 11 ALA N N -2.002 -6.559 -0.984 1.00 . A A . 11 ALA N 1 1
12 4261 1 1 11 ALA O O -3.614 -9.463 -0.987 1.00 . A A . 11 ALA O 1 1
12 4262 1 1 12 ALA C C -1.021 -11.768 0.430 1.00 . A A . 12 ALA C 1 1
12 4263 1 1 12 ALA CA C -1.236 -10.872 -0.785 1.00 . A A . 12 ALA CA 1 1
12 4264 1 1 12 ALA CB C -0.051 -10.972 -1.733 1.00 . A A . 12 ALA CB 1 1
12 4265 1 1 12 ALA H H -0.698 -8.979 -0.006 1.00 . A A . 12 ALA H 1 1
12 4266 1 1 12 ALA HA H -2.119 -11.203 -1.313 1.00 . A A . 12 ALA HA 1 1
12 4267 1 1 12 ALA HB1 H -0.033 -10.108 -2.381 1.00 . A A . 12 ALA HB1 1 1
12 4268 1 1 12 ALA HB2 H -0.142 -11.868 -2.330 1.00 . A A . 12 ALA HB2 1 1
12 4269 1 1 12 ALA HB3 H 0.865 -11.013 -1.162 1.00 . A A . 12 ALA HB3 1 1
12 4270 1 1 12 ALA N N -1.446 -9.486 -0.384 1.00 . A A . 12 ALA N 1 1
12 4271 1 1 12 ALA O O -1.379 -12.946 0.416 1.00 . A A . 12 ALA O 1 1
12 4272 1 1 13 ALA C C -0.213 -11.039 3.924 1.00 . A A . 13 ALA C 1 1
12 4273 1 1 13 ALA CA C -0.173 -11.951 2.703 1.00 . A A . 13 ALA CA 1 1
12 4274 1 1 13 ALA CB C 1.173 -12.654 2.613 1.00 . A A . 13 ALA CB 1 1
12 4275 1 1 13 ALA H H -0.172 -10.259 1.431 1.00 . A A . 13 ALA H 1 1
12 4276 1 1 13 ALA HA H -0.939 -12.705 2.803 1.00 . A A . 13 ALA HA 1 1
12 4277 1 1 13 ALA HB1 H 1.510 -12.917 3.604 1.00 . A A . 13 ALA HB1 1 1
12 4278 1 1 13 ALA HB2 H 1.894 -11.994 2.151 1.00 . A A . 13 ALA HB2 1 1
12 4279 1 1 13 ALA HB3 H 1.073 -13.549 2.017 1.00 . A A . 13 ALA HB3 1 1
12 4280 1 1 13 ALA N N -0.435 -11.203 1.480 1.00 . A A . 13 ALA N 1 1
12 4281 1 1 13 ALA O O 0.486 -11.272 4.910 1.00 . A A . 13 ALA O 1 1
12 4282 1 1 14 ALA C C 0.163 -8.376 5.259 1.00 . A A . 14 ALA C 1 1
12 4283 1 1 14 ALA CA C -1.170 -9.051 4.953 1.00 . A A . 14 ALA CA 1 1
12 4284 1 1 14 ALA CB C -1.704 -9.753 6.191 1.00 . A A . 14 ALA CB 1 1
12 4285 1 1 14 ALA H H -1.569 -9.865 3.040 1.00 . A A . 14 ALA H 1 1
12 4286 1 1 14 ALA HA H -1.885 -8.296 4.658 1.00 . A A . 14 ALA HA 1 1
12 4287 1 1 14 ALA HB1 H -2.357 -10.561 5.894 1.00 . A A . 14 ALA HB1 1 1
12 4288 1 1 14 ALA HB2 H -2.257 -9.048 6.795 1.00 . A A . 14 ALA HB2 1 1
12 4289 1 1 14 ALA HB3 H -0.880 -10.149 6.765 1.00 . A A . 14 ALA HB3 1 1
12 4290 1 1 14 ALA N N -1.038 -9.998 3.853 1.00 . A A . 14 ALA N 1 1
12 4291 1 1 14 ALA O O 0.852 -8.744 6.209 1.00 . A A . 14 ALA O 1 1
12 4292 1 1 15 ASN C C 1.608 -5.193 4.238 1.00 . A A . 15 ASN C 1 1
12 4293 1 1 15 ASN CA C 1.769 -6.657 4.631 1.00 . A A . 15 ASN CA 1 1
12 4294 1 1 15 ASN CB C 2.884 -7.300 3.802 1.00 . A A . 15 ASN CB 1 1
12 4295 1 1 15 ASN CG C 4.222 -7.269 4.513 1.00 . A A . 15 ASN CG 1 1
12 4296 1 1 15 ASN H H -0.074 -7.138 3.706 1.00 . A A . 15 ASN H 1 1
12 4297 1 1 15 ASN HA H 2.032 -6.711 5.676 1.00 . A A . 15 ASN HA 1 1
12 4298 1 1 15 ASN HB2 H 2.627 -8.329 3.603 1.00 . A A . 15 ASN HB2 1 1
12 4299 1 1 15 ASN HB3 H 2.980 -6.770 2.866 1.00 . A A . 15 ASN HB3 1 1
12 4300 1 1 15 ASN HD21 H 5.099 -6.545 2.882 1.00 . A A . 15 ASN HD21 1 1
12 4301 1 1 15 ASN HD22 H 6.134 -6.792 4.243 1.00 . A A . 15 ASN HD22 1 1
12 4302 1 1 15 ASN N N 0.518 -7.386 4.446 1.00 . A A . 15 ASN N 1 1
12 4303 1 1 15 ASN ND2 N 5.256 -6.823 3.808 1.00 . A A . 15 ASN ND2 1 1
12 4304 1 1 15 ASN O O 1.281 -4.878 3.094 1.00 . A A . 15 ASN O 1 1
12 4305 1 1 15 ASN OD1 O 4.327 -7.640 5.682 1.00 . A A . 15 ASN OD1 1 1
12 4306 1 1 16 VAL C C 2.875 -2.362 4.088 1.00 . A A . 16 VAL C 1 1
12 4307 1 1 16 VAL CA C 1.722 -2.868 4.948 1.00 . A A . 16 VAL CA 1 1
12 4308 1 1 16 VAL CB C 1.685 -2.072 6.268 1.00 . A A . 16 VAL CB 1 1
12 4309 1 1 16 VAL CG1 C 2.978 -2.263 7.048 1.00 . A A . 16 VAL CG1 1 1
12 4310 1 1 16 VAL CG2 C 1.427 -0.597 5.999 1.00 . A A . 16 VAL CG2 1 1
12 4311 1 1 16 VAL H H 2.099 -4.612 6.088 1.00 . A A . 16 VAL H 1 1
12 4312 1 1 16 VAL HA H 0.794 -2.697 4.423 1.00 . A A . 16 VAL HA 1 1
12 4313 1 1 16 VAL HB H 0.871 -2.452 6.869 1.00 . A A . 16 VAL HB 1 1
12 4314 1 1 16 VAL HG11 H 2.791 -2.099 8.100 1.00 . A A . 16 VAL HG11 1 1
12 4315 1 1 16 VAL HG12 H 3.717 -1.557 6.699 1.00 . A A . 16 VAL HG12 1 1
12 4316 1 1 16 VAL HG13 H 3.342 -3.269 6.901 1.00 . A A . 16 VAL HG13 1 1
12 4317 1 1 16 VAL HG21 H 0.382 -0.379 6.158 1.00 . A A . 16 VAL HG21 1 1
12 4318 1 1 16 VAL HG22 H 1.693 -0.365 4.978 1.00 . A A . 16 VAL HG22 1 1
12 4319 1 1 16 VAL HG23 H 2.025 0.002 6.670 1.00 . A A . 16 VAL HG23 1 1
12 4320 1 1 16 VAL N N 1.841 -4.300 5.194 1.00 . A A . 16 VAL N 1 1
12 4321 1 1 16 VAL O O 2.680 -1.544 3.188 1.00 . A A . 16 VAL O 1 1
12 4322 1 1 17 ALA C C 5.107 -2.770 2.138 1.00 . A A . 17 ALA C 1 1
12 4323 1 1 17 ALA CA C 5.262 -2.449 3.620 1.00 . A A . 17 ALA CA 1 1
12 4324 1 1 17 ALA CB C 6.501 -3.130 4.183 1.00 . A A . 17 ALA CB 1 1
12 4325 1 1 17 ALA H H 4.172 -3.503 5.097 1.00 . A A . 17 ALA H 1 1
12 4326 1 1 17 ALA HA H 5.382 -1.382 3.736 1.00 . A A . 17 ALA HA 1 1
12 4327 1 1 17 ALA HB1 H 6.368 -4.201 4.154 1.00 . A A . 17 ALA HB1 1 1
12 4328 1 1 17 ALA HB2 H 6.652 -2.814 5.205 1.00 . A A . 17 ALA HB2 1 1
12 4329 1 1 17 ALA HB3 H 7.362 -2.857 3.591 1.00 . A A . 17 ALA HB3 1 1
12 4330 1 1 17 ALA N N 4.078 -2.853 4.370 1.00 . A A . 17 ALA N 1 1
12 4331 1 1 17 ALA O O 5.328 -1.914 1.282 1.00 . A A . 17 ALA O 1 1
12 4332 1 1 18 ALA C C 3.495 -3.577 -0.252 1.00 . A A . 18 ALA C 1 1
12 4333 1 1 18 ALA CA C 4.532 -4.440 0.462 1.00 . A A . 18 ALA CA 1 1
12 4334 1 1 18 ALA CB C 4.118 -5.904 0.422 1.00 . A A . 18 ALA CB 1 1
12 4335 1 1 18 ALA H H 4.556 -4.644 2.570 1.00 . A A . 18 ALA H 1 1
12 4336 1 1 18 ALA HA H 5.477 -4.344 -0.049 1.00 . A A . 18 ALA HA 1 1
12 4337 1 1 18 ALA HB1 H 3.189 -6.031 0.957 1.00 . A A . 18 ALA HB1 1 1
12 4338 1 1 18 ALA HB2 H 4.885 -6.507 0.885 1.00 . A A . 18 ALA HB2 1 1
12 4339 1 1 18 ALA HB3 H 3.988 -6.213 -0.605 1.00 . A A . 18 ALA HB3 1 1
12 4340 1 1 18 ALA N N 4.721 -4.007 1.842 1.00 . A A . 18 ALA N 1 1
12 4341 1 1 18 ALA O O 3.449 -3.537 -1.482 1.00 . A A . 18 ALA O 1 1
12 4342 1 1 19 HIS C C 2.165 -0.619 -0.279 1.00 . A A . 19 HIS C 1 1
12 4343 1 1 19 HIS CA C 1.627 -2.029 -0.037 1.00 . A A . 19 HIS CA 1 1
12 4344 1 1 19 HIS CB C 0.413 -1.993 0.904 1.00 . A A . 19 HIS CB 1 1
12 4345 1 1 19 HIS CD2 C -0.663 0.192 1.764 1.00 . A A . 19 HIS CD2 1 1
12 4346 1 1 19 HIS CE1 C -1.665 0.758 -0.086 1.00 . A A . 19 HIS CE1 1 1
12 4347 1 1 19 HIS CG C -0.408 -0.740 0.813 1.00 . A A . 19 HIS CG 1 1
12 4348 1 1 19 HIS H H 2.741 -2.962 1.497 1.00 . A A . 19 HIS H 1 1
12 4349 1 1 19 HIS HA H 1.324 -2.451 -0.984 1.00 . A A . 19 HIS HA 1 1
12 4350 1 1 19 HIS HB2 H -0.234 -2.825 0.672 1.00 . A A . 19 HIS HB2 1 1
12 4351 1 1 19 HIS HB3 H 0.758 -2.089 1.923 1.00 . A A . 19 HIS HB3 1 1
12 4352 1 1 19 HIS HD2 H -0.306 0.191 2.783 1.00 . A A . 19 HIS HD2 1 1
12 4353 1 1 19 HIS HE1 H -2.261 1.305 -0.801 1.00 . A A . 19 HIS HE1 1 1
12 4354 1 1 19 HIS HE2 H -1.956 1.846 1.658 1.00 . A A . 19 HIS HE2 1 1
12 4355 1 1 19 HIS N N 2.661 -2.889 0.523 1.00 . A A . 19 HIS N 1 1
12 4356 1 1 19 HIS ND1 N -1.042 -0.377 -0.350 1.00 . A A . 19 HIS ND1 1 1
12 4357 1 1 19 HIS NE2 N -1.465 1.142 1.183 1.00 . A A . 19 HIS NE2 1 1
12 4358 1 1 19 HIS O O 2.229 -0.155 -1.418 1.00 . A A . 19 HIS O 1 1
12 4359 1 1 20 ILE C C 4.354 1.477 -0.114 1.00 . A A . 20 ILE C 1 1
12 4360 1 1 20 ILE CA C 3.066 1.417 0.709 1.00 . A A . 20 ILE CA 1 1
12 4361 1 1 20 ILE CB C 3.333 2.008 2.109 1.00 . A A . 20 ILE CB 1 1
12 4362 1 1 20 ILE CD1 C 3.594 4.254 3.277 1.00 . A A . 20 ILE CD1 1 1
12 4363 1 1 20 ILE CG1 C 3.775 3.469 1.997 1.00 . A A . 20 ILE CG1 1 1
12 4364 1 1 20 ILE CG2 C 4.381 1.184 2.845 1.00 . A A . 20 ILE CG2 1 1
12 4365 1 1 20 ILE H H 2.464 -0.364 1.681 1.00 . A A . 20 ILE H 1 1
12 4366 1 1 20 ILE HA H 2.317 2.027 0.224 1.00 . A A . 20 ILE HA 1 1
12 4367 1 1 20 ILE HB H 2.415 1.961 2.673 1.00 . A A . 20 ILE HB 1 1
12 4368 1 1 20 ILE HD11 H 3.589 3.576 4.118 1.00 . A A . 20 ILE HD11 1 1
12 4369 1 1 20 ILE HD12 H 2.658 4.791 3.241 1.00 . A A . 20 ILE HD12 1 1
12 4370 1 1 20 ILE HD13 H 4.407 4.957 3.387 1.00 . A A . 20 ILE HD13 1 1
12 4371 1 1 20 ILE HG12 H 4.822 3.502 1.734 1.00 . A A . 20 ILE HG12 1 1
12 4372 1 1 20 ILE HG13 H 3.199 3.955 1.224 1.00 . A A . 20 ILE HG13 1 1
12 4373 1 1 20 ILE HG21 H 4.947 0.603 2.134 1.00 . A A . 20 ILE HG21 1 1
12 4374 1 1 20 ILE HG22 H 3.890 0.521 3.542 1.00 . A A . 20 ILE HG22 1 1
12 4375 1 1 20 ILE HG23 H 5.045 1.844 3.384 1.00 . A A . 20 ILE HG23 1 1
12 4376 1 1 20 ILE N N 2.543 0.058 0.800 1.00 . A A . 20 ILE N 1 1
12 4377 1 1 20 ILE O O 4.755 2.548 -0.571 1.00 . A A . 20 ILE O 1 1
12 4378 1 1 21 THR C C 6.095 0.976 -2.413 1.00 . A A . 21 THR C 1 1
12 4379 1 1 21 THR CA C 6.244 0.268 -1.070 1.00 . A A . 21 THR CA 1 1
12 4380 1 1 21 THR CB C 6.664 -1.185 -1.293 1.00 . A A . 21 THR CB 1 1
12 4381 1 1 21 THR CG2 C 5.630 -1.998 -2.043 1.00 . A A . 21 THR CG2 1 1
12 4382 1 1 21 THR H H 4.639 -0.495 0.086 1.00 . A A . 21 THR H 1 1
12 4383 1 1 21 THR HA H 7.009 0.769 -0.496 1.00 . A A . 21 THR HA 1 1
12 4384 1 1 21 THR HB H 6.822 -1.656 -0.334 1.00 . A A . 21 THR HB 1 1
12 4385 1 1 21 THR HG1 H 8.605 -1.406 -1.421 1.00 . A A . 21 THR HG1 1 1
12 4386 1 1 21 THR HG21 H 5.747 -3.043 -1.797 1.00 . A A . 21 THR HG21 1 1
12 4387 1 1 21 THR HG22 H 5.768 -1.861 -3.105 1.00 . A A . 21 THR HG22 1 1
12 4388 1 1 21 THR HG23 H 4.641 -1.669 -1.762 1.00 . A A . 21 THR HG23 1 1
12 4389 1 1 21 THR N N 5.001 0.328 -0.302 1.00 . A A . 21 THR N 1 1
12 4390 1 1 21 THR O O 6.947 1.776 -2.803 1.00 . A A . 21 THR O 1 1
12 4391 1 1 21 THR OG1 O 7.875 -1.250 -2.025 1.00 . A A . 21 THR OG1 1 1
12 4392 1 1 22 HIS C C 3.570 2.253 -4.337 1.00 . A A . 22 HIS C 1 1
12 4393 1 1 22 HIS CA C 4.748 1.287 -4.417 1.00 . A A . 22 HIS CA 1 1
12 4394 1 1 22 HIS CB C 4.468 0.208 -5.463 1.00 . A A . 22 HIS CB 1 1
12 4395 1 1 22 HIS CD2 C 1.934 -0.338 -5.348 1.00 . A A . 22 HIS CD2 1 1
12 4396 1 1 22 HIS CE1 C 2.077 -2.344 -4.476 1.00 . A A . 22 HIS CE1 1 1
12 4397 1 1 22 HIS CG C 3.248 -0.610 -5.168 1.00 . A A . 22 HIS CG 1 1
12 4398 1 1 22 HIS H H 4.365 0.035 -2.754 1.00 . A A . 22 HIS H 1 1
12 4399 1 1 22 HIS HA H 5.630 1.838 -4.707 1.00 . A A . 22 HIS HA 1 1
12 4400 1 1 22 HIS HB2 H 4.327 0.676 -6.425 1.00 . A A . 22 HIS HB2 1 1
12 4401 1 1 22 HIS HB3 H 5.314 -0.462 -5.514 1.00 . A A . 22 HIS HB3 1 1
12 4402 1 1 22 HIS HD1 H 4.121 -2.355 -4.372 1.00 . A A . 22 HIS HD1 1 1
12 4403 1 1 22 HIS HD2 H 1.518 0.570 -5.760 1.00 . A A . 22 HIS HD2 1 1
12 4404 1 1 22 HIS HE1 H 1.815 -3.310 -4.070 1.00 . A A . 22 HIS HE1 1 1
12 4405 1 1 22 HIS HE2 H 0.261 -1.559 -5.004 1.00 . A A . 22 HIS HE2 1 1
12 4406 1 1 22 HIS N N 5.008 0.678 -3.117 1.00 . A A . 22 HIS N 1 1
12 4407 1 1 22 HIS ND1 N 3.304 -1.874 -4.619 1.00 . A A . 22 HIS ND1 1 1
12 4408 1 1 22 HIS NE2 N 1.228 -1.431 -4.910 1.00 . A A . 22 HIS NE2 1 1
12 4409 1 1 22 HIS O O 3.511 3.238 -5.073 1.00 . A A . 22 HIS O 1 1
12 4410 1 1 23 CYS C C 1.803 4.069 -2.481 1.00 . A A . 23 CYS C 1 1
12 4411 1 1 23 CYS CA C 1.456 2.807 -3.264 1.00 . A A . 23 CYS CA 1 1
12 4412 1 1 23 CYS CB C 0.353 2.031 -2.542 1.00 . A A . 23 CYS CB 1 1
12 4413 1 1 23 CYS H H 2.735 1.165 -2.881 1.00 . A A . 23 CYS H 1 1
12 4414 1 1 23 CYS HA H 1.102 3.091 -4.244 1.00 . A A . 23 CYS HA 1 1
12 4415 1 1 23 CYS HB2 H 0.787 1.482 -1.720 1.00 . A A . 23 CYS HB2 1 1
12 4416 1 1 23 CYS HB3 H -0.374 2.731 -2.154 1.00 . A A . 23 CYS HB3 1 1
12 4417 1 1 23 CYS N N 2.633 1.964 -3.439 1.00 . A A . 23 CYS N 1 1
12 4418 1 1 23 CYS O O 2.334 3.999 -1.373 1.00 . A A . 23 CYS O 1 1
12 4419 1 1 23 CYS SG S -0.531 0.839 -3.600 1.00 . A A . 23 CYS SG 1 1
12 4420 1 1 24 TYR C C 0.758 7.557 -2.846 1.00 . A A . 24 TYR C 1 1
12 4421 1 1 24 TYR CA C 1.776 6.503 -2.424 1.00 . A A . 24 TYR CA 1 1
12 4422 1 1 24 TYR CB C 3.189 6.974 -2.771 1.00 . A A . 24 TYR CB 1 1
12 4423 1 1 24 TYR CD1 C 4.179 6.903 -0.449 1.00 . A A . 24 TYR CD1 1 1
12 4424 1 1 24 TYR CD2 C 5.291 5.705 -2.184 1.00 . A A . 24 TYR CD2 1 1
12 4425 1 1 24 TYR CE1 C 5.137 6.489 0.457 1.00 . A A . 24 TYR CE1 1 1
12 4426 1 1 24 TYR CE2 C 6.253 5.287 -1.284 1.00 . A A . 24 TYR CE2 1 1
12 4427 1 1 24 TYR CG C 4.240 6.519 -1.783 1.00 . A A . 24 TYR CG 1 1
12 4428 1 1 24 TYR CZ C 6.172 5.682 0.035 1.00 . A A . 24 TYR CZ 1 1
12 4429 1 1 24 TYR H H 1.074 5.214 -3.950 1.00 . A A . 24 TYR H 1 1
12 4430 1 1 24 TYR HA H 1.706 6.360 -1.355 1.00 . A A . 24 TYR HA 1 1
12 4431 1 1 24 TYR HB2 H 3.460 6.590 -3.742 1.00 . A A . 24 TYR HB2 1 1
12 4432 1 1 24 TYR HB3 H 3.205 8.053 -2.798 1.00 . A A . 24 TYR HB3 1 1
12 4433 1 1 24 TYR HD1 H 3.368 7.536 -0.121 1.00 . A A . 24 TYR HD1 1 1
12 4434 1 1 24 TYR HD2 H 5.353 5.398 -3.218 1.00 . A A . 24 TYR HD2 1 1
12 4435 1 1 24 TYR HE1 H 5.073 6.799 1.490 1.00 . A A . 24 TYR HE1 1 1
12 4436 1 1 24 TYR HE2 H 7.064 4.654 -1.615 1.00 . A A . 24 TYR HE2 1 1
12 4437 1 1 24 TYR HH H 7.353 4.350 0.762 1.00 . A A . 24 TYR HH 1 1
12 4438 1 1 24 TYR N N 1.497 5.223 -3.066 1.00 . A A . 24 TYR N 1 1
12 4439 1 1 24 TYR O O -0.186 7.264 -3.579 1.00 . A A . 24 TYR O 1 1
12 4440 1 1 24 TYR OH O 7.128 5.268 0.934 1.00 . A A . 24 TYR OH 1 1
12 4441 1 1 25 LYS C C 0.822 11.196 -2.838 1.00 . A A . 25 LYS C 1 1
12 4442 1 1 25 LYS CA C 0.055 9.884 -2.708 1.00 . A A . 25 LYS CA 1 1
12 4443 1 1 25 LYS CB C -1.032 10.017 -1.641 1.00 . A A . 25 LYS CB 1 1
12 4444 1 1 25 LYS CD C -0.580 11.878 -0.014 1.00 . A A . 25 LYS CD 1 1
12 4445 1 1 25 LYS CE C 0.269 12.292 1.178 1.00 . A A . 25 LYS CE 1 1
12 4446 1 1 25 LYS CG C -0.494 10.382 -0.267 1.00 . A A . 25 LYS CG 1 1
12 4447 1 1 25 LYS H H 1.727 8.957 -1.798 1.00 . A A . 25 LYS H 1 1
12 4448 1 1 25 LYS HA H -0.410 9.657 -3.656 1.00 . A A . 25 LYS HA 1 1
12 4449 1 1 25 LYS HB2 H -1.728 10.785 -1.946 1.00 . A A . 25 LYS HB2 1 1
12 4450 1 1 25 LYS HB3 H -1.558 9.078 -1.559 1.00 . A A . 25 LYS HB3 1 1
12 4451 1 1 25 LYS HD2 H -0.231 12.403 -0.890 1.00 . A A . 25 LYS HD2 1 1
12 4452 1 1 25 LYS HD3 H -1.609 12.142 0.180 1.00 . A A . 25 LYS HD3 1 1
12 4453 1 1 25 LYS HE2 H -0.091 13.240 1.549 1.00 . A A . 25 LYS HE2 1 1
12 4454 1 1 25 LYS HE3 H 0.171 11.543 1.950 1.00 . A A . 25 LYS HE3 1 1
12 4455 1 1 25 LYS HG2 H -1.071 9.866 0.485 1.00 . A A . 25 LYS HG2 1 1
12 4456 1 1 25 LYS HG3 H 0.540 10.073 -0.202 1.00 . A A . 25 LYS HG3 1 1
12 4457 1 1 25 LYS HZ1 H 1.850 13.284 0.240 1.00 . A A . 25 LYS HZ1 1 1
12 4458 1 1 25 LYS HZ2 H 2.019 11.601 0.269 1.00 . A A . 25 LYS HZ2 1 1
12 4459 1 1 25 LYS HZ3 H 2.288 12.501 1.675 1.00 . A A . 25 LYS HZ3 1 1
12 4460 1 1 25 LYS N N 0.956 8.785 -2.379 1.00 . A A . 25 LYS N 1 1
12 4461 1 1 25 LYS NZ N 1.707 12.429 0.814 1.00 . A A . 25 LYS NZ 1 1
12 4462 1 1 25 LYS O O 0.501 11.980 -3.755 1.00 . A A . 25 LYS O 1 1
12 4463 1 1 25 LYS OXT O 1.736 11.429 -2.019 1.00 . A A . 25 LYS OXT 1 1
12 4464 2 2 1 ZN ZN ZN -1.446 -0.794 -2.263 1.00 . B A . 26 ZN ZN 1 1
13 4465 1 1 1 PHE C C -2.824 -0.432 3.935 1.00 . A A . 1 PHE C 1 1
13 4466 1 1 1 PHE CA C -2.598 0.361 5.218 1.00 . A A . 1 PHE CA 1 1
13 4467 1 1 1 PHE CB C -3.807 0.222 6.145 1.00 . A A . 1 PHE CB 1 1
13 4468 1 1 1 PHE CD1 C -3.547 1.735 8.130 1.00 . A A . 1 PHE CD1 1 1
13 4469 1 1 1 PHE CD2 C -3.116 -0.593 8.416 1.00 . A A . 1 PHE CD2 1 1
13 4470 1 1 1 PHE CE1 C -3.250 1.957 9.462 1.00 . A A . 1 PHE CE1 1 1
13 4471 1 1 1 PHE CE2 C -2.817 -0.378 9.748 1.00 . A A . 1 PHE CE2 1 1
13 4472 1 1 1 PHE CG C -3.483 0.459 7.593 1.00 . A A . 1 PHE CG 1 1
13 4473 1 1 1 PHE CZ C -2.885 0.899 10.271 1.00 . A A . 1 PHE CZ 1 1
13 4474 1 1 1 PHE H1 H -2.229 2.290 5.835 1.00 . A A . 1 PHE H1 1 1
13 4475 1 1 1 PHE H2 H -3.243 2.160 4.456 1.00 . A A . 1 PHE H2 1 1
13 4476 1 1 1 PHE H3 H -1.555 1.886 4.311 1.00 . A A . 1 PHE H3 1 1
13 4477 1 1 1 PHE HA H -1.720 -0.020 5.718 1.00 . A A . 1 PHE HA 1 1
13 4478 1 1 1 PHE HB2 H -4.561 0.937 5.852 1.00 . A A . 1 PHE HB2 1 1
13 4479 1 1 1 PHE HB3 H -4.209 -0.776 6.053 1.00 . A A . 1 PHE HB3 1 1
13 4480 1 1 1 PHE HD1 H -3.832 2.563 7.498 1.00 . A A . 1 PHE HD1 1 1
13 4481 1 1 1 PHE HD2 H -3.062 -1.592 8.007 1.00 . A A . 1 PHE HD2 1 1
13 4482 1 1 1 PHE HE1 H -3.303 2.956 9.869 1.00 . A A . 1 PHE HE1 1 1
13 4483 1 1 1 PHE HE2 H -2.533 -1.207 10.379 1.00 . A A . 1 PHE HE2 1 1
13 4484 1 1 1 PHE HZ H -2.652 1.070 11.312 1.00 . A A . 1 PHE HZ 1 1
13 4485 1 1 1 PHE N N -2.388 1.804 4.928 1.00 . A A . 1 PHE N 1 1
13 4486 1 1 1 PHE O O -3.332 0.100 2.947 1.00 . A A . 1 PHE O 1 1
13 4487 1 1 2 VAL C C -4.077 -2.894 2.553 1.00 . A A . 2 VAL C 1 1
13 4488 1 1 2 VAL CA C -2.606 -2.571 2.796 1.00 . A A . 2 VAL CA 1 1
13 4489 1 1 2 VAL CB C -1.818 -3.885 2.962 1.00 . A A . 2 VAL CB 1 1
13 4490 1 1 2 VAL CG1 C -2.325 -4.668 4.165 1.00 . A A . 2 VAL CG1 1 1
13 4491 1 1 2 VAL CG2 C -1.903 -4.725 1.696 1.00 . A A . 2 VAL CG2 1 1
13 4492 1 1 2 VAL H H -2.046 -2.070 4.775 1.00 . A A . 2 VAL H 1 1
13 4493 1 1 2 VAL HA H -2.216 -2.049 1.934 1.00 . A A . 2 VAL HA 1 1
13 4494 1 1 2 VAL HB H -0.780 -3.639 3.134 1.00 . A A . 2 VAL HB 1 1
13 4495 1 1 2 VAL HG11 H -1.683 -5.520 4.335 1.00 . A A . 2 VAL HG11 1 1
13 4496 1 1 2 VAL HG12 H -3.332 -5.008 3.976 1.00 . A A . 2 VAL HG12 1 1
13 4497 1 1 2 VAL HG13 H -2.316 -4.032 5.038 1.00 . A A . 2 VAL HG13 1 1
13 4498 1 1 2 VAL HG21 H -1.882 -4.077 0.833 1.00 . A A . 2 VAL HG21 1 1
13 4499 1 1 2 VAL HG22 H -2.824 -5.290 1.701 1.00 . A A . 2 VAL HG22 1 1
13 4500 1 1 2 VAL HG23 H -1.065 -5.404 1.657 1.00 . A A . 2 VAL HG23 1 1
13 4501 1 1 2 VAL N N -2.445 -1.705 3.958 1.00 . A A . 2 VAL N 1 1
13 4502 1 1 2 VAL O O -4.548 -2.870 1.416 1.00 . A A . 2 VAL O 1 1
13 4503 1 1 3 SER C C -7.000 -2.369 2.917 1.00 . A A . 3 SER C 1 1
13 4504 1 1 3 SER CA C -6.215 -3.525 3.530 1.00 . A A . 3 SER CA 1 1
13 4505 1 1 3 SER CB C -6.779 -3.863 4.911 1.00 . A A . 3 SER CB 1 1
13 4506 1 1 3 SER H H -4.367 -3.200 4.508 1.00 . A A . 3 SER H 1 1
13 4507 1 1 3 SER HA H -6.313 -4.389 2.890 1.00 . A A . 3 SER HA 1 1
13 4508 1 1 3 SER HB2 H -6.551 -3.062 5.597 1.00 . A A . 3 SER HB2 1 1
13 4509 1 1 3 SER HB3 H -7.850 -3.982 4.841 1.00 . A A . 3 SER HB3 1 1
13 4510 1 1 3 SER HG H -6.852 -5.500 5.985 1.00 . A A . 3 SER HG 1 1
13 4511 1 1 3 SER N N -4.798 -3.197 3.628 1.00 . A A . 3 SER N 1 1
13 4512 1 1 3 SER O O -7.866 -2.574 2.067 1.00 . A A . 3 SER O 1 1
13 4513 1 1 3 SER OG O -6.217 -5.064 5.411 1.00 . A A . 3 SER OG 1 1
13 4514 1 1 4 THR C C -7.104 0.222 1.354 1.00 . A A . 4 THR C 1 1
13 4515 1 1 4 THR CA C -7.361 0.037 2.848 1.00 . A A . 4 THR CA 1 1
13 4516 1 1 4 THR CB C -6.896 1.276 3.614 1.00 . A A . 4 THR CB 1 1
13 4517 1 1 4 THR CG2 C -7.052 1.146 5.114 1.00 . A A . 4 THR CG2 1 1
13 4518 1 1 4 THR H H -5.988 -1.054 4.032 1.00 . A A . 4 THR H 1 1
13 4519 1 1 4 THR HA H -8.422 -0.092 3.003 1.00 . A A . 4 THR HA 1 1
13 4520 1 1 4 THR HB H -7.480 2.126 3.293 1.00 . A A . 4 THR HB 1 1
13 4521 1 1 4 THR HG1 H -5.279 2.371 3.770 1.00 . A A . 4 THR HG1 1 1
13 4522 1 1 4 THR HG21 H -8.095 1.001 5.355 1.00 . A A . 4 THR HG21 1 1
13 4523 1 1 4 THR HG22 H -6.694 2.046 5.592 1.00 . A A . 4 THR HG22 1 1
13 4524 1 1 4 THR HG23 H -6.481 0.300 5.463 1.00 . A A . 4 THR HG23 1 1
13 4525 1 1 4 THR N N -6.688 -1.153 3.354 1.00 . A A . 4 THR N 1 1
13 4526 1 1 4 THR O O -7.847 0.928 0.671 1.00 . A A . 4 THR O 1 1
13 4527 1 1 4 THR OG1 O -5.531 1.547 3.347 1.00 . A A . 4 THR OG1 1 1
13 4528 1 1 5 CYS C C -6.867 -0.723 -1.447 1.00 . A A . 5 CYS C 1 1
13 4529 1 1 5 CYS CA C -5.696 -0.315 -0.560 1.00 . A A . 5 CYS CA 1 1
13 4530 1 1 5 CYS CB C -4.481 -1.194 -0.865 1.00 . A A . 5 CYS CB 1 1
13 4531 1 1 5 CYS H H -5.492 -0.959 1.445 1.00 . A A . 5 CYS H 1 1
13 4532 1 1 5 CYS HA H -5.444 0.714 -0.767 1.00 . A A . 5 CYS HA 1 1
13 4533 1 1 5 CYS HB2 H -3.721 -1.015 -0.120 1.00 . A A . 5 CYS HB2 1 1
13 4534 1 1 5 CYS HB3 H -4.778 -2.231 -0.827 1.00 . A A . 5 CYS HB3 1 1
13 4535 1 1 5 CYS N N -6.048 -0.413 0.853 1.00 . A A . 5 CYS N 1 1
13 4536 1 1 5 CYS O O -7.715 -1.520 -1.046 1.00 . A A . 5 CYS O 1 1
13 4537 1 1 5 CYS SG S -3.736 -0.890 -2.500 1.00 . A A . 5 CYS SG 1 1
13 4538 1 1 6 TYR C C -7.426 -1.087 -4.879 1.00 . A A . 6 TYR C 1 1
13 4539 1 1 6 TYR CA C -7.981 -0.470 -3.598 1.00 . A A . 6 TYR CA 1 1
13 4540 1 1 6 TYR CB C -8.768 0.799 -3.930 1.00 . A A . 6 TYR CB 1 1
13 4541 1 1 6 TYR CD1 C -7.201 2.101 -5.421 1.00 . A A . 6 TYR CD1 1 1
13 4542 1 1 6 TYR CD2 C -7.755 3.022 -3.292 1.00 . A A . 6 TYR CD2 1 1
13 4543 1 1 6 TYR CE1 C -6.398 3.194 -5.688 1.00 . A A . 6 TYR CE1 1 1
13 4544 1 1 6 TYR CE2 C -6.955 4.118 -3.553 1.00 . A A . 6 TYR CE2 1 1
13 4545 1 1 6 TYR CG C -7.892 1.997 -4.220 1.00 . A A . 6 TYR CG 1 1
13 4546 1 1 6 TYR CZ C -6.279 4.199 -4.752 1.00 . A A . 6 TYR CZ 1 1
13 4547 1 1 6 TYR H H -6.207 0.464 -2.915 1.00 . A A . 6 TYR H 1 1
13 4548 1 1 6 TYR HA H -8.644 -1.181 -3.129 1.00 . A A . 6 TYR HA 1 1
13 4549 1 1 6 TYR HB2 H -9.379 0.617 -4.802 1.00 . A A . 6 TYR HB2 1 1
13 4550 1 1 6 TYR HB3 H -9.405 1.047 -3.095 1.00 . A A . 6 TYR HB3 1 1
13 4551 1 1 6 TYR HD1 H -7.296 1.313 -6.152 1.00 . A A . 6 TYR HD1 1 1
13 4552 1 1 6 TYR HD2 H -8.285 2.954 -2.354 1.00 . A A . 6 TYR HD2 1 1
13 4553 1 1 6 TYR HE1 H -5.869 3.258 -6.628 1.00 . A A . 6 TYR HE1 1 1
13 4554 1 1 6 TYR HE2 H -6.862 4.905 -2.820 1.00 . A A . 6 TYR HE2 1 1
13 4555 1 1 6 TYR HH H -5.909 6.085 -4.693 1.00 . A A . 6 TYR HH 1 1
13 4556 1 1 6 TYR N N -6.911 -0.168 -2.654 1.00 . A A . 6 TYR N 1 1
13 4557 1 1 6 TYR O O -8.046 -1.970 -5.473 1.00 . A A . 6 TYR O 1 1
13 4558 1 1 6 TYR OH O -5.481 5.289 -5.016 1.00 . A A . 6 TYR OH 1 1
13 4559 1 1 7 LEU C C -5.017 -2.501 -6.285 1.00 . A A . 7 LEU C 1 1
13 4560 1 1 7 LEU CA C -5.627 -1.120 -6.519 1.00 . A A . 7 LEU CA 1 1
13 4561 1 1 7 LEU CB C -4.547 -0.148 -6.999 1.00 . A A . 7 LEU CB 1 1
13 4562 1 1 7 LEU CD1 C -2.346 -0.993 -6.148 1.00 . A A . 7 LEU CD1 1 1
13 4563 1 1 7 LEU CD2 C -2.793 1.467 -6.228 1.00 . A A . 7 LEU CD2 1 1
13 4564 1 1 7 LEU CG C -3.404 0.091 -6.011 1.00 . A A . 7 LEU CG 1 1
13 4565 1 1 7 LEU H H -5.812 0.092 -4.793 1.00 . A A . 7 LEU H 1 1
13 4566 1 1 7 LEU HA H -6.391 -1.199 -7.278 1.00 . A A . 7 LEU HA 1 1
13 4567 1 1 7 LEU HB2 H -4.129 -0.533 -7.918 1.00 . A A . 7 LEU HB2 1 1
13 4568 1 1 7 LEU HB3 H -5.016 0.803 -7.208 1.00 . A A . 7 LEU HB3 1 1
13 4569 1 1 7 LEU HD11 H -2.493 -1.739 -5.382 1.00 . A A . 7 LEU HD11 1 1
13 4570 1 1 7 LEU HD12 H -1.364 -0.555 -6.039 1.00 . A A . 7 LEU HD12 1 1
13 4571 1 1 7 LEU HD13 H -2.427 -1.455 -7.121 1.00 . A A . 7 LEU HD13 1 1
13 4572 1 1 7 LEU HD21 H -3.272 2.181 -5.574 1.00 . A A . 7 LEU HD21 1 1
13 4573 1 1 7 LEU HD22 H -2.938 1.768 -7.256 1.00 . A A . 7 LEU HD22 1 1
13 4574 1 1 7 LEU HD23 H -1.737 1.431 -6.009 1.00 . A A . 7 LEU HD23 1 1
13 4575 1 1 7 LEU HG H -3.793 0.051 -5.005 1.00 . A A . 7 LEU HG 1 1
13 4576 1 1 7 LEU N N -6.259 -0.614 -5.305 1.00 . A A . 7 LEU N 1 1
13 4577 1 1 7 LEU O O -4.476 -2.774 -5.214 1.00 . A A . 7 LEU O 1 1
13 4578 1 1 8 PRO C C -3.064 -4.747 -6.828 1.00 . A A . 8 PRO C 1 1
13 4579 1 1 8 PRO CA C -4.546 -4.751 -7.183 1.00 . A A . 8 PRO CA 1 1
13 4580 1 1 8 PRO CB C -4.756 -5.339 -8.582 1.00 . A A . 8 PRO CB 1 1
13 4581 1 1 8 PRO CD C -5.724 -3.155 -8.602 1.00 . A A . 8 PRO CD 1 1
13 4582 1 1 8 PRO CG C -5.864 -4.538 -9.172 1.00 . A A . 8 PRO CG 1 1
13 4583 1 1 8 PRO HA H -5.086 -5.340 -6.456 1.00 . A A . 8 PRO HA 1 1
13 4584 1 1 8 PRO HB2 H -3.848 -5.240 -9.157 1.00 . A A . 8 PRO HB2 1 1
13 4585 1 1 8 PRO HB3 H -5.026 -6.381 -8.500 1.00 . A A . 8 PRO HB3 1 1
13 4586 1 1 8 PRO HD2 H -5.087 -2.550 -9.230 1.00 . A A . 8 PRO HD2 1 1
13 4587 1 1 8 PRO HD3 H -6.694 -2.695 -8.486 1.00 . A A . 8 PRO HD3 1 1
13 4588 1 1 8 PRO HG2 H -5.766 -4.511 -10.248 1.00 . A A . 8 PRO HG2 1 1
13 4589 1 1 8 PRO HG3 H -6.817 -4.963 -8.892 1.00 . A A . 8 PRO HG3 1 1
13 4590 1 1 8 PRO N N -5.096 -3.395 -7.289 1.00 . A A . 8 PRO N 1 1
13 4591 1 1 8 PRO O O -2.514 -3.723 -6.423 1.00 . A A . 8 PRO O 1 1
13 4592 1 1 9 LYS C C -0.710 -5.634 -5.237 1.00 . A A . 9 LYS C 1 1
13 4593 1 1 9 LYS CA C -0.998 -6.030 -6.681 1.00 . A A . 9 LYS CA 1 1
13 4594 1 1 9 LYS CB C -0.171 -5.166 -7.634 1.00 . A A . 9 LYS CB 1 1
13 4595 1 1 9 LYS CD C -1.324 -6.092 -9.666 1.00 . A A . 9 LYS CD 1 1
13 4596 1 1 9 LYS CE C -1.141 -6.643 -11.071 1.00 . A A . 9 LYS CE 1 1
13 4597 1 1 9 LYS CG C 0.012 -5.783 -9.011 1.00 . A A . 9 LYS CG 1 1
13 4598 1 1 9 LYS H H -2.912 -6.681 -7.311 1.00 . A A . 9 LYS H 1 1
13 4599 1 1 9 LYS HA H -0.724 -7.065 -6.818 1.00 . A A . 9 LYS HA 1 1
13 4600 1 1 9 LYS HB2 H -0.663 -4.212 -7.754 1.00 . A A . 9 LYS HB2 1 1
13 4601 1 1 9 LYS HB3 H 0.805 -5.007 -7.201 1.00 . A A . 9 LYS HB3 1 1
13 4602 1 1 9 LYS HD2 H -1.846 -6.823 -9.068 1.00 . A A . 9 LYS HD2 1 1
13 4603 1 1 9 LYS HD3 H -1.906 -5.184 -9.718 1.00 . A A . 9 LYS HD3 1 1
13 4604 1 1 9 LYS HE2 H -0.999 -5.817 -11.752 1.00 . A A . 9 LYS HE2 1 1
13 4605 1 1 9 LYS HE3 H -0.265 -7.275 -11.085 1.00 . A A . 9 LYS HE3 1 1
13 4606 1 1 9 LYS HG2 H 0.556 -5.090 -9.636 1.00 . A A . 9 LYS HG2 1 1
13 4607 1 1 9 LYS HG3 H 0.575 -6.700 -8.912 1.00 . A A . 9 LYS HG3 1 1
13 4608 1 1 9 LYS HZ1 H -2.297 -7.569 -12.545 1.00 . A A . 9 LYS HZ1 1 1
13 4609 1 1 9 LYS HZ2 H -3.199 -6.947 -11.256 1.00 . A A . 9 LYS HZ2 1 1
13 4610 1 1 9 LYS HZ3 H -2.313 -8.373 -11.056 1.00 . A A . 9 LYS HZ3 1 1
13 4611 1 1 9 LYS N N -2.420 -5.900 -6.984 1.00 . A A . 9 LYS N 1 1
13 4612 1 1 9 LYS NZ N -2.320 -7.438 -11.513 1.00 . A A . 9 LYS NZ 1 1
13 4613 1 1 9 LYS O O 0.366 -5.126 -4.925 1.00 . A A . 9 LYS O 1 1
13 4614 1 1 10 CYS C C -2.358 -6.475 -2.076 1.00 . A A . 10 CYS C 1 1
13 4615 1 1 10 CYS CA C -1.532 -5.534 -2.949 1.00 . A A . 10 CYS CA 1 1
13 4616 1 1 10 CYS CB C -1.956 -4.085 -2.700 1.00 . A A . 10 CYS CB 1 1
13 4617 1 1 10 CYS H H -2.517 -6.274 -4.669 1.00 . A A . 10 CYS H 1 1
13 4618 1 1 10 CYS HA H -0.490 -5.644 -2.689 1.00 . A A . 10 CYS HA 1 1
13 4619 1 1 10 CYS HB2 H -2.687 -3.799 -3.442 1.00 . A A . 10 CYS HB2 1 1
13 4620 1 1 10 CYS HB3 H -2.401 -4.010 -1.718 1.00 . A A . 10 CYS HB3 1 1
13 4621 1 1 10 CYS N N -1.681 -5.868 -4.359 1.00 . A A . 10 CYS N 1 1
13 4622 1 1 10 CYS O O -3.238 -7.181 -2.569 1.00 . A A . 10 CYS O 1 1
13 4623 1 1 10 CYS SG S -0.588 -2.885 -2.782 1.00 . A A . 10 CYS SG 1 1
13 4624 1 1 11 ALA C C -2.608 -8.806 -0.193 1.00 . A A . 11 ALA C 1 1
13 4625 1 1 11 ALA CA C -2.784 -7.332 0.161 1.00 . A A . 11 ALA CA 1 1
13 4626 1 1 11 ALA CB C -4.260 -6.966 0.187 1.00 . A A . 11 ALA CB 1 1
13 4627 1 1 11 ALA H H -1.356 -5.894 -0.447 1.00 . A A . 11 ALA H 1 1
13 4628 1 1 11 ALA HA H -2.376 -7.158 1.146 1.00 . A A . 11 ALA HA 1 1
13 4629 1 1 11 ALA HB1 H -4.556 -6.596 -0.784 1.00 . A A . 11 ALA HB1 1 1
13 4630 1 1 11 ALA HB2 H -4.428 -6.201 0.930 1.00 . A A . 11 ALA HB2 1 1
13 4631 1 1 11 ALA HB3 H -4.845 -7.841 0.432 1.00 . A A . 11 ALA HB3 1 1
13 4632 1 1 11 ALA N N -2.068 -6.479 -0.779 1.00 . A A . 11 ALA N 1 1
13 4633 1 1 11 ALA O O -3.544 -9.597 -0.080 1.00 . A A . 11 ALA O 1 1
13 4634 1 1 12 ALA C C -0.877 -11.408 0.248 1.00 . A A . 12 ALA C 1 1
13 4635 1 1 12 ALA CA C -1.104 -10.545 -0.989 1.00 . A A . 12 ALA CA 1 1
13 4636 1 1 12 ALA CB C 0.114 -10.596 -1.900 1.00 . A A . 12 ALA CB 1 1
13 4637 1 1 12 ALA H H -0.697 -8.490 -0.688 1.00 . A A . 12 ALA H 1 1
13 4638 1 1 12 ALA HA H -1.950 -10.934 -1.536 1.00 . A A . 12 ALA HA 1 1
13 4639 1 1 12 ALA HB1 H 0.175 -9.680 -2.470 1.00 . A A . 12 ALA HB1 1 1
13 4640 1 1 12 ALA HB2 H 0.024 -11.434 -2.575 1.00 . A A . 12 ALA HB2 1 1
13 4641 1 1 12 ALA HB3 H 1.006 -10.708 -1.302 1.00 . A A . 12 ALA HB3 1 1
13 4642 1 1 12 ALA N N -1.403 -9.167 -0.619 1.00 . A A . 12 ALA N 1 1
13 4643 1 1 12 ALA O O -1.168 -12.604 0.243 1.00 . A A . 12 ALA O 1 1
13 4644 1 1 13 ALA C C -0.291 -10.596 3.756 1.00 . A A . 13 ALA C 1 1
13 4645 1 1 13 ALA CA C -0.091 -11.506 2.548 1.00 . A A . 13 ALA CA 1 1
13 4646 1 1 13 ALA CB C 1.320 -12.073 2.541 1.00 . A A . 13 ALA CB 1 1
13 4647 1 1 13 ALA H H -0.146 -9.838 1.247 1.00 . A A . 13 ALA H 1 1
13 4648 1 1 13 ALA HA H -0.786 -12.331 2.614 1.00 . A A . 13 ALA HA 1 1
13 4649 1 1 13 ALA HB1 H 1.699 -12.109 3.550 1.00 . A A . 13 ALA HB1 1 1
13 4650 1 1 13 ALA HB2 H 1.958 -11.442 1.939 1.00 . A A . 13 ALA HB2 1 1
13 4651 1 1 13 ALA HB3 H 1.305 -13.070 2.124 1.00 . A A . 13 ALA HB3 1 1
13 4652 1 1 13 ALA N N -0.357 -10.794 1.305 1.00 . A A . 13 ALA N 1 1
13 4653 1 1 13 ALA O O 0.370 -10.757 4.783 1.00 . A A . 13 ALA O 1 1
13 4654 1 1 14 ALA C C -0.246 -7.917 5.096 1.00 . A A . 14 ALA C 1 1
13 4655 1 1 14 ALA CA C -1.492 -8.705 4.707 1.00 . A A . 14 ALA CA 1 1
13 4656 1 1 14 ALA CB C -2.047 -9.447 5.914 1.00 . A A . 14 ALA CB 1 1
13 4657 1 1 14 ALA H H -1.700 -9.563 2.783 1.00 . A A . 14 ALA H 1 1
13 4658 1 1 14 ALA HA H -2.247 -8.015 4.359 1.00 . A A . 14 ALA HA 1 1
13 4659 1 1 14 ALA HB1 H -2.473 -10.387 5.593 1.00 . A A . 14 ALA HB1 1 1
13 4660 1 1 14 ALA HB2 H -2.813 -8.848 6.384 1.00 . A A . 14 ALA HB2 1 1
13 4661 1 1 14 ALA HB3 H -1.252 -9.633 6.619 1.00 . A A . 14 ALA HB3 1 1
13 4662 1 1 14 ALA N N -1.206 -9.640 3.626 1.00 . A A . 14 ALA N 1 1
13 4663 1 1 14 ALA O O -0.079 -7.532 6.253 1.00 . A A . 14 ALA O 1 1
13 4664 1 1 15 ASN C C 1.668 -5.456 4.059 1.00 . A A . 15 ASN C 1 1
13 4665 1 1 15 ASN CA C 1.859 -6.938 4.364 1.00 . A A . 15 ASN CA 1 1
13 4666 1 1 15 ASN CB C 2.996 -7.503 3.511 1.00 . A A . 15 ASN CB 1 1
13 4667 1 1 15 ASN CG C 4.363 -7.134 4.050 1.00 . A A . 15 ASN CG 1 1
13 4668 1 1 15 ASN H H 0.438 -8.013 3.219 1.00 . A A . 15 ASN H 1 1
13 4669 1 1 15 ASN HA H 2.114 -7.049 5.406 1.00 . A A . 15 ASN HA 1 1
13 4670 1 1 15 ASN HB2 H 2.918 -8.580 3.487 1.00 . A A . 15 ASN HB2 1 1
13 4671 1 1 15 ASN HB3 H 2.908 -7.118 2.505 1.00 . A A . 15 ASN HB3 1 1
13 4672 1 1 15 ASN HD21 H 5.243 -8.108 2.557 1.00 . A A . 15 ASN HD21 1 1
13 4673 1 1 15 ASN HD22 H 6.306 -7.351 3.689 1.00 . A A . 15 ASN HD22 1 1
13 4674 1 1 15 ASN N N 0.627 -7.681 4.122 1.00 . A A . 15 ASN N 1 1
13 4675 1 1 15 ASN ND2 N 5.410 -7.575 3.363 1.00 . A A . 15 ASN ND2 1 1
13 4676 1 1 15 ASN O O 1.377 -5.077 2.924 1.00 . A A . 15 ASN O 1 1
13 4677 1 1 15 ASN OD1 O 4.477 -6.457 5.072 1.00 . A A . 15 ASN OD1 1 1
13 4678 1 1 16 VAL C C 2.827 -2.593 4.104 1.00 . A A . 16 VAL C 1 1
13 4679 1 1 16 VAL CA C 1.681 -3.180 4.922 1.00 . A A . 16 VAL CA 1 1
13 4680 1 1 16 VAL CB C 1.614 -2.468 6.288 1.00 . A A . 16 VAL CB 1 1
13 4681 1 1 16 VAL CG1 C 2.908 -2.671 7.063 1.00 . A A . 16 VAL CG1 1 1
13 4682 1 1 16 VAL CG2 C 1.317 -0.986 6.107 1.00 . A A . 16 VAL CG2 1 1
13 4683 1 1 16 VAL H H 2.065 -4.983 5.961 1.00 . A A . 16 VAL H 1 1
13 4684 1 1 16 VAL HA H 0.752 -3.000 4.400 1.00 . A A . 16 VAL HA 1 1
13 4685 1 1 16 VAL HB H 0.809 -2.906 6.859 1.00 . A A . 16 VAL HB 1 1
13 4686 1 1 16 VAL HG11 H 3.694 -2.085 6.611 1.00 . A A . 16 VAL HG11 1 1
13 4687 1 1 16 VAL HG12 H 3.179 -3.716 7.043 1.00 . A A . 16 VAL HG12 1 1
13 4688 1 1 16 VAL HG13 H 2.767 -2.355 8.087 1.00 . A A . 16 VAL HG13 1 1
13 4689 1 1 16 VAL HG21 H 0.262 -0.810 6.251 1.00 . A A . 16 VAL HG21 1 1
13 4690 1 1 16 VAL HG22 H 1.601 -0.680 5.112 1.00 . A A . 16 VAL HG22 1 1
13 4691 1 1 16 VAL HG23 H 1.879 -0.415 6.833 1.00 . A A . 16 VAL HG23 1 1
13 4692 1 1 16 VAL N N 1.834 -4.620 5.080 1.00 . A A . 16 VAL N 1 1
13 4693 1 1 16 VAL O O 2.610 -1.761 3.222 1.00 . A A . 16 VAL O 1 1
13 4694 1 1 17 ALA C C 5.112 -2.828 2.196 1.00 . A A . 17 ALA C 1 1
13 4695 1 1 17 ALA CA C 5.224 -2.549 3.690 1.00 . A A . 17 ALA CA 1 1
13 4696 1 1 17 ALA CB C 6.482 -3.190 4.257 1.00 . A A . 17 ALA CB 1 1
13 4697 1 1 17 ALA H H 4.155 -3.695 5.113 1.00 . A A . 17 ALA H 1 1
13 4698 1 1 17 ALA HA H 5.291 -1.481 3.843 1.00 . A A . 17 ALA HA 1 1
13 4699 1 1 17 ALA HB1 H 6.275 -4.218 4.520 1.00 . A A . 17 ALA HB1 1 1
13 4700 1 1 17 ALA HB2 H 6.796 -2.650 5.138 1.00 . A A . 17 ALA HB2 1 1
13 4701 1 1 17 ALA HB3 H 7.267 -3.158 3.516 1.00 . A A . 17 ALA HB3 1 1
13 4702 1 1 17 ALA N N 4.045 -3.031 4.400 1.00 . A A . 17 ALA N 1 1
13 4703 1 1 17 ALA O O 5.363 -1.950 1.371 1.00 . A A . 17 ALA O 1 1
13 4704 1 1 18 ALA C C 3.541 -3.581 -0.254 1.00 . A A . 18 ALA C 1 1
13 4705 1 1 18 ALA CA C 4.578 -4.448 0.459 1.00 . A A . 18 ALA CA 1 1
13 4706 1 1 18 ALA CB C 4.194 -5.917 0.365 1.00 . A A . 18 ALA CB 1 1
13 4707 1 1 18 ALA H H 4.539 -4.708 2.559 1.00 . A A . 18 ALA H 1 1
13 4708 1 1 18 ALA HA H 5.534 -4.319 -0.028 1.00 . A A . 18 ALA HA 1 1
13 4709 1 1 18 ALA HB1 H 3.151 -6.033 0.625 1.00 . A A . 18 ALA HB1 1 1
13 4710 1 1 18 ALA HB2 H 4.801 -6.493 1.047 1.00 . A A . 18 ALA HB2 1 1
13 4711 1 1 18 ALA HB3 H 4.354 -6.267 -0.644 1.00 . A A . 18 ALA HB3 1 1
13 4712 1 1 18 ALA N N 4.728 -4.053 1.855 1.00 . A A . 18 ALA N 1 1
13 4713 1 1 18 ALA O O 3.512 -3.520 -1.483 1.00 . A A . 18 ALA O 1 1
13 4714 1 1 19 HIS C C 2.191 -0.646 -0.278 1.00 . A A . 19 HIS C 1 1
13 4715 1 1 19 HIS CA C 1.655 -2.056 -0.036 1.00 . A A . 19 HIS CA 1 1
13 4716 1 1 19 HIS CB C 0.442 -2.022 0.906 1.00 . A A . 19 HIS CB 1 1
13 4717 1 1 19 HIS CD2 C -0.609 0.171 1.777 1.00 . A A . 19 HIS CD2 1 1
13 4718 1 1 19 HIS CE1 C -1.636 0.737 -0.060 1.00 . A A . 19 HIS CE1 1 1
13 4719 1 1 19 HIS CG C -0.373 -0.764 0.825 1.00 . A A . 19 HIS CG 1 1
13 4720 1 1 19 HIS H H 2.758 -3.006 1.497 1.00 . A A . 19 HIS H 1 1
13 4721 1 1 19 HIS HA H 1.352 -2.479 -0.982 1.00 . A A . 19 HIS HA 1 1
13 4722 1 1 19 HIS HB2 H -0.209 -2.850 0.668 1.00 . A A . 19 HIS HB2 1 1
13 4723 1 1 19 HIS HB3 H 0.787 -2.128 1.924 1.00 . A A . 19 HIS HB3 1 1
13 4724 1 1 19 HIS HD2 H -0.236 0.170 2.790 1.00 . A A . 19 HIS HD2 1 1
13 4725 1 1 19 HIS HE1 H -2.239 1.287 -0.767 1.00 . A A . 19 HIS HE1 1 1
13 4726 1 1 19 HIS HE2 H -1.896 1.829 1.686 1.00 . A A . 19 HIS HE2 1 1
13 4727 1 1 19 HIS N N 2.690 -2.916 0.523 1.00 . A A . 19 HIS N 1 1
13 4728 1 1 19 HIS ND1 N -1.023 -0.401 -0.329 1.00 . A A . 19 HIS ND1 1 1
13 4729 1 1 19 HIS NE2 N -1.414 1.124 1.206 1.00 . A A . 19 HIS NE2 1 1
13 4730 1 1 19 HIS O O 2.258 -0.183 -1.416 1.00 . A A . 19 HIS O 1 1
13 4731 1 1 20 ILE C C 4.381 1.455 -0.096 1.00 . A A . 20 ILE C 1 1
13 4732 1 1 20 ILE CA C 3.083 1.394 0.711 1.00 . A A . 20 ILE CA 1 1
13 4733 1 1 20 ILE CB C 3.332 1.992 2.112 1.00 . A A . 20 ILE CB 1 1
13 4734 1 1 20 ILE CD1 C 3.164 4.342 3.078 1.00 . A A . 20 ILE CD1 1 1
13 4735 1 1 20 ILE CG1 C 3.756 3.457 2.001 1.00 . A A . 20 ILE CG1 1 1
13 4736 1 1 20 ILE CG2 C 4.383 1.184 2.858 1.00 . A A . 20 ILE CG2 1 1
13 4737 1 1 20 ILE H H 2.481 -0.387 1.683 1.00 . A A . 20 ILE H 1 1
13 4738 1 1 20 ILE HA H 2.338 2.000 0.216 1.00 . A A . 20 ILE HA 1 1
13 4739 1 1 20 ILE HB H 2.409 1.934 2.670 1.00 . A A . 20 ILE HB 1 1
13 4740 1 1 20 ILE HD11 H 2.090 4.368 2.971 1.00 . A A . 20 ILE HD11 1 1
13 4741 1 1 20 ILE HD12 H 3.560 5.341 2.981 1.00 . A A . 20 ILE HD12 1 1
13 4742 1 1 20 ILE HD13 H 3.420 3.945 4.049 1.00 . A A . 20 ILE HD13 1 1
13 4743 1 1 20 ILE HG12 H 4.831 3.521 2.075 1.00 . A A . 20 ILE HG12 1 1
13 4744 1 1 20 ILE HG13 H 3.441 3.845 1.043 1.00 . A A . 20 ILE HG13 1 1
13 4745 1 1 20 ILE HG21 H 4.348 0.156 2.530 1.00 . A A . 20 ILE HG21 1 1
13 4746 1 1 20 ILE HG22 H 4.187 1.230 3.919 1.00 . A A . 20 ILE HG22 1 1
13 4747 1 1 20 ILE HG23 H 5.362 1.594 2.655 1.00 . A A . 20 ILE HG23 1 1
13 4748 1 1 20 ILE N N 2.564 0.034 0.802 1.00 . A A . 20 ILE N 1 1
13 4749 1 1 20 ILE O O 4.792 2.528 -0.538 1.00 . A A . 20 ILE O 1 1
13 4750 1 1 21 THR C C 6.134 0.930 -2.397 1.00 . A A . 21 THR C 1 1
13 4751 1 1 21 THR CA C 6.277 0.248 -1.038 1.00 . A A . 21 THR CA 1 1
13 4752 1 1 21 THR CB C 6.718 -1.203 -1.231 1.00 . A A . 21 THR CB 1 1
13 4753 1 1 21 THR CG2 C 5.735 -2.027 -2.032 1.00 . A A . 21 THR CG2 1 1
13 4754 1 1 21 THR H H 4.656 -0.519 0.091 1.00 . A A . 21 THR H 1 1
13 4755 1 1 21 THR HA H 7.031 0.770 -0.467 1.00 . A A . 21 THR HA 1 1
13 4756 1 1 21 THR HB H 6.827 -1.667 -0.261 1.00 . A A . 21 THR HB 1 1
13 4757 1 1 21 THR HG1 H 8.611 -1.699 -1.330 1.00 . A A . 21 THR HG1 1 1
13 4758 1 1 21 THR HG21 H 5.942 -1.910 -3.086 1.00 . A A . 21 THR HG21 1 1
13 4759 1 1 21 THR HG22 H 4.730 -1.691 -1.824 1.00 . A A . 21 THR HG22 1 1
13 4760 1 1 21 THR HG23 H 5.830 -3.068 -1.760 1.00 . A A . 21 THR HG23 1 1
13 4761 1 1 21 THR N N 5.026 0.306 -0.285 1.00 . A A . 21 THR N 1 1
13 4762 1 1 21 THR O O 7.010 1.685 -2.819 1.00 . A A . 21 THR O 1 1
13 4763 1 1 21 THR OG1 O 7.969 -1.262 -1.894 1.00 . A A . 21 THR OG1 1 1
13 4764 1 1 22 HIS C C 3.586 2.212 -4.328 1.00 . A A . 22 HIS C 1 1
13 4765 1 1 22 HIS CA C 4.766 1.247 -4.386 1.00 . A A . 22 HIS CA 1 1
13 4766 1 1 22 HIS CB C 4.493 0.148 -5.416 1.00 . A A . 22 HIS CB 1 1
13 4767 1 1 22 HIS CD2 C 1.951 -0.350 -5.279 1.00 . A A . 22 HIS CD2 1 1
13 4768 1 1 22 HIS CE1 C 2.066 -2.380 -4.458 1.00 . A A . 22 HIS CE1 1 1
13 4769 1 1 22 HIS CG C 3.262 -0.652 -5.124 1.00 . A A . 22 HIS CG 1 1
13 4770 1 1 22 HIS H H 4.362 0.050 -2.687 1.00 . A A . 22 HIS H 1 1
13 4771 1 1 22 HIS HA H 5.648 1.794 -4.683 1.00 . A A . 22 HIS HA 1 1
13 4772 1 1 22 HIS HB2 H 4.372 0.600 -6.389 1.00 . A A . 22 HIS HB2 1 1
13 4773 1 1 22 HIS HB3 H 5.333 -0.529 -5.441 1.00 . A A . 22 HIS HB3 1 1
13 4774 1 1 22 HIS HD1 H 4.110 -2.434 -4.384 1.00 . A A . 22 HIS HD1 1 1
13 4775 1 1 22 HIS HD2 H 1.547 0.577 -5.662 1.00 . A A . 22 HIS HD2 1 1
13 4776 1 1 22 HIS HE1 H 1.789 -3.350 -4.073 1.00 . A A . 22 HIS HE1 1 1
13 4777 1 1 22 HIS HE2 H 0.259 -1.547 -4.942 1.00 . A A . 22 HIS HE2 1 1
13 4778 1 1 22 HIS N N 5.024 0.659 -3.076 1.00 . A A . 22 HIS N 1 1
13 4779 1 1 22 HIS ND1 N 3.300 -1.930 -4.608 1.00 . A A . 22 HIS ND1 1 1
13 4780 1 1 22 HIS NE2 N 1.230 -1.440 -4.857 1.00 . A A . 22 HIS NE2 1 1
13 4781 1 1 22 HIS O O 3.546 3.205 -5.054 1.00 . A A . 22 HIS O 1 1
13 4782 1 1 23 CYS C C 1.781 4.041 -2.568 1.00 . A A . 23 CYS C 1 1
13 4783 1 1 23 CYS CA C 1.443 2.750 -3.308 1.00 . A A . 23 CYS CA 1 1
13 4784 1 1 23 CYS CB C 0.348 1.990 -2.558 1.00 . A A . 23 CYS CB 1 1
13 4785 1 1 23 CYS H H 2.713 1.105 -2.910 1.00 . A A . 23 CYS H 1 1
13 4786 1 1 23 CYS HA H 1.084 2.999 -4.295 1.00 . A A . 23 CYS HA 1 1
13 4787 1 1 23 CYS HB2 H 0.796 1.436 -1.747 1.00 . A A . 23 CYS HB2 1 1
13 4788 1 1 23 CYS HB3 H -0.360 2.699 -2.154 1.00 . A A . 23 CYS HB3 1 1
13 4789 1 1 23 CYS N N 2.625 1.911 -3.460 1.00 . A A . 23 CYS N 1 1
13 4790 1 1 23 CYS O O 2.458 4.020 -1.541 1.00 . A A . 23 CYS O 1 1
13 4791 1 1 23 CYS SG S -0.576 0.807 -3.592 1.00 . A A . 23 CYS SG 1 1
13 4792 1 1 24 TYR C C 0.538 7.492 -2.970 1.00 . A A . 24 TYR C 1 1
13 4793 1 1 24 TYR CA C 1.557 6.463 -2.491 1.00 . A A . 24 TYR CA 1 1
13 4794 1 1 24 TYR CB C 2.973 6.938 -2.821 1.00 . A A . 24 TYR CB 1 1
13 4795 1 1 24 TYR CD1 C 3.972 7.212 -0.518 1.00 . A A . 24 TYR CD1 1 1
13 4796 1 1 24 TYR CD2 C 4.974 5.635 -1.998 1.00 . A A . 24 TYR CD2 1 1
13 4797 1 1 24 TYR CE1 C 4.901 6.896 0.455 1.00 . A A . 24 TYR CE1 1 1
13 4798 1 1 24 TYR CE2 C 5.906 5.313 -1.030 1.00 . A A . 24 TYR CE2 1 1
13 4799 1 1 24 TYR CG C 3.992 6.588 -1.759 1.00 . A A . 24 TYR CG 1 1
13 4800 1 1 24 TYR CZ C 5.866 5.946 0.193 1.00 . A A . 24 TYR CZ 1 1
13 4801 1 1 24 TYR H H 0.772 5.114 -3.921 1.00 . A A . 24 TYR H 1 1
13 4802 1 1 24 TYR HA H 1.463 6.353 -1.422 1.00 . A A . 24 TYR HA 1 1
13 4803 1 1 24 TYR HB2 H 3.292 6.483 -3.747 1.00 . A A . 24 TYR HB2 1 1
13 4804 1 1 24 TYR HB3 H 2.969 8.012 -2.936 1.00 . A A . 24 TYR HB3 1 1
13 4805 1 1 24 TYR HD1 H 3.215 7.956 -0.317 1.00 . A A . 24 TYR HD1 1 1
13 4806 1 1 24 TYR HD2 H 5.003 5.141 -2.959 1.00 . A A . 24 TYR HD2 1 1
13 4807 1 1 24 TYR HE1 H 4.869 7.392 1.414 1.00 . A A . 24 TYR HE1 1 1
13 4808 1 1 24 TYR HE2 H 6.662 4.568 -1.236 1.00 . A A . 24 TYR HE2 1 1
13 4809 1 1 24 TYR HH H 7.082 6.429 1.603 1.00 . A A . 24 TYR HH 1 1
13 4810 1 1 24 TYR N N 1.305 5.162 -3.100 1.00 . A A . 24 TYR N 1 1
13 4811 1 1 24 TYR O O -0.395 7.163 -3.702 1.00 . A A . 24 TYR O 1 1
13 4812 1 1 24 TYR OH O 6.792 5.628 1.160 1.00 . A A . 24 TYR OH 1 1
13 4813 1 1 25 LYS C C 0.463 10.715 -3.992 1.00 . A A . 25 LYS C 1 1
13 4814 1 1 25 LYS CA C -0.180 9.818 -2.939 1.00 . A A . 25 LYS CA 1 1
13 4815 1 1 25 LYS CB C -0.572 10.647 -1.715 1.00 . A A . 25 LYS CB 1 1
13 4816 1 1 25 LYS CD C 0.267 11.823 0.341 1.00 . A A . 25 LYS CD 1 1
13 4817 1 1 25 LYS CE C 0.562 10.730 1.356 1.00 . A A . 25 LYS CE 1 1
13 4818 1 1 25 LYS CG C 0.599 11.374 -1.073 1.00 . A A . 25 LYS CG 1 1
13 4819 1 1 25 LYS H H 1.485 8.941 -1.971 1.00 . A A . 25 LYS H 1 1
13 4820 1 1 25 LYS HA H -1.069 9.370 -3.359 1.00 . A A . 25 LYS HA 1 1
13 4821 1 1 25 LYS HB2 H -1.305 11.383 -2.011 1.00 . A A . 25 LYS HB2 1 1
13 4822 1 1 25 LYS HB3 H -1.010 9.993 -0.976 1.00 . A A . 25 LYS HB3 1 1
13 4823 1 1 25 LYS HD2 H 0.861 12.692 0.582 1.00 . A A . 25 LYS HD2 1 1
13 4824 1 1 25 LYS HD3 H -0.781 12.076 0.392 1.00 . A A . 25 LYS HD3 1 1
13 4825 1 1 25 LYS HE2 H 0.136 11.014 2.307 1.00 . A A . 25 LYS HE2 1 1
13 4826 1 1 25 LYS HE3 H 0.106 9.811 1.019 1.00 . A A . 25 LYS HE3 1 1
13 4827 1 1 25 LYS HG2 H 1.448 10.709 -1.038 1.00 . A A . 25 LYS HG2 1 1
13 4828 1 1 25 LYS HG3 H 0.842 12.241 -1.669 1.00 . A A . 25 LYS HG3 1 1
13 4829 1 1 25 LYS HZ1 H 2.375 11.060 2.340 1.00 . A A . 25 LYS HZ1 1 1
13 4830 1 1 25 LYS HZ2 H 2.535 10.813 0.673 1.00 . A A . 25 LYS HZ2 1 1
13 4831 1 1 25 LYS HZ3 H 2.218 9.503 1.696 1.00 . A A . 25 LYS HZ3 1 1
13 4832 1 1 25 LYS N N 0.723 8.740 -2.553 1.00 . A A . 25 LYS N 1 1
13 4833 1 1 25 LYS NZ N 2.025 10.511 1.529 1.00 . A A . 25 LYS NZ 1 1
13 4834 1 1 25 LYS O O -0.131 10.869 -5.080 1.00 . A A . 25 LYS O 1 1
13 4835 1 1 25 LYS OXT O 1.555 11.257 -3.720 1.00 . A A . 25 LYS OXT 1 1
13 4836 2 2 1 ZN ZN ZN -1.454 -0.828 -2.233 1.00 . B A . 26 ZN ZN 1 1
14 4837 1 1 1 PHE C C -3.228 -0.693 3.189 1.00 . A A . 1 PHE C 1 1
14 4838 1 1 1 PHE CA C -3.014 0.300 4.326 1.00 . A A . 1 PHE CA 1 1
14 4839 1 1 1 PHE CB C -4.284 0.416 5.171 1.00 . A A . 1 PHE CB 1 1
14 4840 1 1 1 PHE CD1 C -3.053 0.438 7.358 1.00 . A A . 1 PHE CD1 1 1
14 4841 1 1 1 PHE CD2 C -4.803 2.026 7.026 1.00 . A A . 1 PHE CD2 1 1
14 4842 1 1 1 PHE CE1 C -2.828 0.948 8.623 1.00 . A A . 1 PHE CE1 1 1
14 4843 1 1 1 PHE CE2 C -4.582 2.539 8.290 1.00 . A A . 1 PHE CE2 1 1
14 4844 1 1 1 PHE CG C -4.042 0.971 6.545 1.00 . A A . 1 PHE CG 1 1
14 4845 1 1 1 PHE CZ C -3.594 1.999 9.089 1.00 . A A . 1 PHE CZ 1 1
14 4846 1 1 1 PHE H1 H -2.796 2.330 4.579 1.00 . A A . 1 PHE H1 1 1
14 4847 1 1 1 PHE H2 H -3.310 1.855 3.012 1.00 . A A . 1 PHE H2 1 1
14 4848 1 1 1 PHE H3 H -1.678 1.622 3.490 1.00 . A A . 1 PHE H3 1 1
14 4849 1 1 1 PHE HA H -2.203 -0.046 4.949 1.00 . A A . 1 PHE HA 1 1
14 4850 1 1 1 PHE HB2 H -4.984 1.066 4.670 1.00 . A A . 1 PHE HB2 1 1
14 4851 1 1 1 PHE HB3 H -4.725 -0.565 5.281 1.00 . A A . 1 PHE HB3 1 1
14 4852 1 1 1 PHE HD1 H -2.454 -0.383 6.995 1.00 . A A . 1 PHE HD1 1 1
14 4853 1 1 1 PHE HD2 H -5.575 2.448 6.401 1.00 . A A . 1 PHE HD2 1 1
14 4854 1 1 1 PHE HE1 H -2.054 0.524 9.247 1.00 . A A . 1 PHE HE1 1 1
14 4855 1 1 1 PHE HE2 H -5.181 3.361 8.651 1.00 . A A . 1 PHE HE2 1 1
14 4856 1 1 1 PHE HZ H -3.419 2.398 10.078 1.00 . A A . 1 PHE HZ 1 1
14 4857 1 1 1 PHE N N -2.668 1.649 3.804 1.00 . A A . 1 PHE N 1 1
14 4858 1 1 1 PHE O O -4.051 -0.469 2.302 1.00 . A A . 1 PHE O 1 1
14 4859 1 1 2 VAL C C -4.004 -3.388 2.131 1.00 . A A . 2 VAL C 1 1
14 4860 1 1 2 VAL CA C -2.588 -2.822 2.195 1.00 . A A . 2 VAL CA 1 1
14 4861 1 1 2 VAL CB C -1.593 -3.971 2.448 1.00 . A A . 2 VAL CB 1 1
14 4862 1 1 2 VAL CG1 C -1.882 -4.651 3.778 1.00 . A A . 2 VAL CG1 1 1
14 4863 1 1 2 VAL CG2 C -1.632 -4.976 1.306 1.00 . A A . 2 VAL CG2 1 1
14 4864 1 1 2 VAL H H -1.843 -1.914 3.956 1.00 . A A . 2 VAL H 1 1
14 4865 1 1 2 VAL HA H -2.350 -2.369 1.244 1.00 . A A . 2 VAL HA 1 1
14 4866 1 1 2 VAL HB H -0.598 -3.553 2.495 1.00 . A A . 2 VAL HB 1 1
14 4867 1 1 2 VAL HG11 H -2.735 -5.304 3.669 1.00 . A A . 2 VAL HG11 1 1
14 4868 1 1 2 VAL HG12 H -2.095 -3.902 4.527 1.00 . A A . 2 VAL HG12 1 1
14 4869 1 1 2 VAL HG13 H -1.022 -5.230 4.081 1.00 . A A . 2 VAL HG13 1 1
14 4870 1 1 2 VAL HG21 H -1.473 -4.462 0.370 1.00 . A A . 2 VAL HG21 1 1
14 4871 1 1 2 VAL HG22 H -2.594 -5.465 1.290 1.00 . A A . 2 VAL HG22 1 1
14 4872 1 1 2 VAL HG23 H -0.856 -5.713 1.449 1.00 . A A . 2 VAL HG23 1 1
14 4873 1 1 2 VAL N N -2.481 -1.792 3.223 1.00 . A A . 2 VAL N 1 1
14 4874 1 1 2 VAL O O -4.564 -3.564 1.050 1.00 . A A . 2 VAL O 1 1
14 4875 1 1 3 SER C C -6.941 -3.238 2.799 1.00 . A A . 3 SER C 1 1
14 4876 1 1 3 SER CA C -5.924 -4.217 3.375 1.00 . A A . 3 SER CA 1 1
14 4877 1 1 3 SER CB C -6.282 -4.546 4.825 1.00 . A A . 3 SER CB 1 1
14 4878 1 1 3 SER H H -4.077 -3.509 4.126 1.00 . A A . 3 SER H 1 1
14 4879 1 1 3 SER HA H -5.948 -5.126 2.792 1.00 . A A . 3 SER HA 1 1
14 4880 1 1 3 SER HB2 H -5.464 -5.085 5.282 1.00 . A A . 3 SER HB2 1 1
14 4881 1 1 3 SER HB3 H -6.456 -3.629 5.368 1.00 . A A . 3 SER HB3 1 1
14 4882 1 1 3 SER HG H -7.233 -6.193 5.296 1.00 . A A . 3 SER HG 1 1
14 4883 1 1 3 SER N N -4.574 -3.671 3.298 1.00 . A A . 3 SER N 1 1
14 4884 1 1 3 SER O O -7.975 -3.643 2.267 1.00 . A A . 3 SER O 1 1
14 4885 1 1 3 SER OG O -7.448 -5.348 4.895 1.00 . A A . 3 SER OG 1 1
14 4886 1 1 4 THR C C -6.909 -0.192 1.206 1.00 . A A . 4 THR C 1 1
14 4887 1 1 4 THR CA C -7.533 -0.911 2.397 1.00 . A A . 4 THR CA 1 1
14 4888 1 1 4 THR CB C -7.860 0.097 3.501 1.00 . A A . 4 THR CB 1 1
14 4889 1 1 4 THR CG2 C -9.015 1.012 3.152 1.00 . A A . 4 THR CG2 1 1
14 4890 1 1 4 THR H H -5.804 -1.685 3.342 1.00 . A A . 4 THR H 1 1
14 4891 1 1 4 THR HA H -8.446 -1.387 2.076 1.00 . A A . 4 THR HA 1 1
14 4892 1 1 4 THR HB H -6.991 0.714 3.680 1.00 . A A . 4 THR HB 1 1
14 4893 1 1 4 THR HG1 H -7.407 -0.633 5.260 1.00 . A A . 4 THR HG1 1 1
14 4894 1 1 4 THR HG21 H -8.679 1.765 2.455 1.00 . A A . 4 THR HG21 1 1
14 4895 1 1 4 THR HG22 H -9.379 1.490 4.050 1.00 . A A . 4 THR HG22 1 1
14 4896 1 1 4 THR HG23 H -9.809 0.434 2.704 1.00 . A A . 4 THR HG23 1 1
14 4897 1 1 4 THR N N -6.642 -1.947 2.908 1.00 . A A . 4 THR N 1 1
14 4898 1 1 4 THR O O -7.176 0.986 0.970 1.00 . A A . 4 THR O 1 1
14 4899 1 1 4 THR OG1 O -8.189 -0.568 4.707 1.00 . A A . 4 THR OG1 1 1
14 4900 1 1 5 CYS C C -6.440 0.029 -1.786 1.00 . A A . 5 CYS C 1 1
14 4901 1 1 5 CYS CA C -5.419 -0.336 -0.713 1.00 . A A . 5 CYS CA 1 1
14 4902 1 1 5 CYS CB C -4.392 -1.320 -1.278 1.00 . A A . 5 CYS CB 1 1
14 4903 1 1 5 CYS H H -5.904 -1.844 0.691 1.00 . A A . 5 CYS H 1 1
14 4904 1 1 5 CYS HA H -4.909 0.562 -0.399 1.00 . A A . 5 CYS HA 1 1
14 4905 1 1 5 CYS HB2 H -3.652 -1.530 -0.521 1.00 . A A . 5 CYS HB2 1 1
14 4906 1 1 5 CYS HB3 H -4.893 -2.237 -1.547 1.00 . A A . 5 CYS HB3 1 1
14 4907 1 1 5 CYS N N -6.078 -0.908 0.455 1.00 . A A . 5 CYS N 1 1
14 4908 1 1 5 CYS O O -7.490 -0.603 -1.897 1.00 . A A . 5 CYS O 1 1
14 4909 1 1 5 CYS SG S -3.512 -0.713 -2.754 1.00 . A A . 5 CYS SG 1 1
14 4910 1 1 6 TYR C C -6.928 0.606 -4.854 1.00 . A A . 6 TYR C 1 1
14 4911 1 1 6 TYR CA C -7.023 1.510 -3.628 1.00 . A A . 6 TYR CA 1 1
14 4912 1 1 6 TYR CB C -6.699 2.954 -4.017 1.00 . A A . 6 TYR CB 1 1
14 4913 1 1 6 TYR CD1 C -4.953 3.019 -5.841 1.00 . A A . 6 TYR CD1 1 1
14 4914 1 1 6 TYR CD2 C -4.261 3.469 -3.604 1.00 . A A . 6 TYR CD2 1 1
14 4915 1 1 6 TYR CE1 C -3.656 3.200 -6.282 1.00 . A A . 6 TYR CE1 1 1
14 4916 1 1 6 TYR CE2 C -2.962 3.650 -4.037 1.00 . A A . 6 TYR CE2 1 1
14 4917 1 1 6 TYR CG C -5.278 3.150 -4.497 1.00 . A A . 6 TYR CG 1 1
14 4918 1 1 6 TYR CZ C -2.664 3.515 -5.377 1.00 . A A . 6 TYR CZ 1 1
14 4919 1 1 6 TYR H H -5.279 1.524 -2.429 1.00 . A A . 6 TYR H 1 1
14 4920 1 1 6 TYR HA H -8.032 1.470 -3.247 1.00 . A A . 6 TYR HA 1 1
14 4921 1 1 6 TYR HB2 H -7.361 3.262 -4.812 1.00 . A A . 6 TYR HB2 1 1
14 4922 1 1 6 TYR HB3 H -6.852 3.593 -3.160 1.00 . A A . 6 TYR HB3 1 1
14 4923 1 1 6 TYR HD1 H -5.732 2.772 -6.546 1.00 . A A . 6 TYR HD1 1 1
14 4924 1 1 6 TYR HD2 H -4.498 3.574 -2.555 1.00 . A A . 6 TYR HD2 1 1
14 4925 1 1 6 TYR HE1 H -3.423 3.093 -7.330 1.00 . A A . 6 TYR HE1 1 1
14 4926 1 1 6 TYR HE2 H -2.186 3.897 -3.328 1.00 . A A . 6 TYR HE2 1 1
14 4927 1 1 6 TYR HH H -1.172 3.051 -6.496 1.00 . A A . 6 TYR HH 1 1
14 4928 1 1 6 TYR N N -6.129 1.057 -2.568 1.00 . A A . 6 TYR N 1 1
14 4929 1 1 6 TYR O O -7.945 0.174 -5.397 1.00 . A A . 6 TYR O 1 1
14 4930 1 1 6 TYR OH O -1.372 3.695 -5.812 1.00 . A A . 6 TYR OH 1 1
14 4931 1 1 7 LEU C C -5.418 -1.999 -6.046 1.00 . A A . 7 LEU C 1 1
14 4932 1 1 7 LEU CA C -5.484 -0.528 -6.450 1.00 . A A . 7 LEU CA 1 1
14 4933 1 1 7 LEU CB C -4.196 -0.125 -7.171 1.00 . A A . 7 LEU CB 1 1
14 4934 1 1 7 LEU CD1 C -2.417 -1.731 -6.436 1.00 . A A . 7 LEU CD1 1 1
14 4935 1 1 7 LEU CD2 C -1.840 0.669 -6.839 1.00 . A A . 7 LEU CD2 1 1
14 4936 1 1 7 LEU CG C -2.913 -0.296 -6.355 1.00 . A A . 7 LEU CG 1 1
14 4937 1 1 7 LEU H H -4.930 0.697 -4.813 1.00 . A A . 7 LEU H 1 1
14 4938 1 1 7 LEU HA H -6.319 -0.390 -7.121 1.00 . A A . 7 LEU HA 1 1
14 4939 1 1 7 LEU HB2 H -4.110 -0.721 -8.068 1.00 . A A . 7 LEU HB2 1 1
14 4940 1 1 7 LEU HB3 H -4.278 0.914 -7.455 1.00 . A A . 7 LEU HB3 1 1
14 4941 1 1 7 LEU HD11 H -2.839 -2.304 -5.624 1.00 . A A . 7 LEU HD11 1 1
14 4942 1 1 7 LEU HD12 H -1.339 -1.745 -6.365 1.00 . A A . 7 LEU HD12 1 1
14 4943 1 1 7 LEU HD13 H -2.721 -2.164 -7.378 1.00 . A A . 7 LEU HD13 1 1
14 4944 1 1 7 LEU HD21 H -2.297 1.449 -7.430 1.00 . A A . 7 LEU HD21 1 1
14 4945 1 1 7 LEU HD22 H -1.122 0.136 -7.443 1.00 . A A . 7 LEU HD22 1 1
14 4946 1 1 7 LEU HD23 H -1.341 1.108 -5.989 1.00 . A A . 7 LEU HD23 1 1
14 4947 1 1 7 LEU HG H -3.121 -0.073 -5.319 1.00 . A A . 7 LEU HG 1 1
14 4948 1 1 7 LEU N N -5.703 0.324 -5.286 1.00 . A A . 7 LEU N 1 1
14 4949 1 1 7 LEU O O -4.970 -2.331 -4.948 1.00 . A A . 7 LEU O 1 1
14 4950 1 1 8 PRO C C -4.458 -4.941 -6.733 1.00 . A A . 8 PRO C 1 1
14 4951 1 1 8 PRO CA C -5.860 -4.346 -6.663 1.00 . A A . 8 PRO CA 1 1
14 4952 1 1 8 PRO CB C -6.739 -4.915 -7.778 1.00 . A A . 8 PRO CB 1 1
14 4953 1 1 8 PRO CD C -6.422 -2.595 -8.265 1.00 . A A . 8 PRO CD 1 1
14 4954 1 1 8 PRO CG C -6.596 -3.948 -8.900 1.00 . A A . 8 PRO CG 1 1
14 4955 1 1 8 PRO HA H -6.300 -4.572 -5.703 1.00 . A A . 8 PRO HA 1 1
14 4956 1 1 8 PRO HB2 H -6.385 -5.898 -8.053 1.00 . A A . 8 PRO HB2 1 1
14 4957 1 1 8 PRO HB3 H -7.762 -4.977 -7.438 1.00 . A A . 8 PRO HB3 1 1
14 4958 1 1 8 PRO HD2 H -5.732 -1.994 -8.839 1.00 . A A . 8 PRO HD2 1 1
14 4959 1 1 8 PRO HD3 H -7.375 -2.094 -8.178 1.00 . A A . 8 PRO HD3 1 1
14 4960 1 1 8 PRO HG2 H -5.728 -4.198 -9.492 1.00 . A A . 8 PRO HG2 1 1
14 4961 1 1 8 PRO HG3 H -7.485 -3.963 -9.513 1.00 . A A . 8 PRO HG3 1 1
14 4962 1 1 8 PRO N N -5.869 -2.904 -6.932 1.00 . A A . 8 PRO N 1 1
14 4963 1 1 8 PRO O O -3.475 -4.221 -6.902 1.00 . A A . 8 PRO O 1 1
14 4964 1 1 9 LYS C C -2.146 -6.424 -5.579 1.00 . A A . 9 LYS C 1 1
14 4965 1 1 9 LYS CA C -3.092 -6.956 -6.649 1.00 . A A . 9 LYS CA 1 1
14 4966 1 1 9 LYS CB C -2.456 -6.800 -8.032 1.00 . A A . 9 LYS CB 1 1
14 4967 1 1 9 LYS CD C -2.141 -7.786 -10.321 1.00 . A A . 9 LYS CD 1 1
14 4968 1 1 9 LYS CE C -2.237 -9.117 -11.050 1.00 . A A . 9 LYS CE 1 1
14 4969 1 1 9 LYS CG C -2.994 -7.777 -9.064 1.00 . A A . 9 LYS CG 1 1
14 4970 1 1 9 LYS H H -5.194 -6.782 -6.469 1.00 . A A . 9 LYS H 1 1
14 4971 1 1 9 LYS HA H -3.275 -8.003 -6.464 1.00 . A A . 9 LYS HA 1 1
14 4972 1 1 9 LYS HB2 H -2.638 -5.796 -8.389 1.00 . A A . 9 LYS HB2 1 1
14 4973 1 1 9 LYS HB3 H -1.390 -6.952 -7.945 1.00 . A A . 9 LYS HB3 1 1
14 4974 1 1 9 LYS HD2 H -2.478 -7.001 -10.981 1.00 . A A . 9 LYS HD2 1 1
14 4975 1 1 9 LYS HD3 H -1.110 -7.610 -10.046 1.00 . A A . 9 LYS HD3 1 1
14 4976 1 1 9 LYS HE2 H -1.312 -9.290 -11.581 1.00 . A A . 9 LYS HE2 1 1
14 4977 1 1 9 LYS HE3 H -2.385 -9.901 -10.322 1.00 . A A . 9 LYS HE3 1 1
14 4978 1 1 9 LYS HG2 H -3.000 -8.769 -8.637 1.00 . A A . 9 LYS HG2 1 1
14 4979 1 1 9 LYS HG3 H -4.002 -7.490 -9.325 1.00 . A A . 9 LYS HG3 1 1
14 4980 1 1 9 LYS HZ1 H -3.019 -8.899 -12.974 1.00 . A A . 9 LYS HZ1 1 1
14 4981 1 1 9 LYS HZ2 H -4.088 -8.445 -11.745 1.00 . A A . 9 LYS HZ2 1 1
14 4982 1 1 9 LYS HZ3 H -3.797 -10.083 -12.048 1.00 . A A . 9 LYS HZ3 1 1
14 4983 1 1 9 LYS N N -4.375 -6.262 -6.601 1.00 . A A . 9 LYS N 1 1
14 4984 1 1 9 LYS NZ N -3.364 -9.137 -12.022 1.00 . A A . 9 LYS NZ 1 1
14 4985 1 1 9 LYS O O -0.933 -6.364 -5.781 1.00 . A A . 9 LYS O 1 1
14 4986 1 1 10 CYS C C -2.297 -6.185 -2.020 1.00 . A A . 10 CYS C 1 1
14 4987 1 1 10 CYS CA C -1.918 -5.508 -3.335 1.00 . A A . 10 CYS CA 1 1
14 4988 1 1 10 CYS CB C -2.113 -3.994 -3.223 1.00 . A A . 10 CYS CB 1 1
14 4989 1 1 10 CYS H H -3.682 -6.109 -4.338 1.00 . A A . 10 CYS H 1 1
14 4990 1 1 10 CYS HA H -0.879 -5.714 -3.544 1.00 . A A . 10 CYS HA 1 1
14 4991 1 1 10 CYS HB2 H -2.456 -3.614 -4.174 1.00 . A A . 10 CYS HB2 1 1
14 4992 1 1 10 CYS HB3 H -2.859 -3.790 -2.470 1.00 . A A . 10 CYS HB3 1 1
14 4993 1 1 10 CYS N N -2.710 -6.037 -4.439 1.00 . A A . 10 CYS N 1 1
14 4994 1 1 10 CYS O O -2.808 -5.541 -1.102 1.00 . A A . 10 CYS O 1 1
14 4995 1 1 10 CYS SG S -0.604 -3.078 -2.774 1.00 . A A . 10 CYS SG 1 1
14 4996 1 1 11 ALA C C -1.899 -9.698 -0.869 1.00 . A A . 11 ALA C 1 1
14 4997 1 1 11 ALA CA C -2.360 -8.251 -0.735 1.00 . A A . 11 ALA CA 1 1
14 4998 1 1 11 ALA CB C -3.854 -8.196 -0.451 1.00 . A A . 11 ALA CB 1 1
14 4999 1 1 11 ALA H H -1.638 -7.944 -2.700 1.00 . A A . 11 ALA H 1 1
14 5000 1 1 11 ALA HA H -1.842 -7.793 0.096 1.00 . A A . 11 ALA HA 1 1
14 5001 1 1 11 ALA HB1 H -4.076 -8.790 0.423 1.00 . A A . 11 ALA HB1 1 1
14 5002 1 1 11 ALA HB2 H -4.397 -8.584 -1.299 1.00 . A A . 11 ALA HB2 1 1
14 5003 1 1 11 ALA HB3 H -4.148 -7.172 -0.272 1.00 . A A . 11 ALA HB3 1 1
14 5004 1 1 11 ALA N N -2.045 -7.486 -1.937 1.00 . A A . 11 ALA N 1 1
14 5005 1 1 11 ALA O O -2.618 -10.543 -1.403 1.00 . A A . 11 ALA O 1 1
14 5006 1 1 12 ALA C C -0.065 -11.956 0.939 1.00 . A A . 12 ALA C 1 1
14 5007 1 1 12 ALA CA C -0.136 -11.323 -0.446 1.00 . A A . 12 ALA CA 1 1
14 5008 1 1 12 ALA CB C 1.243 -11.290 -1.087 1.00 . A A . 12 ALA CB 1 1
14 5009 1 1 12 ALA H H -0.168 -9.262 0.032 1.00 . A A . 12 ALA H 1 1
14 5010 1 1 12 ALA HA H -0.783 -11.922 -1.071 1.00 . A A . 12 ALA HA 1 1
14 5011 1 1 12 ALA HB1 H 1.727 -10.353 -0.853 1.00 . A A . 12 ALA HB1 1 1
14 5012 1 1 12 ALA HB2 H 1.145 -11.388 -2.157 1.00 . A A . 12 ALA HB2 1 1
14 5013 1 1 12 ALA HB3 H 1.836 -12.107 -0.703 1.00 . A A . 12 ALA HB3 1 1
14 5014 1 1 12 ALA N N -0.694 -9.977 -0.381 1.00 . A A . 12 ALA N 1 1
14 5015 1 1 12 ALA O O -0.183 -13.173 1.083 1.00 . A A . 12 ALA O 1 1
14 5016 1 1 13 ALA C C -0.140 -10.497 4.319 1.00 . A A . 13 ALA C 1 1
14 5017 1 1 13 ALA CA C 0.218 -11.600 3.329 1.00 . A A . 13 ALA CA 1 1
14 5018 1 1 13 ALA CB C 1.614 -12.133 3.614 1.00 . A A . 13 ALA CB 1 1
14 5019 1 1 13 ALA H H 0.217 -10.162 1.777 1.00 . A A . 13 ALA H 1 1
14 5020 1 1 13 ALA HA H -0.483 -12.415 3.444 1.00 . A A . 13 ALA HA 1 1
14 5021 1 1 13 ALA HB1 H 1.850 -11.988 4.658 1.00 . A A . 13 ALA HB1 1 1
14 5022 1 1 13 ALA HB2 H 2.333 -11.605 3.005 1.00 . A A . 13 ALA HB2 1 1
14 5023 1 1 13 ALA HB3 H 1.651 -13.187 3.380 1.00 . A A . 13 ALA HB3 1 1
14 5024 1 1 13 ALA N N 0.130 -11.122 1.954 1.00 . A A . 13 ALA N 1 1
14 5025 1 1 13 ALA O O 0.369 -10.466 5.439 1.00 . A A . 13 ALA O 1 1
14 5026 1 1 14 ALA C C -0.259 -7.626 5.165 1.00 . A A . 14 ALA C 1 1
14 5027 1 1 14 ALA CA C -1.446 -8.489 4.748 1.00 . A A . 14 ALA CA 1 1
14 5028 1 1 14 ALA CB C -2.174 -9.018 5.975 1.00 . A A . 14 ALA CB 1 1
14 5029 1 1 14 ALA H H -1.390 -9.672 2.995 1.00 . A A . 14 ALA H 1 1
14 5030 1 1 14 ALA HA H -2.137 -7.881 4.183 1.00 . A A . 14 ALA HA 1 1
14 5031 1 1 14 ALA HB1 H -2.685 -9.935 5.722 1.00 . A A . 14 ALA HB1 1 1
14 5032 1 1 14 ALA HB2 H -2.893 -8.286 6.311 1.00 . A A . 14 ALA HB2 1 1
14 5033 1 1 14 ALA HB3 H -1.460 -9.208 6.763 1.00 . A A . 14 ALA HB3 1 1
14 5034 1 1 14 ALA N N -1.020 -9.593 3.898 1.00 . A A . 14 ALA N 1 1
14 5035 1 1 14 ALA O O -0.239 -7.071 6.265 1.00 . A A . 14 ALA O 1 1
14 5036 1 1 15 ASN C C 1.686 -5.257 4.210 1.00 . A A . 15 ASN C 1 1
14 5037 1 1 15 ASN CA C 1.918 -6.723 4.559 1.00 . A A . 15 ASN CA 1 1
14 5038 1 1 15 ASN CB C 3.113 -7.264 3.772 1.00 . A A . 15 ASN CB 1 1
14 5039 1 1 15 ASN CG C 3.836 -8.373 4.510 1.00 . A A . 15 ASN CG 1 1
14 5040 1 1 15 ASN H H 0.653 -7.984 3.423 1.00 . A A . 15 ASN H 1 1
14 5041 1 1 15 ASN HA H 2.129 -6.800 5.615 1.00 . A A . 15 ASN HA 1 1
14 5042 1 1 15 ASN HB2 H 2.767 -7.653 2.826 1.00 . A A . 15 ASN HB2 1 1
14 5043 1 1 15 ASN HB3 H 3.811 -6.460 3.593 1.00 . A A . 15 ASN HB3 1 1
14 5044 1 1 15 ASN HD21 H 4.736 -7.042 5.681 1.00 . A A . 15 ASN HD21 1 1
14 5045 1 1 15 ASN HD22 H 5.130 -8.696 5.984 1.00 . A A . 15 ASN HD22 1 1
14 5046 1 1 15 ASN N N 0.727 -7.519 4.282 1.00 . A A . 15 ASN N 1 1
14 5047 1 1 15 ASN ND2 N 4.650 -7.999 5.491 1.00 . A A . 15 ASN ND2 1 1
14 5048 1 1 15 ASN O O 1.405 -4.919 3.060 1.00 . A A . 15 ASN O 1 1
14 5049 1 1 15 ASN OD1 O 3.666 -9.553 4.203 1.00 . A A . 15 ASN OD1 1 1
14 5050 1 1 16 VAL C C 2.770 -2.348 4.233 1.00 . A A . 16 VAL C 1 1
14 5051 1 1 16 VAL CA C 1.606 -2.959 5.008 1.00 . A A . 16 VAL CA 1 1
14 5052 1 1 16 VAL CB C 1.445 -2.218 6.351 1.00 . A A . 16 VAL CB 1 1
14 5053 1 1 16 VAL CG1 C 2.703 -2.355 7.196 1.00 . A A . 16 VAL CG1 1 1
14 5054 1 1 16 VAL CG2 C 1.105 -0.754 6.118 1.00 . A A . 16 VAL CG2 1 1
14 5055 1 1 16 VAL H H 2.029 -4.719 6.105 1.00 . A A . 16 VAL H 1 1
14 5056 1 1 16 VAL HA H 0.700 -2.826 4.435 1.00 . A A . 16 VAL HA 1 1
14 5057 1 1 16 VAL HB H 0.627 -2.673 6.891 1.00 . A A . 16 VAL HB 1 1
14 5058 1 1 16 VAL HG11 H 3.508 -1.803 6.735 1.00 . A A . 16 VAL HG11 1 1
14 5059 1 1 16 VAL HG12 H 2.976 -3.398 7.267 1.00 . A A . 16 VAL HG12 1 1
14 5060 1 1 16 VAL HG13 H 2.517 -1.963 8.185 1.00 . A A . 16 VAL HG13 1 1
14 5061 1 1 16 VAL HG21 H 0.038 -0.612 6.215 1.00 . A A . 16 VAL HG21 1 1
14 5062 1 1 16 VAL HG22 H 1.418 -0.464 5.126 1.00 . A A . 16 VAL HG22 1 1
14 5063 1 1 16 VAL HG23 H 1.617 -0.144 6.849 1.00 . A A . 16 VAL HG23 1 1
14 5064 1 1 16 VAL N N 1.805 -4.389 5.210 1.00 . A A . 16 VAL N 1 1
14 5065 1 1 16 VAL O O 2.568 -1.565 3.305 1.00 . A A . 16 VAL O 1 1
14 5066 1 1 17 ALA C C 5.168 -2.532 2.470 1.00 . A A . 17 ALA C 1 1
14 5067 1 1 17 ALA CA C 5.183 -2.200 3.958 1.00 . A A . 17 ALA CA 1 1
14 5068 1 1 17 ALA CB C 6.434 -2.763 4.615 1.00 . A A . 17 ALA CB 1 1
14 5069 1 1 17 ALA H H 4.088 -3.341 5.365 1.00 . A A . 17 ALA H 1 1
14 5070 1 1 17 ALA HA H 5.194 -1.126 4.077 1.00 . A A . 17 ALA HA 1 1
14 5071 1 1 17 ALA HB1 H 6.256 -2.902 5.671 1.00 . A A . 17 ALA HB1 1 1
14 5072 1 1 17 ALA HB2 H 7.256 -2.076 4.475 1.00 . A A . 17 ALA HB2 1 1
14 5073 1 1 17 ALA HB3 H 6.680 -3.715 4.165 1.00 . A A . 17 ALA HB3 1 1
14 5074 1 1 17 ALA N N 3.989 -2.712 4.619 1.00 . A A . 17 ALA N 1 1
14 5075 1 1 17 ALA O O 5.416 -1.668 1.629 1.00 . A A . 17 ALA O 1 1
14 5076 1 1 18 ALA C C 3.783 -3.439 -0.032 1.00 . A A . 18 ALA C 1 1
14 5077 1 1 18 ALA CA C 4.815 -4.234 0.765 1.00 . A A . 18 ALA CA 1 1
14 5078 1 1 18 ALA CB C 4.502 -5.721 0.703 1.00 . A A . 18 ALA CB 1 1
14 5079 1 1 18 ALA H H 4.677 -4.429 2.869 1.00 . A A . 18 ALA H 1 1
14 5080 1 1 18 ALA HA H 5.791 -4.078 0.328 1.00 . A A . 18 ALA HA 1 1
14 5081 1 1 18 ALA HB1 H 3.612 -5.926 1.281 1.00 . A A . 18 ALA HB1 1 1
14 5082 1 1 18 ALA HB2 H 5.332 -6.281 1.108 1.00 . A A . 18 ALA HB2 1 1
14 5083 1 1 18 ALA HB3 H 4.339 -6.011 -0.324 1.00 . A A . 18 ALA HB3 1 1
14 5084 1 1 18 ALA N N 4.869 -3.788 2.153 1.00 . A A . 18 ALA N 1 1
14 5085 1 1 18 ALA O O 3.823 -3.414 -1.262 1.00 . A A . 18 ALA O 1 1
14 5086 1 1 19 HIS C C 2.290 -0.571 -0.208 1.00 . A A . 19 HIS C 1 1
14 5087 1 1 19 HIS CA C 1.816 -2.004 0.032 1.00 . A A . 19 HIS CA 1 1
14 5088 1 1 19 HIS CB C 0.545 -2.019 0.896 1.00 . A A . 19 HIS CB 1 1
14 5089 1 1 19 HIS CD2 C -0.637 0.135 1.693 1.00 . A A . 19 HIS CD2 1 1
14 5090 1 1 19 HIS CE1 C -1.602 0.638 -0.195 1.00 . A A . 19 HIS CE1 1 1
14 5091 1 1 19 HIS CG C -0.316 -0.797 0.762 1.00 . A A . 19 HIS CG 1 1
14 5092 1 1 19 HIS H H 2.872 -2.856 1.653 1.00 . A A . 19 HIS H 1 1
14 5093 1 1 19 HIS HA H 1.596 -2.461 -0.921 1.00 . A A . 19 HIS HA 1 1
14 5094 1 1 19 HIS HB2 H -0.055 -2.874 0.620 1.00 . A A . 19 HIS HB2 1 1
14 5095 1 1 19 HIS HB3 H 0.830 -2.112 1.934 1.00 . A A . 19 HIS HB3 1 1
14 5096 1 1 19 HIS HD2 H -0.312 0.160 2.722 1.00 . A A . 19 HIS HD2 1 1
14 5097 1 1 19 HIS HE1 H -2.197 1.151 -0.935 1.00 . A A . 19 HIS HE1 1 1
14 5098 1 1 19 HIS HE2 H -1.987 1.737 1.523 1.00 . A A . 19 HIS HE2 1 1
14 5099 1 1 19 HIS N N 2.857 -2.796 0.675 1.00 . A A . 19 HIS N 1 1
14 5100 1 1 19 HIS ND1 N -0.927 -0.474 -0.425 1.00 . A A . 19 HIS ND1 1 1
14 5101 1 1 19 HIS NE2 N -1.456 1.045 1.075 1.00 . A A . 19 HIS NE2 1 1
14 5102 1 1 19 HIS O O 2.411 -0.131 -1.351 1.00 . A A . 19 HIS O 1 1
14 5103 1 1 20 ILE C C 4.332 1.655 0.051 1.00 . A A . 20 ILE C 1 1
14 5104 1 1 20 ILE CA C 2.997 1.536 0.788 1.00 . A A . 20 ILE CA 1 1
14 5105 1 1 20 ILE CB C 3.135 2.170 2.188 1.00 . A A . 20 ILE CB 1 1
14 5106 1 1 20 ILE CD1 C 3.119 4.468 3.286 1.00 . A A . 20 ILE CD1 1 1
14 5107 1 1 20 ILE CG1 C 3.503 3.651 2.071 1.00 . A A . 20 ILE CG1 1 1
14 5108 1 1 20 ILE CG2 C 4.172 1.422 3.014 1.00 . A A . 20 ILE CG2 1 1
14 5109 1 1 20 ILE H H 2.427 -0.255 1.761 1.00 . A A . 20 ILE H 1 1
14 5110 1 1 20 ILE HA H 2.249 2.091 0.240 1.00 . A A . 20 ILE HA 1 1
14 5111 1 1 20 ILE HB H 2.183 2.084 2.690 1.00 . A A . 20 ILE HB 1 1
14 5112 1 1 20 ILE HD11 H 2.904 3.805 4.112 1.00 . A A . 20 ILE HD11 1 1
14 5113 1 1 20 ILE HD12 H 2.242 5.057 3.060 1.00 . A A . 20 ILE HD12 1 1
14 5114 1 1 20 ILE HD13 H 3.934 5.122 3.553 1.00 . A A . 20 ILE HD13 1 1
14 5115 1 1 20 ILE HG12 H 4.571 3.741 1.938 1.00 . A A . 20 ILE HG12 1 1
14 5116 1 1 20 ILE HG13 H 3.002 4.074 1.213 1.00 . A A . 20 ILE HG13 1 1
14 5117 1 1 20 ILE HG21 H 4.821 0.862 2.356 1.00 . A A . 20 ILE HG21 1 1
14 5118 1 1 20 ILE HG22 H 3.673 0.744 3.689 1.00 . A A . 20 ILE HG22 1 1
14 5119 1 1 20 ILE HG23 H 4.759 2.129 3.582 1.00 . A A . 20 ILE HG23 1 1
14 5120 1 1 20 ILE N N 2.549 0.151 0.878 1.00 . A A . 20 ILE N 1 1
14 5121 1 1 20 ILE O O 4.664 2.718 -0.475 1.00 . A A . 20 ILE O 1 1
14 5122 1 1 21 THR C C 6.293 1.172 -2.052 1.00 . A A . 21 THR C 1 1
14 5123 1 1 21 THR CA C 6.395 0.564 -0.656 1.00 . A A . 21 THR CA 1 1
14 5124 1 1 21 THR CB C 6.945 -0.860 -0.751 1.00 . A A . 21 THR CB 1 1
14 5125 1 1 21 THR CG2 C 6.029 -1.807 -1.493 1.00 . A A . 21 THR CG2 1 1
14 5126 1 1 21 THR H H 4.785 -0.253 0.455 1.00 . A A . 21 THR H 1 1
14 5127 1 1 21 THR HA H 7.073 1.163 -0.067 1.00 . A A . 21 THR HA 1 1
14 5128 1 1 21 THR HB H 7.087 -1.248 0.246 1.00 . A A . 21 THR HB 1 1
14 5129 1 1 21 THR HG1 H 8.824 -1.392 -0.906 1.00 . A A . 21 THR HG1 1 1
14 5130 1 1 21 THR HG21 H 6.200 -2.817 -1.151 1.00 . A A . 21 THR HG21 1 1
14 5131 1 1 21 THR HG22 H 6.229 -1.747 -2.553 1.00 . A A . 21 THR HG22 1 1
14 5132 1 1 21 THR HG23 H 5.001 -1.533 -1.304 1.00 . A A . 21 THR HG23 1 1
14 5133 1 1 21 THR N N 5.097 0.566 0.017 1.00 . A A . 21 THR N 1 1
14 5134 1 1 21 THR O O 7.101 2.016 -2.434 1.00 . A A . 21 THR O 1 1
14 5135 1 1 21 THR OG1 O 8.198 -0.869 -1.413 1.00 . A A . 21 THR OG1 1 1
14 5136 1 1 22 HIS C C 3.856 2.150 -4.218 1.00 . A A . 22 HIS C 1 1
14 5137 1 1 22 HIS CA C 5.078 1.239 -4.162 1.00 . A A . 22 HIS CA 1 1
14 5138 1 1 22 HIS CB C 4.908 0.075 -5.140 1.00 . A A . 22 HIS CB 1 1
14 5139 1 1 22 HIS CD2 C 2.432 -0.701 -5.162 1.00 . A A . 22 HIS CD2 1 1
14 5140 1 1 22 HIS CE1 C 2.655 -2.520 -3.959 1.00 . A A . 22 HIS CE1 1 1
14 5141 1 1 22 HIS CG C 3.739 -0.806 -4.823 1.00 . A A . 22 HIS CG 1 1
14 5142 1 1 22 HIS H H 4.677 0.064 -2.448 1.00 . A A . 22 HIS H 1 1
14 5143 1 1 22 HIS HA H 5.951 1.810 -4.444 1.00 . A A . 22 HIS HA 1 1
14 5144 1 1 22 HIS HB2 H 4.767 0.468 -6.135 1.00 . A A . 22 HIS HB2 1 1
14 5145 1 1 22 HIS HB3 H 5.799 -0.535 -5.121 1.00 . A A . 22 HIS HB3 1 1
14 5146 1 1 22 HIS HD1 H 4.670 -2.307 -3.674 1.00 . A A . 22 HIS HD1 1 1
14 5147 1 1 22 HIS HD2 H 1.986 0.086 -5.755 1.00 . A A . 22 HIS HD2 1 1
14 5148 1 1 22 HIS HE1 H 2.435 -3.431 -3.424 1.00 . A A . 22 HIS HE1 1 1
14 5149 1 1 22 HIS HE2 H 0.842 -2.012 -4.764 1.00 . A A . 22 HIS HE2 1 1
14 5150 1 1 22 HIS N N 5.290 0.737 -2.808 1.00 . A A . 22 HIS N 1 1
14 5151 1 1 22 HIS ND1 N 3.845 -1.956 -4.069 1.00 . A A . 22 HIS ND1 1 1
14 5152 1 1 22 HIS NE2 N 1.781 -1.777 -4.613 1.00 . A A . 22 HIS NE2 1 1
14 5153 1 1 22 HIS O O 3.780 3.054 -5.049 1.00 . A A . 22 HIS O 1 1
14 5154 1 1 23 CYS C C 1.909 3.996 -2.501 1.00 . A A . 23 CYS C 1 1
14 5155 1 1 23 CYS CA C 1.680 2.701 -3.273 1.00 . A A . 23 CYS CA 1 1
14 5156 1 1 23 CYS CB C 0.553 1.898 -2.623 1.00 . A A . 23 CYS CB 1 1
14 5157 1 1 23 CYS H H 3.018 1.168 -2.688 1.00 . A A . 23 CYS H 1 1
14 5158 1 1 23 CYS HA H 1.399 2.943 -4.286 1.00 . A A . 23 CYS HA 1 1
14 5159 1 1 23 CYS HB2 H 0.919 1.448 -1.712 1.00 . A A . 23 CYS HB2 1 1
14 5160 1 1 23 CYS HB3 H -0.263 2.564 -2.385 1.00 . A A . 23 CYS HB3 1 1
14 5161 1 1 23 CYS N N 2.900 1.903 -3.326 1.00 . A A . 23 CYS N 1 1
14 5162 1 1 23 CYS O O 2.069 3.983 -1.281 1.00 . A A . 23 CYS O 1 1
14 5163 1 1 23 CYS SG S -0.109 0.562 -3.673 1.00 . A A . 23 CYS SG 1 1
14 5164 1 1 24 TYR C C 1.189 7.457 -3.200 1.00 . A A . 24 TYR C 1 1
14 5165 1 1 24 TYR CA C 2.132 6.418 -2.604 1.00 . A A . 24 TYR CA 1 1
14 5166 1 1 24 TYR CB C 3.584 6.864 -2.787 1.00 . A A . 24 TYR CB 1 1
14 5167 1 1 24 TYR CD1 C 4.337 6.953 -0.378 1.00 . A A . 24 TYR CD1 1 1
14 5168 1 1 24 TYR CD2 C 5.516 5.519 -1.873 1.00 . A A . 24 TYR CD2 1 1
14 5169 1 1 24 TYR CE1 C 5.169 6.565 0.655 1.00 . A A . 24 TYR CE1 1 1
14 5170 1 1 24 TYR CE2 C 6.351 5.125 -0.846 1.00 . A A . 24 TYR CE2 1 1
14 5171 1 1 24 TYR CG C 4.496 6.437 -1.658 1.00 . A A . 24 TYR CG 1 1
14 5172 1 1 24 TYR CZ C 6.173 5.651 0.417 1.00 . A A . 24 TYR CZ 1 1
14 5173 1 1 24 TYR H H 1.790 5.059 -4.190 1.00 . A A . 24 TYR H 1 1
14 5174 1 1 24 TYR HA H 1.924 6.322 -1.549 1.00 . A A . 24 TYR HA 1 1
14 5175 1 1 24 TYR HB2 H 3.971 6.443 -3.703 1.00 . A A . 24 TYR HB2 1 1
14 5176 1 1 24 TYR HB3 H 3.616 7.942 -2.850 1.00 . A A . 24 TYR HB3 1 1
14 5177 1 1 24 TYR HD1 H 3.549 7.668 -0.195 1.00 . A A . 24 TYR HD1 1 1
14 5178 1 1 24 TYR HD2 H 5.652 5.109 -2.864 1.00 . A A . 24 TYR HD2 1 1
14 5179 1 1 24 TYR HE1 H 5.029 6.978 1.644 1.00 . A A . 24 TYR HE1 1 1
14 5180 1 1 24 TYR HE2 H 7.138 4.410 -1.033 1.00 . A A . 24 TYR HE2 1 1
14 5181 1 1 24 TYR HH H 7.180 4.322 1.373 1.00 . A A . 24 TYR HH 1 1
14 5182 1 1 24 TYR N N 1.923 5.113 -3.221 1.00 . A A . 24 TYR N 1 1
14 5183 1 1 24 TYR O O 1.103 7.607 -4.419 1.00 . A A . 24 TYR O 1 1
14 5184 1 1 24 TYR OH O 7.003 5.263 1.443 1.00 . A A . 24 TYR OH 1 1
14 5185 1 1 25 LYS C C 0.263 10.289 -3.567 1.00 . A A . 25 LYS C 1 1
14 5186 1 1 25 LYS CA C -0.454 9.202 -2.771 1.00 . A A . 25 LYS CA 1 1
14 5187 1 1 25 LYS CB C -1.166 9.822 -1.568 1.00 . A A . 25 LYS CB 1 1
14 5188 1 1 25 LYS CD C -0.686 10.415 0.826 1.00 . A A . 25 LYS CD 1 1
14 5189 1 1 25 LYS CE C 0.086 9.323 1.551 1.00 . A A . 25 LYS CE 1 1
14 5190 1 1 25 LYS CG C -0.232 10.553 -0.618 1.00 . A A . 25 LYS CG 1 1
14 5191 1 1 25 LYS H H 0.597 8.010 -1.372 1.00 . A A . 25 LYS H 1 1
14 5192 1 1 25 LYS HA H -1.186 8.730 -3.409 1.00 . A A . 25 LYS HA 1 1
14 5193 1 1 25 LYS HB2 H -1.905 10.525 -1.924 1.00 . A A . 25 LYS HB2 1 1
14 5194 1 1 25 LYS HB3 H -1.664 9.038 -1.017 1.00 . A A . 25 LYS HB3 1 1
14 5195 1 1 25 LYS HD2 H -0.525 11.353 1.336 1.00 . A A . 25 LYS HD2 1 1
14 5196 1 1 25 LYS HD3 H -1.738 10.170 0.840 1.00 . A A . 25 LYS HD3 1 1
14 5197 1 1 25 LYS HE2 H -0.212 9.318 2.589 1.00 . A A . 25 LYS HE2 1 1
14 5198 1 1 25 LYS HE3 H -0.157 8.371 1.103 1.00 . A A . 25 LYS HE3 1 1
14 5199 1 1 25 LYS HG2 H 0.761 10.138 -0.714 1.00 . A A . 25 LYS HG2 1 1
14 5200 1 1 25 LYS HG3 H -0.213 11.600 -0.881 1.00 . A A . 25 LYS HG3 1 1
14 5201 1 1 25 LYS HZ1 H 1.772 10.553 1.486 1.00 . A A . 25 LYS HZ1 1 1
14 5202 1 1 25 LYS HZ2 H 1.929 9.127 0.590 1.00 . A A . 25 LYS HZ2 1 1
14 5203 1 1 25 LYS HZ3 H 2.029 9.080 2.277 1.00 . A A . 25 LYS HZ3 1 1
14 5204 1 1 25 LYS N N 0.484 8.175 -2.331 1.00 . A A . 25 LYS N 1 1
14 5205 1 1 25 LYS NZ N 1.557 9.536 1.470 1.00 . A A . 25 LYS NZ 1 1
14 5206 1 1 25 LYS O O -0.335 10.805 -4.534 1.00 . A A . 25 LYS O 1 1
14 5207 1 1 25 LYS OXT O 1.418 10.613 -3.216 1.00 . A A . 25 LYS OXT 1 1
14 5208 2 2 1 ZN ZN ZN -1.260 -0.918 -2.342 1.00 . B A . 26 ZN ZN 1 1
15 5209 1 1 1 PHE C C -3.075 -0.335 3.844 1.00 . A A . 1 PHE C 1 1
15 5210 1 1 1 PHE CA C -2.570 0.455 5.047 1.00 . A A . 1 PHE CA 1 1
15 5211 1 1 1 PHE CB C -3.746 0.894 5.921 1.00 . A A . 1 PHE CB 1 1
15 5212 1 1 1 PHE CD1 C -3.467 -0.321 8.099 1.00 . A A . 1 PHE CD1 1 1
15 5213 1 1 1 PHE CD2 C -3.131 2.040 8.068 1.00 . A A . 1 PHE CD2 1 1
15 5214 1 1 1 PHE CE1 C -3.189 -0.346 9.452 1.00 . A A . 1 PHE CE1 1 1
15 5215 1 1 1 PHE CE2 C -2.852 2.022 9.421 1.00 . A A . 1 PHE CE2 1 1
15 5216 1 1 1 PHE CG C -3.442 0.871 7.393 1.00 . A A . 1 PHE CG 1 1
15 5217 1 1 1 PHE CZ C -2.881 0.826 10.114 1.00 . A A . 1 PHE CZ 1 1
15 5218 1 1 1 PHE H1 H -0.885 1.356 4.285 1.00 . A A . 1 PHE H1 1 1
15 5219 1 1 1 PHE H2 H -1.736 2.292 5.445 1.00 . A A . 1 PHE H2 1 1
15 5220 1 1 1 PHE H3 H -2.359 2.119 3.856 1.00 . A A . 1 PHE H3 1 1
15 5221 1 1 1 PHE HA H -1.910 -0.172 5.628 1.00 . A A . 1 PHE HA 1 1
15 5222 1 1 1 PHE HB2 H -4.025 1.903 5.657 1.00 . A A . 1 PHE HB2 1 1
15 5223 1 1 1 PHE HB3 H -4.584 0.236 5.744 1.00 . A A . 1 PHE HB3 1 1
15 5224 1 1 1 PHE HD1 H -3.708 -1.239 7.582 1.00 . A A . 1 PHE HD1 1 1
15 5225 1 1 1 PHE HD2 H -3.109 2.974 7.527 1.00 . A A . 1 PHE HD2 1 1
15 5226 1 1 1 PHE HE1 H -3.212 -1.282 9.992 1.00 . A A . 1 PHE HE1 1 1
15 5227 1 1 1 PHE HE2 H -2.611 2.939 9.936 1.00 . A A . 1 PHE HE2 1 1
15 5228 1 1 1 PHE HZ H -2.662 0.810 11.172 1.00 . A A . 1 PHE HZ 1 1
15 5229 1 1 1 PHE N N -1.820 1.665 4.619 1.00 . A A . 1 PHE N 1 1
15 5230 1 1 1 PHE O O -3.927 0.137 3.091 1.00 . A A . 1 PHE O 1 1
15 5231 1 1 2 VAL C C -4.432 -2.709 2.610 1.00 . A A . 2 VAL C 1 1
15 5232 1 1 2 VAL CA C -2.940 -2.396 2.557 1.00 . A A . 2 VAL CA 1 1
15 5233 1 1 2 VAL CB C -2.145 -3.718 2.554 1.00 . A A . 2 VAL CB 1 1
15 5234 1 1 2 VAL CG1 C -2.409 -4.506 3.828 1.00 . A A . 2 VAL CG1 1 1
15 5235 1 1 2 VAL CG2 C -2.485 -4.545 1.324 1.00 . A A . 2 VAL CG2 1 1
15 5236 1 1 2 VAL H H -1.868 -1.862 4.302 1.00 . A A . 2 VAL H 1 1
15 5237 1 1 2 VAL HA H -2.726 -1.870 1.639 1.00 . A A . 2 VAL HA 1 1
15 5238 1 1 2 VAL HB H -1.091 -3.478 2.520 1.00 . A A . 2 VAL HB 1 1
15 5239 1 1 2 VAL HG11 H -1.765 -5.374 3.855 1.00 . A A . 2 VAL HG11 1 1
15 5240 1 1 2 VAL HG12 H -3.441 -4.824 3.847 1.00 . A A . 2 VAL HG12 1 1
15 5241 1 1 2 VAL HG13 H -2.209 -3.883 4.686 1.00 . A A . 2 VAL HG13 1 1
15 5242 1 1 2 VAL HG21 H -2.137 -4.035 0.439 1.00 . A A . 2 VAL HG21 1 1
15 5243 1 1 2 VAL HG22 H -3.555 -4.680 1.265 1.00 . A A . 2 VAL HG22 1 1
15 5244 1 1 2 VAL HG23 H -2.004 -5.510 1.395 1.00 . A A . 2 VAL HG23 1 1
15 5245 1 1 2 VAL N N -2.543 -1.541 3.668 1.00 . A A . 2 VAL N 1 1
15 5246 1 1 2 VAL O O -5.075 -2.900 1.578 1.00 . A A . 2 VAL O 1 1
15 5247 1 1 3 SER C C -7.264 -1.984 3.353 1.00 . A A . 3 SER C 1 1
15 5248 1 1 3 SER CA C -6.393 -3.050 4.011 1.00 . A A . 3 SER CA 1 1
15 5249 1 1 3 SER CB C -6.721 -3.141 5.503 1.00 . A A . 3 SER CB 1 1
15 5250 1 1 3 SER H H -4.413 -2.599 4.606 1.00 . A A . 3 SER H 1 1
15 5251 1 1 3 SER HA H -6.602 -4.003 3.548 1.00 . A A . 3 SER HA 1 1
15 5252 1 1 3 SER HB2 H -5.870 -3.544 6.032 1.00 . A A . 3 SER HB2 1 1
15 5253 1 1 3 SER HB3 H -6.946 -2.155 5.880 1.00 . A A . 3 SER HB3 1 1
15 5254 1 1 3 SER HG H -8.602 -3.634 5.265 1.00 . A A . 3 SER HG 1 1
15 5255 1 1 3 SER N N -4.977 -2.761 3.822 1.00 . A A . 3 SER N 1 1
15 5256 1 1 3 SER O O -8.385 -2.259 2.928 1.00 . A A . 3 SER O 1 1
15 5257 1 1 3 SER OG O -7.838 -3.983 5.729 1.00 . A A . 3 SER OG 1 1
15 5258 1 1 4 THR C C -7.010 0.602 1.233 1.00 . A A . 4 THR C 1 1
15 5259 1 1 4 THR CA C -7.473 0.343 2.667 1.00 . A A . 4 THR CA 1 1
15 5260 1 1 4 THR CB C -7.304 1.610 3.504 1.00 . A A . 4 THR CB 1 1
15 5261 1 1 4 THR CG2 C -8.358 1.762 4.580 1.00 . A A . 4 THR CG2 1 1
15 5262 1 1 4 THR H H -5.842 -0.603 3.630 1.00 . A A . 4 THR H 1 1
15 5263 1 1 4 THR HA H -8.519 0.074 2.649 1.00 . A A . 4 THR HA 1 1
15 5264 1 1 4 THR HB H -7.369 2.470 2.853 1.00 . A A . 4 THR HB 1 1
15 5265 1 1 4 THR HG1 H -5.695 2.523 4.145 1.00 . A A . 4 THR HG1 1 1
15 5266 1 1 4 THR HG21 H -9.217 1.157 4.331 1.00 . A A . 4 THR HG21 1 1
15 5267 1 1 4 THR HG22 H -8.655 2.799 4.649 1.00 . A A . 4 THR HG22 1 1
15 5268 1 1 4 THR HG23 H -7.953 1.440 5.528 1.00 . A A . 4 THR HG23 1 1
15 5269 1 1 4 THR N N -6.740 -0.764 3.272 1.00 . A A . 4 THR N 1 1
15 5270 1 1 4 THR O O -7.354 1.623 0.640 1.00 . A A . 4 THR O 1 1
15 5271 1 1 4 THR OG1 O -6.037 1.627 4.138 1.00 . A A . 4 THR OG1 1 1
15 5272 1 1 5 CYS C C -6.881 -0.220 -1.686 1.00 . A A . 5 CYS C 1 1
15 5273 1 1 5 CYS CA C -5.732 -0.185 -0.683 1.00 . A A . 5 CYS CA 1 1
15 5274 1 1 5 CYS CB C -4.726 -1.293 -1.000 1.00 . A A . 5 CYS CB 1 1
15 5275 1 1 5 CYS H H -5.989 -1.122 1.196 1.00 . A A . 5 CYS H 1 1
15 5276 1 1 5 CYS HA H -5.235 0.771 -0.756 1.00 . A A . 5 CYS HA 1 1
15 5277 1 1 5 CYS HB2 H -3.968 -1.311 -0.233 1.00 . A A . 5 CYS HB2 1 1
15 5278 1 1 5 CYS HB3 H -5.242 -2.243 -1.013 1.00 . A A . 5 CYS HB3 1 1
15 5279 1 1 5 CYS N N -6.232 -0.326 0.680 1.00 . A A . 5 CYS N 1 1
15 5280 1 1 5 CYS O O -7.931 -0.806 -1.422 1.00 . A A . 5 CYS O 1 1
15 5281 1 1 5 CYS SG S -3.885 -1.097 -2.604 1.00 . A A . 5 CYS SG 1 1
15 5282 1 1 6 TYR C C -7.237 -0.298 -5.126 1.00 . A A . 6 TYR C 1 1
15 5283 1 1 6 TYR CA C -7.696 0.453 -3.879 1.00 . A A . 6 TYR CA 1 1
15 5284 1 1 6 TYR CB C -8.033 1.901 -4.236 1.00 . A A . 6 TYR CB 1 1
15 5285 1 1 6 TYR CD1 C -6.213 2.900 -5.674 1.00 . A A . 6 TYR CD1 1 1
15 5286 1 1 6 TYR CD2 C -6.268 3.481 -3.362 1.00 . A A . 6 TYR CD2 1 1
15 5287 1 1 6 TYR CE1 C -5.101 3.700 -5.853 1.00 . A A . 6 TYR CE1 1 1
15 5288 1 1 6 TYR CE2 C -5.156 4.282 -3.533 1.00 . A A . 6 TYR CE2 1 1
15 5289 1 1 6 TYR CG C -6.815 2.777 -4.428 1.00 . A A . 6 TYR CG 1 1
15 5290 1 1 6 TYR CZ C -4.575 4.388 -4.780 1.00 . A A . 6 TYR CZ 1 1
15 5291 1 1 6 TYR H H -5.819 0.861 -2.991 1.00 . A A . 6 TYR H 1 1
15 5292 1 1 6 TYR HA H -8.583 -0.027 -3.492 1.00 . A A . 6 TYR HA 1 1
15 5293 1 1 6 TYR HB2 H -8.599 1.916 -5.156 1.00 . A A . 6 TYR HB2 1 1
15 5294 1 1 6 TYR HB3 H -8.630 2.330 -3.445 1.00 . A A . 6 TYR HB3 1 1
15 5295 1 1 6 TYR HD1 H -6.627 2.359 -6.512 1.00 . A A . 6 TYR HD1 1 1
15 5296 1 1 6 TYR HD2 H -6.723 3.395 -2.387 1.00 . A A . 6 TYR HD2 1 1
15 5297 1 1 6 TYR HE1 H -4.647 3.783 -6.829 1.00 . A A . 6 TYR HE1 1 1
15 5298 1 1 6 TYR HE2 H -4.745 4.821 -2.693 1.00 . A A . 6 TYR HE2 1 1
15 5299 1 1 6 TYR HH H -2.882 5.089 -4.199 1.00 . A A . 6 TYR HH 1 1
15 5300 1 1 6 TYR N N -6.676 0.411 -2.838 1.00 . A A . 6 TYR N 1 1
15 5301 1 1 6 TYR O O -7.997 -1.065 -5.714 1.00 . A A . 6 TYR O 1 1
15 5302 1 1 6 TYR OH O -3.468 5.185 -4.954 1.00 . A A . 6 TYR OH 1 1
15 5303 1 1 7 LEU C C -5.102 -2.186 -6.407 1.00 . A A . 7 LEU C 1 1
15 5304 1 1 7 LEU CA C -5.431 -0.723 -6.700 1.00 . A A . 7 LEU CA 1 1
15 5305 1 1 7 LEU CB C -4.175 0.012 -7.172 1.00 . A A . 7 LEU CB 1 1
15 5306 1 1 7 LEU CD1 C -1.978 -0.827 -6.292 1.00 . A A . 7 LEU CD1 1 1
15 5307 1 1 7 LEU CD2 C -2.530 1.609 -6.146 1.00 . A A . 7 LEU CD2 1 1
15 5308 1 1 7 LEU CG C -3.091 0.193 -6.104 1.00 . A A . 7 LEU CG 1 1
15 5309 1 1 7 LEU H H -5.433 0.555 -5.012 1.00 . A A . 7 LEU H 1 1
15 5310 1 1 7 LEU HA H -6.174 -0.683 -7.483 1.00 . A A . 7 LEU HA 1 1
15 5311 1 1 7 LEU HB2 H -3.750 -0.540 -7.998 1.00 . A A . 7 LEU HB2 1 1
15 5312 1 1 7 LEU HB3 H -4.467 0.988 -7.526 1.00 . A A . 7 LEU HB3 1 1
15 5313 1 1 7 LEU HD11 H -1.668 -1.203 -5.329 1.00 . A A . 7 LEU HD11 1 1
15 5314 1 1 7 LEU HD12 H -1.138 -0.358 -6.784 1.00 . A A . 7 LEU HD12 1 1
15 5315 1 1 7 LEU HD13 H -2.339 -1.645 -6.899 1.00 . A A . 7 LEU HD13 1 1
15 5316 1 1 7 LEU HD21 H -2.379 1.966 -5.138 1.00 . A A . 7 LEU HD21 1 1
15 5317 1 1 7 LEU HD22 H -3.226 2.258 -6.656 1.00 . A A . 7 LEU HD22 1 1
15 5318 1 1 7 LEU HD23 H -1.587 1.607 -6.672 1.00 . A A . 7 LEU HD23 1 1
15 5319 1 1 7 LEU HG H -3.526 0.034 -5.129 1.00 . A A . 7 LEU HG 1 1
15 5320 1 1 7 LEU N N -5.990 -0.069 -5.523 1.00 . A A . 7 LEU N 1 1
15 5321 1 1 7 LEU O O -4.735 -2.535 -5.285 1.00 . A A . 7 LEU O 1 1
15 5322 1 1 8 PRO C C -3.457 -4.774 -7.096 1.00 . A A . 8 PRO C 1 1
15 5323 1 1 8 PRO CA C -4.946 -4.493 -7.264 1.00 . A A . 8 PRO CA 1 1
15 5324 1 1 8 PRO CB C -5.460 -5.102 -8.570 1.00 . A A . 8 PRO CB 1 1
15 5325 1 1 8 PRO CD C -5.664 -2.731 -8.789 1.00 . A A . 8 PRO CD 1 1
15 5326 1 1 8 PRO CG C -5.384 -3.991 -9.559 1.00 . A A . 8 PRO CG 1 1
15 5327 1 1 8 PRO HA H -5.486 -4.916 -6.429 1.00 . A A . 8 PRO HA 1 1
15 5328 1 1 8 PRO HB2 H -4.830 -5.931 -8.856 1.00 . A A . 8 PRO HB2 1 1
15 5329 1 1 8 PRO HB3 H -6.476 -5.443 -8.437 1.00 . A A . 8 PRO HB3 1 1
15 5330 1 1 8 PRO HD2 H -5.086 -1.909 -9.188 1.00 . A A . 8 PRO HD2 1 1
15 5331 1 1 8 PRO HD3 H -6.718 -2.499 -8.814 1.00 . A A . 8 PRO HD3 1 1
15 5332 1 1 8 PRO HG2 H -4.396 -3.954 -9.995 1.00 . A A . 8 PRO HG2 1 1
15 5333 1 1 8 PRO HG3 H -6.129 -4.133 -10.329 1.00 . A A . 8 PRO HG3 1 1
15 5334 1 1 8 PRO N N -5.231 -3.063 -7.418 1.00 . A A . 8 PRO N 1 1
15 5335 1 1 8 PRO O O -2.663 -3.858 -6.880 1.00 . A A . 8 PRO O 1 1
15 5336 1 1 9 LYS C C -1.144 -6.049 -5.686 1.00 . A A . 9 LYS C 1 1
15 5337 1 1 9 LYS CA C -1.688 -6.447 -7.054 1.00 . A A . 9 LYS CA 1 1
15 5338 1 1 9 LYS CB C -0.840 -5.813 -8.158 1.00 . A A . 9 LYS CB 1 1
15 5339 1 1 9 LYS CD C -2.054 -6.687 -10.176 1.00 . A A . 9 LYS CD 1 1
15 5340 1 1 9 LYS CE C -2.326 -8.056 -10.777 1.00 . A A . 9 LYS CE 1 1
15 5341 1 1 9 LYS CG C -0.740 -6.664 -9.413 1.00 . A A . 9 LYS CG 1 1
15 5342 1 1 9 LYS H H -3.762 -6.730 -7.368 1.00 . A A . 9 LYS H 1 1
15 5343 1 1 9 LYS HA H -1.642 -7.521 -7.149 1.00 . A A . 9 LYS HA 1 1
15 5344 1 1 9 LYS HB2 H -1.273 -4.861 -8.427 1.00 . A A . 9 LYS HB2 1 1
15 5345 1 1 9 LYS HB3 H 0.159 -5.650 -7.779 1.00 . A A . 9 LYS HB3 1 1
15 5346 1 1 9 LYS HD2 H -2.857 -6.437 -9.499 1.00 . A A . 9 LYS HD2 1 1
15 5347 1 1 9 LYS HD3 H -2.011 -5.957 -10.971 1.00 . A A . 9 LYS HD3 1 1
15 5348 1 1 9 LYS HE2 H -1.383 -8.521 -11.024 1.00 . A A . 9 LYS HE2 1 1
15 5349 1 1 9 LYS HE3 H -2.843 -8.660 -10.047 1.00 . A A . 9 LYS HE3 1 1
15 5350 1 1 9 LYS HG2 H 0.029 -6.258 -10.053 1.00 . A A . 9 LYS HG2 1 1
15 5351 1 1 9 LYS HG3 H -0.480 -7.674 -9.131 1.00 . A A . 9 LYS HG3 1 1
15 5352 1 1 9 LYS HZ1 H -4.111 -7.626 -11.773 1.00 . A A . 9 LYS HZ1 1 1
15 5353 1 1 9 LYS HZ2 H -3.236 -8.903 -12.456 1.00 . A A . 9 LYS HZ2 1 1
15 5354 1 1 9 LYS HZ3 H -2.724 -7.308 -12.687 1.00 . A A . 9 LYS HZ3 1 1
15 5355 1 1 9 LYS N N -3.083 -6.045 -7.195 1.00 . A A . 9 LYS N 1 1
15 5356 1 1 9 LYS NZ N -3.157 -7.967 -12.010 1.00 . A A . 9 LYS NZ 1 1
15 5357 1 1 9 LYS O O 0.043 -5.754 -5.540 1.00 . A A . 9 LYS O 1 1
15 5358 1 1 10 CYS C C -2.215 -6.657 -2.314 1.00 . A A . 10 CYS C 1 1
15 5359 1 1 10 CYS CA C -1.626 -5.681 -3.329 1.00 . A A . 10 CYS CA 1 1
15 5360 1 1 10 CYS CB C -2.076 -4.253 -3.010 1.00 . A A . 10 CYS CB 1 1
15 5361 1 1 10 CYS H H -2.951 -6.287 -4.864 1.00 . A A . 10 CYS H 1 1
15 5362 1 1 10 CYS HA H -0.548 -5.729 -3.272 1.00 . A A . 10 CYS HA 1 1
15 5363 1 1 10 CYS HB2 H -2.673 -3.881 -3.829 1.00 . A A . 10 CYS HB2 1 1
15 5364 1 1 10 CYS HB3 H -2.675 -4.263 -2.111 1.00 . A A . 10 CYS HB3 1 1
15 5365 1 1 10 CYS N N -2.018 -6.043 -4.686 1.00 . A A . 10 CYS N 1 1
15 5366 1 1 10 CYS O O -3.158 -7.388 -2.616 1.00 . A A . 10 CYS O 1 1
15 5367 1 1 10 CYS SG S -0.705 -3.082 -2.750 1.00 . A A . 10 CYS SG 1 1
15 5368 1 1 11 ALA C C -1.979 -9.009 -0.454 1.00 . A A . 11 ALA C 1 1
15 5369 1 1 11 ALA CA C -2.122 -7.546 -0.051 1.00 . A A . 11 ALA CA 1 1
15 5370 1 1 11 ALA CB C -3.570 -7.231 0.297 1.00 . A A . 11 ALA CB 1 1
15 5371 1 1 11 ALA H H -0.904 -6.055 -0.930 1.00 . A A . 11 ALA H 1 1
15 5372 1 1 11 ALA HA H -1.519 -7.364 0.827 1.00 . A A . 11 ALA HA 1 1
15 5373 1 1 11 ALA HB1 H -3.717 -7.341 1.361 1.00 . A A . 11 ALA HB1 1 1
15 5374 1 1 11 ALA HB2 H -4.222 -7.912 -0.229 1.00 . A A . 11 ALA HB2 1 1
15 5375 1 1 11 ALA HB3 H -3.797 -6.216 0.005 1.00 . A A . 11 ALA HB3 1 1
15 5376 1 1 11 ALA N N -1.652 -6.661 -1.110 1.00 . A A . 11 ALA N 1 1
15 5377 1 1 11 ALA O O -2.945 -9.644 -0.877 1.00 . A A . 11 ALA O 1 1
15 5378 1 1 12 ALA C C -0.237 -11.767 0.577 1.00 . A A . 12 ALA C 1 1
15 5379 1 1 12 ALA CA C -0.497 -10.928 -0.670 1.00 . A A . 12 ALA CA 1 1
15 5380 1 1 12 ALA CB C 0.687 -11.011 -1.621 1.00 . A A . 12 ALA CB 1 1
15 5381 1 1 12 ALA H H -0.037 -8.981 0.023 1.00 . A A . 12 ALA H 1 1
15 5382 1 1 12 ALA HA H -1.366 -11.318 -1.180 1.00 . A A . 12 ALA HA 1 1
15 5383 1 1 12 ALA HB1 H 0.435 -10.528 -2.553 1.00 . A A . 12 ALA HB1 1 1
15 5384 1 1 12 ALA HB2 H 0.927 -12.047 -1.808 1.00 . A A . 12 ALA HB2 1 1
15 5385 1 1 12 ALA HB3 H 1.540 -10.518 -1.179 1.00 . A A . 12 ALA HB3 1 1
15 5386 1 1 12 ALA N N -0.768 -9.539 -0.320 1.00 . A A . 12 ALA N 1 1
15 5387 1 1 12 ALA O O -0.544 -12.959 0.609 1.00 . A A . 12 ALA O 1 1
15 5388 1 1 13 ALA C C 0.313 -10.945 4.051 1.00 . A A . 13 ALA C 1 1
15 5389 1 1 13 ALA CA C 0.632 -11.826 2.848 1.00 . A A . 13 ALA CA 1 1
15 5390 1 1 13 ALA CB C 2.092 -12.252 2.877 1.00 . A A . 13 ALA CB 1 1
15 5391 1 1 13 ALA H H 0.553 -10.187 1.512 1.00 . A A . 13 ALA H 1 1
15 5392 1 1 13 ALA HA H 0.021 -12.715 2.894 1.00 . A A . 13 ALA HA 1 1
15 5393 1 1 13 ALA HB1 H 2.455 -12.228 3.894 1.00 . A A . 13 ALA HB1 1 1
15 5394 1 1 13 ALA HB2 H 2.676 -11.575 2.270 1.00 . A A . 13 ALA HB2 1 1
15 5395 1 1 13 ALA HB3 H 2.182 -13.254 2.486 1.00 . A A . 13 ALA HB3 1 1
15 5396 1 1 13 ALA N N 0.331 -11.138 1.599 1.00 . A A . 13 ALA N 1 1
15 5397 1 1 13 ALA O O 0.963 -11.038 5.092 1.00 . A A . 13 ALA O 1 1
15 5398 1 1 14 ALA C C 0.049 -8.275 5.389 1.00 . A A . 14 ALA C 1 1
15 5399 1 1 14 ALA CA C -1.098 -9.190 4.974 1.00 . A A . 14 ALA CA 1 1
15 5400 1 1 14 ALA CB C -1.599 -9.988 6.168 1.00 . A A . 14 ALA CB 1 1
15 5401 1 1 14 ALA H H -1.173 -10.060 3.047 1.00 . A A . 14 ALA H 1 1
15 5402 1 1 14 ALA HA H -1.915 -8.584 4.610 1.00 . A A . 14 ALA HA 1 1
15 5403 1 1 14 ALA HB1 H -2.021 -10.921 5.827 1.00 . A A . 14 ALA HB1 1 1
15 5404 1 1 14 ALA HB2 H -2.355 -9.420 6.690 1.00 . A A . 14 ALA HB2 1 1
15 5405 1 1 14 ALA HB3 H -0.775 -10.189 6.837 1.00 . A A . 14 ALA HB3 1 1
15 5406 1 1 14 ALA N N -0.692 -10.088 3.901 1.00 . A A . 14 ALA N 1 1
15 5407 1 1 14 ALA O O 0.147 -7.873 6.549 1.00 . A A . 14 ALA O 1 1
15 5408 1 1 15 ASN C C 1.751 -5.643 4.303 1.00 . A A . 15 ASN C 1 1
15 5409 1 1 15 ASN CA C 2.056 -7.083 4.702 1.00 . A A . 15 ASN CA 1 1
15 5410 1 1 15 ASN CB C 3.290 -7.582 3.949 1.00 . A A . 15 ASN CB 1 1
15 5411 1 1 15 ASN CG C 4.569 -7.392 4.743 1.00 . A A . 15 ASN CG 1 1
15 5412 1 1 15 ASN H H 0.784 -8.301 3.530 1.00 . A A . 15 ASN H 1 1
15 5413 1 1 15 ASN HA H 2.256 -7.115 5.764 1.00 . A A . 15 ASN HA 1 1
15 5414 1 1 15 ASN HB2 H 3.174 -8.635 3.737 1.00 . A A . 15 ASN HB2 1 1
15 5415 1 1 15 ASN HB3 H 3.381 -7.040 3.019 1.00 . A A . 15 ASN HB3 1 1
15 5416 1 1 15 ASN HD21 H 5.410 -6.447 3.209 1.00 . A A . 15 ASN HD21 1 1
15 5417 1 1 15 ASN HD22 H 6.395 -6.618 4.617 1.00 . A A . 15 ASN HD22 1 1
15 5418 1 1 15 ASN N N 0.914 -7.950 4.435 1.00 . A A . 15 ASN N 1 1
15 5419 1 1 15 ASN ND2 N 5.558 -6.755 4.127 1.00 . A A . 15 ASN ND2 1 1
15 5420 1 1 15 ASN O O 1.427 -5.364 3.149 1.00 . A A . 15 ASN O 1 1
15 5421 1 1 15 ASN OD1 O 4.665 -7.814 5.894 1.00 . A A . 15 ASN OD1 1 1
15 5422 1 1 16 VAL C C 2.692 -2.699 4.162 1.00 . A A . 16 VAL C 1 1
15 5423 1 1 16 VAL CA C 1.590 -3.321 5.014 1.00 . A A . 16 VAL CA 1 1
15 5424 1 1 16 VAL CB C 1.459 -2.530 6.331 1.00 . A A . 16 VAL CB 1 1
15 5425 1 1 16 VAL CG1 C 2.754 -2.594 7.128 1.00 . A A . 16 VAL CG1 1 1
15 5426 1 1 16 VAL CG2 C 1.064 -1.088 6.054 1.00 . A A . 16 VAL CG2 1 1
15 5427 1 1 16 VAL H H 2.117 -5.016 6.167 1.00 . A A . 16 VAL H 1 1
15 5428 1 1 16 VAL HA H 0.654 -3.249 4.480 1.00 . A A . 16 VAL HA 1 1
15 5429 1 1 16 VAL HB H 0.678 -2.986 6.923 1.00 . A A . 16 VAL HB 1 1
15 5430 1 1 16 VAL HG11 H 3.415 -1.806 6.802 1.00 . A A . 16 VAL HG11 1 1
15 5431 1 1 16 VAL HG12 H 3.227 -3.551 6.969 1.00 . A A . 16 VAL HG12 1 1
15 5432 1 1 16 VAL HG13 H 2.536 -2.470 8.178 1.00 . A A . 16 VAL HG13 1 1
15 5433 1 1 16 VAL HG21 H 0.083 -1.063 5.601 1.00 . A A . 16 VAL HG21 1 1
15 5434 1 1 16 VAL HG22 H 1.782 -0.641 5.381 1.00 . A A . 16 VAL HG22 1 1
15 5435 1 1 16 VAL HG23 H 1.046 -0.534 6.982 1.00 . A A . 16 VAL HG23 1 1
15 5436 1 1 16 VAL N N 1.856 -4.732 5.266 1.00 . A A . 16 VAL N 1 1
15 5437 1 1 16 VAL O O 2.420 -1.894 3.271 1.00 . A A . 16 VAL O 1 1
15 5438 1 1 17 ALA C C 4.943 -2.859 2.210 1.00 . A A . 17 ALA C 1 1
15 5439 1 1 17 ALA CA C 5.076 -2.554 3.698 1.00 . A A . 17 ALA CA 1 1
15 5440 1 1 17 ALA CB C 6.372 -3.131 4.245 1.00 . A A . 17 ALA CB 1 1
15 5441 1 1 17 ALA H H 4.089 -3.721 5.162 1.00 . A A . 17 ALA H 1 1
15 5442 1 1 17 ALA HA H 5.099 -1.483 3.834 1.00 . A A . 17 ALA HA 1 1
15 5443 1 1 17 ALA HB1 H 6.751 -2.488 5.026 1.00 . A A . 17 ALA HB1 1 1
15 5444 1 1 17 ALA HB2 H 7.100 -3.199 3.450 1.00 . A A . 17 ALA HB2 1 1
15 5445 1 1 17 ALA HB3 H 6.186 -4.116 4.649 1.00 . A A . 17 ALA HB3 1 1
15 5446 1 1 17 ALA N N 3.935 -3.076 4.441 1.00 . A A . 17 ALA N 1 1
15 5447 1 1 17 ALA O O 5.168 -1.992 1.366 1.00 . A A . 17 ALA O 1 1
15 5448 1 1 18 ALA C C 3.364 -3.656 -0.206 1.00 . A A . 18 ALA C 1 1
15 5449 1 1 18 ALA CA C 4.404 -4.515 0.509 1.00 . A A . 18 ALA CA 1 1
15 5450 1 1 18 ALA CB C 4.009 -5.984 0.448 1.00 . A A . 18 ALA CB 1 1
15 5451 1 1 18 ALA H H 4.404 -4.742 2.615 1.00 . A A . 18 ALA H 1 1
15 5452 1 1 18 ALA HA H 5.355 -4.402 0.010 1.00 . A A . 18 ALA HA 1 1
15 5453 1 1 18 ALA HB1 H 2.934 -6.066 0.399 1.00 . A A . 18 ALA HB1 1 1
15 5454 1 1 18 ALA HB2 H 4.370 -6.491 1.330 1.00 . A A . 18 ALA HB2 1 1
15 5455 1 1 18 ALA HB3 H 4.445 -6.436 -0.431 1.00 . A A . 18 ALA HB3 1 1
15 5456 1 1 18 ALA N N 4.572 -4.096 1.896 1.00 . A A . 18 ALA N 1 1
15 5457 1 1 18 ALA O O 3.325 -3.608 -1.435 1.00 . A A . 18 ALA O 1 1
15 5458 1 1 19 HIS C C 2.012 -0.709 -0.222 1.00 . A A . 19 HIS C 1 1
15 5459 1 1 19 HIS CA C 1.483 -2.124 0.009 1.00 . A A . 19 HIS CA 1 1
15 5460 1 1 19 HIS CB C 0.266 -2.102 0.946 1.00 . A A . 19 HIS CB 1 1
15 5461 1 1 19 HIS CD2 C -0.876 0.070 1.754 1.00 . A A . 19 HIS CD2 1 1
15 5462 1 1 19 HIS CE1 C -1.886 0.564 -0.112 1.00 . A A . 19 HIS CE1 1 1
15 5463 1 1 19 HIS CG C -0.590 -0.875 0.824 1.00 . A A . 19 HIS CG 1 1
15 5464 1 1 19 HIS H H 2.596 -3.060 1.543 1.00 . A A . 19 HIS H 1 1
15 5465 1 1 19 HIS HA H 1.187 -2.544 -0.940 1.00 . A A . 19 HIS HA 1 1
15 5466 1 1 19 HIS HB2 H -0.357 -2.957 0.732 1.00 . A A . 19 HIS HB2 1 1
15 5467 1 1 19 HIS HB3 H 0.610 -2.164 1.968 1.00 . A A . 19 HIS HB3 1 1
15 5468 1 1 19 HIS HD2 H -0.523 0.102 2.773 1.00 . A A . 19 HIS HD2 1 1
15 5469 1 1 19 HIS HE1 H -2.494 1.079 -0.842 1.00 . A A . 19 HIS HE1 1 1
15 5470 1 1 19 HIS HE2 H -2.217 1.681 1.605 1.00 . A A . 19 HIS HE2 1 1
15 5471 1 1 19 HIS N N 2.521 -2.980 0.570 1.00 . A A . 19 HIS N 1 1
15 5472 1 1 19 HIS ND1 N -1.230 -0.557 -0.349 1.00 . A A . 19 HIS ND1 1 1
15 5473 1 1 19 HIS NE2 N -1.703 0.983 1.149 1.00 . A A . 19 HIS NE2 1 1
15 5474 1 1 19 HIS O O 2.123 -0.257 -1.362 1.00 . A A . 19 HIS O 1 1
15 5475 1 1 20 ILE C C 4.128 1.433 -0.023 1.00 . A A . 20 ILE C 1 1
15 5476 1 1 20 ILE CA C 2.832 1.351 0.786 1.00 . A A . 20 ILE CA 1 1
15 5477 1 1 20 ILE CB C 3.076 1.940 2.190 1.00 . A A . 20 ILE CB 1 1
15 5478 1 1 20 ILE CD1 C 2.924 4.269 3.205 1.00 . A A . 20 ILE CD1 1 1
15 5479 1 1 20 ILE CG1 C 3.482 3.412 2.091 1.00 . A A . 20 ILE CG1 1 1
15 5480 1 1 20 ILE CG2 C 4.139 1.139 2.928 1.00 . A A . 20 ILE CG2 1 1
15 5481 1 1 20 ILE H H 2.211 -0.430 1.747 1.00 . A A . 20 ILE H 1 1
15 5482 1 1 20 ILE HA H 2.080 1.953 0.296 1.00 . A A . 20 ILE HA 1 1
15 5483 1 1 20 ILE HB H 2.155 1.866 2.750 1.00 . A A . 20 ILE HB 1 1
15 5484 1 1 20 ILE HD11 H 2.068 4.819 2.843 1.00 . A A . 20 ILE HD11 1 1
15 5485 1 1 20 ILE HD12 H 3.681 4.963 3.541 1.00 . A A . 20 ILE HD12 1 1
15 5486 1 1 20 ILE HD13 H 2.623 3.639 4.029 1.00 . A A . 20 ILE HD13 1 1
15 5487 1 1 20 ILE HG12 H 4.558 3.485 2.126 1.00 . A A . 20 ILE HG12 1 1
15 5488 1 1 20 ILE HG13 H 3.128 3.813 1.153 1.00 . A A . 20 ILE HG13 1 1
15 5489 1 1 20 ILE HG21 H 3.766 0.146 3.130 1.00 . A A . 20 ILE HG21 1 1
15 5490 1 1 20 ILE HG22 H 4.379 1.630 3.860 1.00 . A A . 20 ILE HG22 1 1
15 5491 1 1 20 ILE HG23 H 5.028 1.073 2.318 1.00 . A A . 20 ILE HG23 1 1
15 5492 1 1 20 ILE N N 2.327 -0.015 0.866 1.00 . A A . 20 ILE N 1 1
15 5493 1 1 20 ILE O O 4.492 2.503 -0.510 1.00 . A A . 20 ILE O 1 1
15 5494 1 1 21 THR C C 5.925 0.936 -2.274 1.00 . A A . 21 THR C 1 1
15 5495 1 1 21 THR CA C 6.077 0.269 -0.909 1.00 . A A . 21 THR CA 1 1
15 5496 1 1 21 THR CB C 6.552 -1.174 -1.088 1.00 . A A . 21 THR CB 1 1
15 5497 1 1 21 THR CG2 C 5.535 -2.058 -1.777 1.00 . A A . 21 THR CG2 1 1
15 5498 1 1 21 THR H H 4.487 -0.518 0.252 1.00 . A A . 21 THR H 1 1
15 5499 1 1 21 THR HA H 6.817 0.812 -0.340 1.00 . A A . 21 THR HA 1 1
15 5500 1 1 21 THR HB H 6.757 -1.598 -0.116 1.00 . A A . 21 THR HB 1 1
15 5501 1 1 21 THR HG1 H 8.348 -1.858 -1.467 1.00 . A A . 21 THR HG1 1 1
15 5502 1 1 21 THR HG21 H 5.669 -3.079 -1.454 1.00 . A A . 21 THR HG21 1 1
15 5503 1 1 21 THR HG22 H 5.670 -1.996 -2.847 1.00 . A A . 21 THR HG22 1 1
15 5504 1 1 21 THR HG23 H 4.539 -1.727 -1.520 1.00 . A A . 21 THR HG23 1 1
15 5505 1 1 21 THR N N 4.822 0.306 -0.160 1.00 . A A . 21 THR N 1 1
15 5506 1 1 21 THR O O 6.747 1.762 -2.667 1.00 . A A . 21 THR O 1 1
15 5507 1 1 21 THR OG1 O 7.744 -1.217 -1.852 1.00 . A A . 21 THR OG1 1 1
15 5508 1 1 22 HIS C C 3.398 2.072 -4.272 1.00 . A A . 22 HIS C 1 1
15 5509 1 1 22 HIS CA C 4.604 1.138 -4.309 1.00 . A A . 22 HIS CA 1 1
15 5510 1 1 22 HIS CB C 4.372 0.023 -5.329 1.00 . A A . 22 HIS CB 1 1
15 5511 1 1 22 HIS CD2 C 1.850 -0.583 -5.280 1.00 . A A . 22 HIS CD2 1 1
15 5512 1 1 22 HIS CE1 C 2.011 -2.543 -4.311 1.00 . A A . 22 HIS CE1 1 1
15 5513 1 1 22 HIS CG C 3.163 -0.812 -5.040 1.00 . A A . 22 HIS CG 1 1
15 5514 1 1 22 HIS H H 4.244 -0.089 -2.622 1.00 . A A . 22 HIS H 1 1
15 5515 1 1 22 HIS HA H 5.475 1.707 -4.603 1.00 . A A . 22 HIS HA 1 1
15 5516 1 1 22 HIS HB2 H 4.246 0.460 -6.308 1.00 . A A . 22 HIS HB2 1 1
15 5517 1 1 22 HIS HB3 H 5.233 -0.630 -5.341 1.00 . A A . 22 HIS HB3 1 1
15 5518 1 1 22 HIS HD1 H 4.048 -2.496 -4.134 1.00 . A A . 22 HIS HD1 1 1
15 5519 1 1 22 HIS HD2 H 1.428 0.295 -5.749 1.00 . A A . 22 HIS HD2 1 1
15 5520 1 1 22 HIS HE1 H 1.756 -3.496 -3.872 1.00 . A A . 22 HIS HE1 1 1
15 5521 1 1 22 HIS HE2 H 0.197 -1.833 -4.943 1.00 . A A . 22 HIS HE2 1 1
15 5522 1 1 22 HIS N N 4.865 0.573 -2.990 1.00 . A A . 22 HIS N 1 1
15 5523 1 1 22 HIS ND1 N 3.229 -2.047 -4.432 1.00 . A A . 22 HIS ND1 1 1
15 5524 1 1 22 HIS NE2 N 1.156 -1.673 -4.818 1.00 . A A . 22 HIS NE2 1 1
15 5525 1 1 22 HIS O O 3.317 3.028 -5.042 1.00 . A A . 22 HIS O 1 1
15 5526 1 1 23 CYS C C 1.557 3.879 -2.455 1.00 . A A . 23 CYS C 1 1
15 5527 1 1 23 CYS CA C 1.261 2.601 -3.232 1.00 . A A . 23 CYS CA 1 1
15 5528 1 1 23 CYS CB C 0.160 1.805 -2.528 1.00 . A A . 23 CYS CB 1 1
15 5529 1 1 23 CYS H H 2.584 1.011 -2.784 1.00 . A A . 23 CYS H 1 1
15 5530 1 1 23 CYS HA H 0.925 2.865 -4.223 1.00 . A A . 23 CYS HA 1 1
15 5531 1 1 23 CYS HB2 H 0.590 1.269 -1.695 1.00 . A A . 23 CYS HB2 1 1
15 5532 1 1 23 CYS HB3 H -0.587 2.492 -2.157 1.00 . A A . 23 CYS HB3 1 1
15 5533 1 1 23 CYS N N 2.463 1.786 -3.371 1.00 . A A . 23 CYS N 1 1
15 5534 1 1 23 CYS O O 2.225 3.849 -1.421 1.00 . A A . 23 CYS O 1 1
15 5535 1 1 23 CYS SG S -0.679 0.590 -3.595 1.00 . A A . 23 CYS SG 1 1
15 5536 1 1 24 TYR C C 0.070 7.211 -2.529 1.00 . A A . 24 TYR C 1 1
15 5537 1 1 24 TYR CA C 1.267 6.292 -2.313 1.00 . A A . 24 TYR CA 1 1
15 5538 1 1 24 TYR CB C 2.536 6.954 -2.851 1.00 . A A . 24 TYR CB 1 1
15 5539 1 1 24 TYR CD1 C 3.847 6.845 -0.696 1.00 . A A . 24 TYR CD1 1 1
15 5540 1 1 24 TYR CD2 C 4.887 6.047 -2.687 1.00 . A A . 24 TYR CD2 1 1
15 5541 1 1 24 TYR CE1 C 4.982 6.531 0.027 1.00 . A A . 24 TYR CE1 1 1
15 5542 1 1 24 TYR CE2 C 6.025 5.730 -1.971 1.00 . A A . 24 TYR CE2 1 1
15 5543 1 1 24 TYR CG C 3.781 6.609 -2.064 1.00 . A A . 24 TYR CG 1 1
15 5544 1 1 24 TYR CZ C 6.068 5.974 -0.615 1.00 . A A . 24 TYR CZ 1 1
15 5545 1 1 24 TYR H H 0.532 4.962 -3.787 1.00 . A A . 24 TYR H 1 1
15 5546 1 1 24 TYR HA H 1.384 6.116 -1.255 1.00 . A A . 24 TYR HA 1 1
15 5547 1 1 24 TYR HB2 H 2.694 6.640 -3.872 1.00 . A A . 24 TYR HB2 1 1
15 5548 1 1 24 TYR HB3 H 2.413 8.026 -2.825 1.00 . A A . 24 TYR HB3 1 1
15 5549 1 1 24 TYR HD1 H 2.996 7.281 -0.197 1.00 . A A . 24 TYR HD1 1 1
15 5550 1 1 24 TYR HD2 H 4.852 5.858 -3.750 1.00 . A A . 24 TYR HD2 1 1
15 5551 1 1 24 TYR HE1 H 5.015 6.722 1.090 1.00 . A A . 24 TYR HE1 1 1
15 5552 1 1 24 TYR HE2 H 6.876 5.294 -2.475 1.00 . A A . 24 TYR HE2 1 1
15 5553 1 1 24 TYR HH H 6.949 5.300 0.956 1.00 . A A . 24 TYR HH 1 1
15 5554 1 1 24 TYR N N 1.056 5.002 -2.960 1.00 . A A . 24 TYR N 1 1
15 5555 1 1 24 TYR O O -0.602 7.607 -1.576 1.00 . A A . 24 TYR O 1 1
15 5556 1 1 24 TYR OH O 7.200 5.660 0.103 1.00 . A A . 24 TYR OH 1 1
15 5557 1 1 25 LYS C C -1.444 8.569 -5.640 1.00 . A A . 25 LYS C 1 1
15 5558 1 1 25 LYS CA C -1.310 8.421 -4.128 1.00 . A A . 25 LYS CA 1 1
15 5559 1 1 25 LYS CB C -1.124 9.797 -3.484 1.00 . A A . 25 LYS CB 1 1
15 5560 1 1 25 LYS CD C 0.326 11.828 -3.186 1.00 . A A . 25 LYS CD 1 1
15 5561 1 1 25 LYS CE C 1.784 12.187 -2.948 1.00 . A A . 25 LYS CE 1 1
15 5562 1 1 25 LYS CG C 0.189 10.468 -3.852 1.00 . A A . 25 LYS CG 1 1
15 5563 1 1 25 LYS H H 0.379 7.201 -4.504 1.00 . A A . 25 LYS H 1 1
15 5564 1 1 25 LYS HA H -2.212 7.972 -3.741 1.00 . A A . 25 LYS HA 1 1
15 5565 1 1 25 LYS HB2 H -1.932 10.440 -3.797 1.00 . A A . 25 LYS HB2 1 1
15 5566 1 1 25 LYS HB3 H -1.158 9.686 -2.410 1.00 . A A . 25 LYS HB3 1 1
15 5567 1 1 25 LYS HD2 H -0.120 12.576 -3.823 1.00 . A A . 25 LYS HD2 1 1
15 5568 1 1 25 LYS HD3 H -0.190 11.805 -2.237 1.00 . A A . 25 LYS HD3 1 1
15 5569 1 1 25 LYS HE2 H 2.338 12.011 -3.858 1.00 . A A . 25 LYS HE2 1 1
15 5570 1 1 25 LYS HE3 H 1.844 13.233 -2.688 1.00 . A A . 25 LYS HE3 1 1
15 5571 1 1 25 LYS HG2 H 1.006 9.839 -3.534 1.00 . A A . 25 LYS HG2 1 1
15 5572 1 1 25 LYS HG3 H 0.227 10.597 -4.924 1.00 . A A . 25 LYS HG3 1 1
15 5573 1 1 25 LYS HZ1 H 1.982 11.663 -0.936 1.00 . A A . 25 LYS HZ1 1 1
15 5574 1 1 25 LYS HZ2 H 3.414 11.520 -1.825 1.00 . A A . 25 LYS HZ2 1 1
15 5575 1 1 25 LYS HZ3 H 2.188 10.368 -2.005 1.00 . A A . 25 LYS HZ3 1 1
15 5576 1 1 25 LYS N N -0.193 7.548 -3.787 1.00 . A A . 25 LYS N 1 1
15 5577 1 1 25 LYS NZ N 2.384 11.378 -1.852 1.00 . A A . 25 LYS NZ 1 1
15 5578 1 1 25 LYS O O -2.377 9.270 -6.085 1.00 . A A . 25 LYS O 1 1
15 5579 1 1 25 LYS OXT O -0.613 7.984 -6.367 1.00 . A A . 25 LYS OXT 1 1
15 5580 2 2 1 ZN ZN ZN -1.612 -1.028 -2.252 1.00 . B A . 26 ZN ZN 1 1
16 5581 1 1 1 PHE C C -3.190 -0.340 3.602 1.00 . A A . 1 PHE C 1 1
16 5582 1 1 1 PHE CA C -2.756 0.609 4.713 1.00 . A A . 1 PHE CA 1 1
16 5583 1 1 1 PHE CB C -3.212 0.075 6.072 1.00 . A A . 1 PHE CB 1 1
16 5584 1 1 1 PHE CD1 C -1.697 1.273 7.675 1.00 . A A . 1 PHE CD1 1 1
16 5585 1 1 1 PHE CD2 C -4.040 1.700 7.796 1.00 . A A . 1 PHE CD2 1 1
16 5586 1 1 1 PHE CE1 C -1.479 2.156 8.715 1.00 . A A . 1 PHE CE1 1 1
16 5587 1 1 1 PHE CE2 C -3.828 2.584 8.837 1.00 . A A . 1 PHE CE2 1 1
16 5588 1 1 1 PHE CG C -2.978 1.036 7.203 1.00 . A A . 1 PHE CG 1 1
16 5589 1 1 1 PHE CZ C -2.546 2.813 9.297 1.00 . A A . 1 PHE CZ 1 1
16 5590 1 1 1 PHE H1 H -2.891 2.601 5.212 1.00 . A A . 1 PHE H1 1 1
16 5591 1 1 1 PHE H2 H -4.361 1.896 4.673 1.00 . A A . 1 PHE H2 1 1
16 5592 1 1 1 PHE H3 H -3.119 2.265 3.546 1.00 . A A . 1 PHE H3 1 1
16 5593 1 1 1 PHE HA H -1.679 0.690 4.706 1.00 . A A . 1 PHE HA 1 1
16 5594 1 1 1 PHE HB2 H -4.270 -0.137 6.031 1.00 . A A . 1 PHE HB2 1 1
16 5595 1 1 1 PHE HB3 H -2.675 -0.836 6.291 1.00 . A A . 1 PHE HB3 1 1
16 5596 1 1 1 PHE HD1 H -0.862 0.761 7.219 1.00 . A A . 1 PHE HD1 1 1
16 5597 1 1 1 PHE HD2 H -5.043 1.523 7.437 1.00 . A A . 1 PHE HD2 1 1
16 5598 1 1 1 PHE HE1 H -0.475 2.332 9.072 1.00 . A A . 1 PHE HE1 1 1
16 5599 1 1 1 PHE HE2 H -4.663 3.096 9.290 1.00 . A A . 1 PHE HE2 1 1
16 5600 1 1 1 PHE HZ H -2.378 3.503 10.110 1.00 . A A . 1 PHE HZ 1 1
16 5601 1 1 1 PHE N N -3.333 1.965 4.518 1.00 . A A . 1 PHE N 1 1
16 5602 1 1 1 PHE O O -4.067 -0.015 2.801 1.00 . A A . 1 PHE O 1 1
16 5603 1 1 2 VAL C C -4.368 -2.896 2.600 1.00 . A A . 2 VAL C 1 1
16 5604 1 1 2 VAL CA C -2.893 -2.513 2.544 1.00 . A A . 2 VAL CA 1 1
16 5605 1 1 2 VAL CB C -2.032 -3.782 2.714 1.00 . A A . 2 VAL CB 1 1
16 5606 1 1 2 VAL CG1 C -2.297 -4.436 4.062 1.00 . A A . 2 VAL CG1 1 1
16 5607 1 1 2 VAL CG2 C -2.293 -4.761 1.578 1.00 . A A . 2 VAL CG2 1 1
16 5608 1 1 2 VAL H H -1.879 -1.716 4.224 1.00 . A A . 2 VAL H 1 1
16 5609 1 1 2 VAL HA H -2.678 -2.086 1.576 1.00 . A A . 2 VAL HA 1 1
16 5610 1 1 2 VAL HB H -0.993 -3.493 2.679 1.00 . A A . 2 VAL HB 1 1
16 5611 1 1 2 VAL HG11 H -1.604 -5.251 4.208 1.00 . A A . 2 VAL HG11 1 1
16 5612 1 1 2 VAL HG12 H -3.309 -4.814 4.086 1.00 . A A . 2 VAL HG12 1 1
16 5613 1 1 2 VAL HG13 H -2.166 -3.706 4.847 1.00 . A A . 2 VAL HG13 1 1
16 5614 1 1 2 VAL HG21 H -2.048 -4.292 0.636 1.00 . A A . 2 VAL HG21 1 1
16 5615 1 1 2 VAL HG22 H -3.335 -5.044 1.578 1.00 . A A . 2 VAL HG22 1 1
16 5616 1 1 2 VAL HG23 H -1.680 -5.640 1.712 1.00 . A A . 2 VAL HG23 1 1
16 5617 1 1 2 VAL N N -2.570 -1.516 3.558 1.00 . A A . 2 VAL N 1 1
16 5618 1 1 2 VAL O O -4.988 -3.171 1.572 1.00 . A A . 2 VAL O 1 1
16 5619 1 1 3 SER C C -7.239 -2.233 3.330 1.00 . A A . 3 SER C 1 1
16 5620 1 1 3 SER CA C -6.328 -3.259 3.996 1.00 . A A . 3 SER CA 1 1
16 5621 1 1 3 SER CB C -6.654 -3.354 5.488 1.00 . A A . 3 SER CB 1 1
16 5622 1 1 3 SER H H -4.379 -2.682 4.588 1.00 . A A . 3 SER H 1 1
16 5623 1 1 3 SER HA H -6.495 -4.222 3.538 1.00 . A A . 3 SER HA 1 1
16 5624 1 1 3 SER HB2 H -5.763 -3.631 6.032 1.00 . A A . 3 SER HB2 1 1
16 5625 1 1 3 SER HB3 H -7.007 -2.396 5.839 1.00 . A A . 3 SER HB3 1 1
16 5626 1 1 3 SER HG H -7.551 -4.682 6.615 1.00 . A A . 3 SER HG 1 1
16 5627 1 1 3 SER N N -4.925 -2.911 3.806 1.00 . A A . 3 SER N 1 1
16 5628 1 1 3 SER O O -8.344 -2.559 2.894 1.00 . A A . 3 SER O 1 1
16 5629 1 1 3 SER OG O -7.656 -4.327 5.730 1.00 . A A . 3 SER OG 1 1
16 5630 1 1 4 THR C C -6.969 0.468 1.281 1.00 . A A . 4 THR C 1 1
16 5631 1 1 4 THR CA C -7.545 0.081 2.640 1.00 . A A . 4 THR CA 1 1
16 5632 1 1 4 THR CB C -7.577 1.304 3.559 1.00 . A A . 4 THR CB 1 1
16 5633 1 1 4 THR CG2 C -8.681 2.282 3.215 1.00 . A A . 4 THR CG2 1 1
16 5634 1 1 4 THR H H -5.883 -0.791 3.618 1.00 . A A . 4 THR H 1 1
16 5635 1 1 4 THR HA H -8.554 -0.277 2.501 1.00 . A A . 4 THR HA 1 1
16 5636 1 1 4 THR HB H -6.634 1.826 3.478 1.00 . A A . 4 THR HB 1 1
16 5637 1 1 4 THR HG1 H -7.551 1.651 5.486 1.00 . A A . 4 THR HG1 1 1
16 5638 1 1 4 THR HG21 H -9.449 1.773 2.653 1.00 . A A . 4 THR HG21 1 1
16 5639 1 1 4 THR HG22 H -8.274 3.088 2.624 1.00 . A A . 4 THR HG22 1 1
16 5640 1 1 4 THR HG23 H -9.104 2.679 4.126 1.00 . A A . 4 THR HG23 1 1
16 5641 1 1 4 THR N N -6.770 -0.991 3.253 1.00 . A A . 4 THR N 1 1
16 5642 1 1 4 THR O O -7.178 1.585 0.803 1.00 . A A . 4 THR O 1 1
16 5643 1 1 4 THR OG1 O -7.754 0.912 4.909 1.00 . A A . 4 THR OG1 1 1
16 5644 1 1 5 CYS C C -6.724 -0.007 -1.708 1.00 . A A . 5 CYS C 1 1
16 5645 1 1 5 CYS CA C -5.645 -0.207 -0.648 1.00 . A A . 5 CYS CA 1 1
16 5646 1 1 5 CYS CB C -4.729 -1.366 -1.044 1.00 . A A . 5 CYS CB 1 1
16 5647 1 1 5 CYS H H -6.114 -1.330 1.085 1.00 . A A . 5 CYS H 1 1
16 5648 1 1 5 CYS HA H -5.058 0.696 -0.574 1.00 . A A . 5 CYS HA 1 1
16 5649 1 1 5 CYS HB2 H -3.974 -1.493 -0.284 1.00 . A A . 5 CYS HB2 1 1
16 5650 1 1 5 CYS HB3 H -5.317 -2.270 -1.117 1.00 . A A . 5 CYS HB3 1 1
16 5651 1 1 5 CYS N N -6.245 -0.457 0.658 1.00 . A A . 5 CYS N 1 1
16 5652 1 1 5 CYS O O -7.855 -0.466 -1.551 1.00 . A A . 5 CYS O 1 1
16 5653 1 1 5 CYS SG S -3.875 -1.128 -2.636 1.00 . A A . 5 CYS SG 1 1
16 5654 1 1 6 TYR C C -6.934 0.166 -5.124 1.00 . A A . 6 TYR C 1 1
16 5655 1 1 6 TYR CA C -7.310 0.947 -3.869 1.00 . A A . 6 TYR CA 1 1
16 5656 1 1 6 TYR CB C -7.356 2.445 -4.182 1.00 . A A . 6 TYR CB 1 1
16 5657 1 1 6 TYR CD1 C -5.251 3.486 -3.252 1.00 . A A . 6 TYR CD1 1 1
16 5658 1 1 6 TYR CD2 C -5.440 3.247 -5.616 1.00 . A A . 6 TYR CD2 1 1
16 5659 1 1 6 TYR CE1 C -4.004 4.059 -3.405 1.00 . A A . 6 TYR CE1 1 1
16 5660 1 1 6 TYR CE2 C -4.192 3.819 -5.777 1.00 . A A . 6 TYR CE2 1 1
16 5661 1 1 6 TYR CG C -5.989 3.071 -4.353 1.00 . A A . 6 TYR CG 1 1
16 5662 1 1 6 TYR CZ C -3.479 4.223 -4.669 1.00 . A A . 6 TYR CZ 1 1
16 5663 1 1 6 TYR H H -5.453 1.030 -2.854 1.00 . A A . 6 TYR H 1 1
16 5664 1 1 6 TYR HA H -8.288 0.628 -3.541 1.00 . A A . 6 TYR HA 1 1
16 5665 1 1 6 TYR HB2 H -7.907 2.597 -5.097 1.00 . A A . 6 TYR HB2 1 1
16 5666 1 1 6 TYR HB3 H -7.858 2.959 -3.375 1.00 . A A . 6 TYR HB3 1 1
16 5667 1 1 6 TYR HD1 H -5.665 3.355 -2.263 1.00 . A A . 6 TYR HD1 1 1
16 5668 1 1 6 TYR HD2 H -6.001 2.930 -6.483 1.00 . A A . 6 TYR HD2 1 1
16 5669 1 1 6 TYR HE1 H -3.445 4.376 -2.537 1.00 . A A . 6 TYR HE1 1 1
16 5670 1 1 6 TYR HE2 H -3.781 3.948 -6.768 1.00 . A A . 6 TYR HE2 1 1
16 5671 1 1 6 TYR HH H -1.558 4.152 -4.602 1.00 . A A . 6 TYR HH 1 1
16 5672 1 1 6 TYR N N -6.369 0.685 -2.786 1.00 . A A . 6 TYR N 1 1
16 5673 1 1 6 TYR O O -7.777 -0.495 -5.730 1.00 . A A . 6 TYR O 1 1
16 5674 1 1 6 TYR OH O -2.236 4.794 -4.825 1.00 . A A . 6 TYR OH 1 1
16 5675 1 1 7 LEU C C -4.956 -1.936 -6.401 1.00 . A A . 7 LEU C 1 1
16 5676 1 1 7 LEU CA C -5.183 -0.452 -6.696 1.00 . A A . 7 LEU CA 1 1
16 5677 1 1 7 LEU CB C -3.885 0.184 -7.197 1.00 . A A . 7 LEU CB 1 1
16 5678 1 1 7 LEU CD1 C -1.829 -0.992 -6.368 1.00 . A A . 7 LEU CD1 1 1
16 5679 1 1 7 LEU CD2 C -1.952 1.508 -6.303 1.00 . A A . 7 LEU CD2 1 1
16 5680 1 1 7 LEU CG C -2.742 0.212 -6.180 1.00 . A A . 7 LEU CG 1 1
16 5681 1 1 7 LEU H H -5.040 0.791 -4.988 1.00 . A A . 7 LEU H 1 1
16 5682 1 1 7 LEU HA H -5.937 -0.357 -7.461 1.00 . A A . 7 LEU HA 1 1
16 5683 1 1 7 LEU HB2 H -3.553 -0.365 -8.065 1.00 . A A . 7 LEU HB2 1 1
16 5684 1 1 7 LEU HB3 H -4.099 1.200 -7.493 1.00 . A A . 7 LEU HB3 1 1
16 5685 1 1 7 LEU HD11 H -2.074 -1.745 -5.635 1.00 . A A . 7 LEU HD11 1 1
16 5686 1 1 7 LEU HD12 H -0.801 -0.687 -6.242 1.00 . A A . 7 LEU HD12 1 1
16 5687 1 1 7 LEU HD13 H -1.966 -1.396 -7.360 1.00 . A A . 7 LEU HD13 1 1
16 5688 1 1 7 LEU HD21 H -2.295 2.210 -5.558 1.00 . A A . 7 LEU HD21 1 1
16 5689 1 1 7 LEU HD22 H -2.100 1.928 -7.287 1.00 . A A . 7 LEU HD22 1 1
16 5690 1 1 7 LEU HD23 H -0.902 1.307 -6.151 1.00 . A A . 7 LEU HD23 1 1
16 5691 1 1 7 LEU HG H -3.154 0.165 -5.182 1.00 . A A . 7 LEU HG 1 1
16 5692 1 1 7 LEU N N -5.665 0.247 -5.510 1.00 . A A . 7 LEU N 1 1
16 5693 1 1 7 LEU O O -4.238 -2.284 -5.465 1.00 . A A . 7 LEU O 1 1
16 5694 1 1 8 PRO C C -3.962 -4.722 -7.024 1.00 . A A . 8 PRO C 1 1
16 5695 1 1 8 PRO CA C -5.421 -4.282 -7.007 1.00 . A A . 8 PRO CA 1 1
16 5696 1 1 8 PRO CB C -6.172 -4.882 -8.200 1.00 . A A . 8 PRO CB 1 1
16 5697 1 1 8 PRO CD C -6.446 -2.515 -8.338 1.00 . A A . 8 PRO CD 1 1
16 5698 1 1 8 PRO CG C -7.127 -3.822 -8.624 1.00 . A A . 8 PRO CG 1 1
16 5699 1 1 8 PRO HA H -5.883 -4.609 -6.086 1.00 . A A . 8 PRO HA 1 1
16 5700 1 1 8 PRO HB2 H -5.470 -5.121 -8.986 1.00 . A A . 8 PRO HB2 1 1
16 5701 1 1 8 PRO HB3 H -6.690 -5.777 -7.889 1.00 . A A . 8 PRO HB3 1 1
16 5702 1 1 8 PRO HD2 H -5.868 -2.194 -9.192 1.00 . A A . 8 PRO HD2 1 1
16 5703 1 1 8 PRO HD3 H -7.172 -1.762 -8.067 1.00 . A A . 8 PRO HD3 1 1
16 5704 1 1 8 PRO HG2 H -7.333 -3.915 -9.681 1.00 . A A . 8 PRO HG2 1 1
16 5705 1 1 8 PRO HG3 H -8.041 -3.901 -8.054 1.00 . A A . 8 PRO HG3 1 1
16 5706 1 1 8 PRO N N -5.568 -2.834 -7.196 1.00 . A A . 8 PRO N 1 1
16 5707 1 1 8 PRO O O -3.053 -3.896 -6.941 1.00 . A A . 8 PRO O 1 1
16 5708 1 1 9 LYS C C -1.626 -6.207 -5.898 1.00 . A A . 9 LYS C 1 1
16 5709 1 1 9 LYS CA C -2.394 -6.580 -7.162 1.00 . A A . 9 LYS CA 1 1
16 5710 1 1 9 LYS CB C -1.643 -6.077 -8.396 1.00 . A A . 9 LYS CB 1 1
16 5711 1 1 9 LYS CD C -0.568 -7.001 -10.471 1.00 . A A . 9 LYS CD 1 1
16 5712 1 1 9 LYS CE C -0.425 -8.379 -11.098 1.00 . A A . 9 LYS CE 1 1
16 5713 1 1 9 LYS CG C -0.651 -7.084 -8.956 1.00 . A A . 9 LYS CG 1 1
16 5714 1 1 9 LYS H H -4.510 -6.637 -7.196 1.00 . A A . 9 LYS H 1 1
16 5715 1 1 9 LYS HA H -2.477 -7.655 -7.215 1.00 . A A . 9 LYS HA 1 1
16 5716 1 1 9 LYS HB2 H -2.359 -5.843 -9.169 1.00 . A A . 9 LYS HB2 1 1
16 5717 1 1 9 LYS HB3 H -1.102 -5.180 -8.134 1.00 . A A . 9 LYS HB3 1 1
16 5718 1 1 9 LYS HD2 H -1.468 -6.538 -10.846 1.00 . A A . 9 LYS HD2 1 1
16 5719 1 1 9 LYS HD3 H 0.289 -6.401 -10.743 1.00 . A A . 9 LYS HD3 1 1
16 5720 1 1 9 LYS HE2 H 0.622 -8.570 -11.282 1.00 . A A . 9 LYS HE2 1 1
16 5721 1 1 9 LYS HE3 H -0.808 -9.115 -10.406 1.00 . A A . 9 LYS HE3 1 1
16 5722 1 1 9 LYS HG2 H 0.325 -6.882 -8.541 1.00 . A A . 9 LYS HG2 1 1
16 5723 1 1 9 LYS HG3 H -0.965 -8.079 -8.675 1.00 . A A . 9 LYS HG3 1 1
16 5724 1 1 9 LYS HZ1 H -2.123 -8.867 -12.212 1.00 . A A . 9 LYS HZ1 1 1
16 5725 1 1 9 LYS HZ2 H -0.668 -9.117 -13.036 1.00 . A A . 9 LYS HZ2 1 1
16 5726 1 1 9 LYS HZ3 H -1.259 -7.548 -12.822 1.00 . A A . 9 LYS HZ3 1 1
16 5727 1 1 9 LYS N N -3.744 -6.029 -7.133 1.00 . A A . 9 LYS N 1 1
16 5728 1 1 9 LYS NZ N -1.170 -8.485 -12.381 1.00 . A A . 9 LYS NZ 1 1
16 5729 1 1 9 LYS O O -0.407 -6.044 -5.926 1.00 . A A . 9 LYS O 1 1
16 5730 1 1 10 CYS C C -2.127 -6.718 -2.430 1.00 . A A . 10 CYS C 1 1
16 5731 1 1 10 CYS CA C -1.738 -5.719 -3.516 1.00 . A A . 10 CYS CA 1 1
16 5732 1 1 10 CYS CB C -2.154 -4.305 -3.103 1.00 . A A . 10 CYS CB 1 1
16 5733 1 1 10 CYS H H -3.318 -6.216 -4.833 1.00 . A A . 10 CYS H 1 1
16 5734 1 1 10 CYS HA H -0.666 -5.746 -3.644 1.00 . A A . 10 CYS HA 1 1
16 5735 1 1 10 CYS HB2 H -2.678 -3.839 -3.924 1.00 . A A . 10 CYS HB2 1 1
16 5736 1 1 10 CYS HB3 H -2.813 -4.364 -2.250 1.00 . A A . 10 CYS HB3 1 1
16 5737 1 1 10 CYS N N -2.350 -6.073 -4.791 1.00 . A A . 10 CYS N 1 1
16 5738 1 1 10 CYS O O -3.026 -7.537 -2.620 1.00 . A A . 10 CYS O 1 1
16 5739 1 1 10 CYS SG S -0.759 -3.222 -2.654 1.00 . A A . 10 CYS SG 1 1
16 5740 1 1 11 ALA C C -1.490 -8.996 -0.573 1.00 . A A . 11 ALA C 1 1
16 5741 1 1 11 ALA CA C -1.719 -7.541 -0.177 1.00 . A A . 11 ALA CA 1 1
16 5742 1 1 11 ALA CB C -3.145 -7.346 0.319 1.00 . A A . 11 ALA CB 1 1
16 5743 1 1 11 ALA H H -0.739 -5.969 -1.201 1.00 . A A . 11 ALA H 1 1
16 5744 1 1 11 ALA HA H -1.045 -7.287 0.629 1.00 . A A . 11 ALA HA 1 1
16 5745 1 1 11 ALA HB1 H -3.785 -8.094 -0.124 1.00 . A A . 11 ALA HB1 1 1
16 5746 1 1 11 ALA HB2 H -3.491 -6.363 0.037 1.00 . A A . 11 ALA HB2 1 1
16 5747 1 1 11 ALA HB3 H -3.168 -7.442 1.394 1.00 . A A . 11 ALA HB3 1 1
16 5748 1 1 11 ALA N N -1.444 -6.644 -1.293 1.00 . A A . 11 ALA N 1 1
16 5749 1 1 11 ALA O O -2.391 -9.659 -1.087 1.00 . A A . 11 ALA O 1 1
16 5750 1 1 12 ALA C C 0.252 -11.701 0.597 1.00 . A A . 12 ALA C 1 1
16 5751 1 1 12 ALA CA C 0.069 -10.862 -0.663 1.00 . A A . 12 ALA CA 1 1
16 5752 1 1 12 ALA CB C 1.331 -10.897 -1.511 1.00 . A A . 12 ALA CB 1 1
16 5753 1 1 12 ALA H H 0.397 -8.909 0.081 1.00 . A A . 12 ALA H 1 1
16 5754 1 1 12 ALA HA H -0.740 -11.279 -1.246 1.00 . A A . 12 ALA HA 1 1
16 5755 1 1 12 ALA HB1 H 1.449 -9.951 -2.021 1.00 . A A . 12 ALA HB1 1 1
16 5756 1 1 12 ALA HB2 H 1.254 -11.691 -2.240 1.00 . A A . 12 ALA HB2 1 1
16 5757 1 1 12 ALA HB3 H 2.186 -11.073 -0.877 1.00 . A A . 12 ALA HB3 1 1
16 5758 1 1 12 ALA N N -0.279 -9.486 -0.331 1.00 . A A . 12 ALA N 1 1
16 5759 1 1 12 ALA O O -0.013 -12.904 0.598 1.00 . A A . 12 ALA O 1 1
16 5760 1 1 13 ALA C C 0.470 -10.893 4.111 1.00 . A A . 13 ALA C 1 1
16 5761 1 1 13 ALA CA C 0.927 -11.749 2.934 1.00 . A A . 13 ALA CA 1 1
16 5762 1 1 13 ALA CB C 2.395 -12.117 3.086 1.00 . A A . 13 ALA CB 1 1
16 5763 1 1 13 ALA H H 0.900 -10.102 1.605 1.00 . A A . 13 ALA H 1 1
16 5764 1 1 13 ALA HA H 0.350 -12.662 2.921 1.00 . A A . 13 ALA HA 1 1
16 5765 1 1 13 ALA HB1 H 2.573 -12.479 4.088 1.00 . A A . 13 ALA HB1 1 1
16 5766 1 1 13 ALA HB2 H 3.006 -11.245 2.905 1.00 . A A . 13 ALA HB2 1 1
16 5767 1 1 13 ALA HB3 H 2.648 -12.888 2.374 1.00 . A A . 13 ALA HB3 1 1
16 5768 1 1 13 ALA N N 0.708 -11.061 1.668 1.00 . A A . 13 ALA N 1 1
16 5769 1 1 13 ALA O O 1.026 -10.977 5.205 1.00 . A A . 13 ALA O 1 1
16 5770 1 1 14 ALA C C -0.005 -8.251 5.444 1.00 . A A . 14 ALA C 1 1
16 5771 1 1 14 ALA CA C -1.078 -9.198 4.918 1.00 . A A . 14 ALA CA 1 1
16 5772 1 1 14 ALA CB C -1.656 -10.028 6.055 1.00 . A A . 14 ALA CB 1 1
16 5773 1 1 14 ALA H H -0.949 -10.046 2.984 1.00 . A A . 14 ALA H 1 1
16 5774 1 1 14 ALA HA H -1.879 -8.614 4.487 1.00 . A A . 14 ALA HA 1 1
16 5775 1 1 14 ALA HB1 H -0.851 -10.430 6.652 1.00 . A A . 14 ALA HB1 1 1
16 5776 1 1 14 ALA HB2 H -2.243 -10.838 5.647 1.00 . A A . 14 ALA HB2 1 1
16 5777 1 1 14 ALA HB3 H -2.285 -9.403 6.673 1.00 . A A . 14 ALA HB3 1 1
16 5778 1 1 14 ALA N N -0.547 -10.068 3.877 1.00 . A A . 14 ALA N 1 1
16 5779 1 1 14 ALA O O -0.024 -7.863 6.612 1.00 . A A . 14 ALA O 1 1
16 5780 1 1 15 ASN C C 1.717 -5.556 4.492 1.00 . A A . 15 ASN C 1 1
16 5781 1 1 15 ASN CA C 2.012 -6.981 4.951 1.00 . A A . 15 ASN CA 1 1
16 5782 1 1 15 ASN CB C 3.334 -7.459 4.350 1.00 . A A . 15 ASN CB 1 1
16 5783 1 1 15 ASN CG C 4.081 -8.403 5.272 1.00 . A A . 15 ASN CG 1 1
16 5784 1 1 15 ASN H H 0.891 -8.226 3.656 1.00 . A A . 15 ASN H 1 1
16 5785 1 1 15 ASN HA H 2.091 -6.990 6.028 1.00 . A A . 15 ASN HA 1 1
16 5786 1 1 15 ASN HB2 H 3.136 -7.974 3.422 1.00 . A A . 15 ASN HB2 1 1
16 5787 1 1 15 ASN HB3 H 3.964 -6.603 4.154 1.00 . A A . 15 ASN HB3 1 1
16 5788 1 1 15 ASN HD21 H 5.716 -7.279 5.141 1.00 . A A . 15 ASN HD21 1 1
16 5789 1 1 15 ASN HD22 H 5.848 -8.684 6.138 1.00 . A A . 15 ASN HD22 1 1
16 5790 1 1 15 ASN N N 0.930 -7.882 4.574 1.00 . A A . 15 ASN N 1 1
16 5791 1 1 15 ASN ND2 N 5.342 -8.090 5.544 1.00 . A A . 15 ASN ND2 1 1
16 5792 1 1 15 ASN O O 1.432 -5.318 3.319 1.00 . A A . 15 ASN O 1 1
16 5793 1 1 15 ASN OD1 O 3.530 -9.401 5.736 1.00 . A A . 15 ASN OD1 1 1
16 5794 1 1 16 VAL C C 2.637 -2.628 4.247 1.00 . A A . 16 VAL C 1 1
16 5795 1 1 16 VAL CA C 1.528 -3.212 5.118 1.00 . A A . 16 VAL CA 1 1
16 5796 1 1 16 VAL CB C 1.393 -2.370 6.403 1.00 . A A . 16 VAL CB 1 1
16 5797 1 1 16 VAL CG1 C 2.688 -2.394 7.200 1.00 . A A . 16 VAL CG1 1 1
16 5798 1 1 16 VAL CG2 C 0.989 -0.941 6.067 1.00 . A A . 16 VAL CG2 1 1
16 5799 1 1 16 VAL H H 2.019 -4.865 6.345 1.00 . A A . 16 VAL H 1 1
16 5800 1 1 16 VAL HA H 0.594 -3.158 4.577 1.00 . A A . 16 VAL HA 1 1
16 5801 1 1 16 VAL HB H 0.615 -2.806 7.013 1.00 . A A . 16 VAL HB 1 1
16 5802 1 1 16 VAL HG11 H 3.339 -1.606 6.853 1.00 . A A . 16 VAL HG11 1 1
16 5803 1 1 16 VAL HG12 H 3.175 -3.349 7.067 1.00 . A A . 16 VAL HG12 1 1
16 5804 1 1 16 VAL HG13 H 2.469 -2.244 8.247 1.00 . A A . 16 VAL HG13 1 1
16 5805 1 1 16 VAL HG21 H -0.077 -0.828 6.201 1.00 . A A . 16 VAL HG21 1 1
16 5806 1 1 16 VAL HG22 H 1.248 -0.725 5.042 1.00 . A A . 16 VAL HG22 1 1
16 5807 1 1 16 VAL HG23 H 1.508 -0.257 6.722 1.00 . A A . 16 VAL HG23 1 1
16 5808 1 1 16 VAL N N 1.788 -4.613 5.426 1.00 . A A . 16 VAL N 1 1
16 5809 1 1 16 VAL O O 2.373 -1.848 3.331 1.00 . A A . 16 VAL O 1 1
16 5810 1 1 17 ALA C C 4.888 -2.879 2.303 1.00 . A A . 17 ALA C 1 1
16 5811 1 1 17 ALA CA C 5.021 -2.524 3.779 1.00 . A A . 17 ALA CA 1 1
16 5812 1 1 17 ALA CB C 6.312 -3.095 4.349 1.00 . A A . 17 ALA CB 1 1
16 5813 1 1 17 ALA H H 4.022 -3.634 5.280 1.00 . A A . 17 ALA H 1 1
16 5814 1 1 17 ALA HA H 5.054 -1.449 3.879 1.00 . A A . 17 ALA HA 1 1
16 5815 1 1 17 ALA HB1 H 6.147 -3.409 5.368 1.00 . A A . 17 ALA HB1 1 1
16 5816 1 1 17 ALA HB2 H 7.081 -2.337 4.324 1.00 . A A . 17 ALA HB2 1 1
16 5817 1 1 17 ALA HB3 H 6.623 -3.942 3.756 1.00 . A A . 17 ALA HB3 1 1
16 5818 1 1 17 ALA N N 3.876 -3.010 4.538 1.00 . A A . 17 ALA N 1 1
16 5819 1 1 17 ALA O O 5.120 -2.043 1.431 1.00 . A A . 17 ALA O 1 1
16 5820 1 1 18 ALA C C 3.311 -3.741 -0.090 1.00 . A A . 18 ALA C 1 1
16 5821 1 1 18 ALA CA C 4.337 -4.588 0.659 1.00 . A A . 18 ALA CA 1 1
16 5822 1 1 18 ALA CB C 3.924 -6.052 0.647 1.00 . A A . 18 ALA CB 1 1
16 5823 1 1 18 ALA H H 4.334 -4.742 2.770 1.00 . A A . 18 ALA H 1 1
16 5824 1 1 18 ALA HA H 5.291 -4.504 0.159 1.00 . A A . 18 ALA HA 1 1
16 5825 1 1 18 ALA HB1 H 2.853 -6.123 0.536 1.00 . A A . 18 ALA HB1 1 1
16 5826 1 1 18 ALA HB2 H 4.221 -6.517 1.576 1.00 . A A . 18 ALA HB2 1 1
16 5827 1 1 18 ALA HB3 H 4.406 -6.556 -0.177 1.00 . A A . 18 ALA HB3 1 1
16 5828 1 1 18 ALA N N 4.508 -4.123 2.031 1.00 . A A . 18 ALA N 1 1
16 5829 1 1 18 ALA O O 3.279 -3.733 -1.320 1.00 . A A . 18 ALA O 1 1
16 5830 1 1 19 HIS C C 1.991 -0.786 -0.219 1.00 . A A . 19 HIS C 1 1
16 5831 1 1 19 HIS CA C 1.444 -2.185 0.066 1.00 . A A . 19 HIS CA 1 1
16 5832 1 1 19 HIS CB C 0.227 -2.110 1.000 1.00 . A A . 19 HIS CB 1 1
16 5833 1 1 19 HIS CD2 C -0.899 0.100 1.723 1.00 . A A . 19 HIS CD2 1 1
16 5834 1 1 19 HIS CE1 C -1.885 0.543 -0.168 1.00 . A A . 19 HIS CE1 1 1
16 5835 1 1 19 HIS CG C -0.614 -0.878 0.828 1.00 . A A . 19 HIS CG 1 1
16 5836 1 1 19 HIS H H 2.540 -3.080 1.635 1.00 . A A . 19 HIS H 1 1
16 5837 1 1 19 HIS HA H 1.142 -2.636 -0.867 1.00 . A A . 19 HIS HA 1 1
16 5838 1 1 19 HIS HB2 H -0.405 -2.966 0.819 1.00 . A A . 19 HIS HB2 1 1
16 5839 1 1 19 HIS HB3 H 0.570 -2.136 2.023 1.00 . A A . 19 HIS HB3 1 1
16 5840 1 1 19 HIS HD2 H -0.556 0.161 2.745 1.00 . A A . 19 HIS HD2 1 1
16 5841 1 1 19 HIS HE1 H -2.480 1.039 -0.921 1.00 . A A . 19 HIS HE1 1 1
16 5842 1 1 19 HIS HE2 H -2.221 1.719 1.508 1.00 . A A . 19 HIS HE2 1 1
16 5843 1 1 19 HIS N N 2.470 -3.032 0.659 1.00 . A A . 19 HIS N 1 1
16 5844 1 1 19 HIS ND1 N -1.238 -0.593 -0.361 1.00 . A A . 19 HIS ND1 1 1
16 5845 1 1 19 HIS NE2 N -1.709 1.001 1.080 1.00 . A A . 19 HIS NE2 1 1
16 5846 1 1 19 HIS O O 2.108 -0.378 -1.374 1.00 . A A . 19 HIS O 1 1
16 5847 1 1 20 ILE C C 4.139 1.334 -0.095 1.00 . A A . 20 ILE C 1 1
16 5848 1 1 20 ILE CA C 2.840 1.300 0.711 1.00 . A A . 20 ILE CA 1 1
16 5849 1 1 20 ILE CB C 3.085 1.940 2.093 1.00 . A A . 20 ILE CB 1 1
16 5850 1 1 20 ILE CD1 C 3.126 4.279 3.098 1.00 . A A . 20 ILE CD1 1 1
16 5851 1 1 20 ILE CG1 C 3.530 3.397 1.937 1.00 . A A . 20 ILE CG1 1 1
16 5852 1 1 20 ILE CG2 C 4.120 1.143 2.874 1.00 . A A . 20 ILE CG2 1 1
16 5853 1 1 20 ILE H H 2.196 -0.435 1.738 1.00 . A A . 20 ILE H 1 1
16 5854 1 1 20 ILE HA H 2.096 1.891 0.194 1.00 . A A . 20 ILE HA 1 1
16 5855 1 1 20 ILE HB H 2.157 1.913 2.644 1.00 . A A . 20 ILE HB 1 1
16 5856 1 1 20 ILE HD11 H 2.946 3.668 3.970 1.00 . A A . 20 ILE HD11 1 1
16 5857 1 1 20 ILE HD12 H 2.226 4.819 2.844 1.00 . A A . 20 ILE HD12 1 1
16 5858 1 1 20 ILE HD13 H 3.919 4.981 3.309 1.00 . A A . 20 ILE HD13 1 1
16 5859 1 1 20 ILE HG12 H 4.606 3.431 1.854 1.00 . A A . 20 ILE HG12 1 1
16 5860 1 1 20 ILE HG13 H 3.090 3.806 1.039 1.00 . A A . 20 ILE HG13 1 1
16 5861 1 1 20 ILE HG21 H 4.704 0.544 2.192 1.00 . A A . 20 ILE HG21 1 1
16 5862 1 1 20 ILE HG22 H 3.618 0.498 3.581 1.00 . A A . 20 ILE HG22 1 1
16 5863 1 1 20 ILE HG23 H 4.770 1.821 3.406 1.00 . A A . 20 ILE HG23 1 1
16 5864 1 1 20 ILE N N 2.316 -0.056 0.843 1.00 . A A . 20 ILE N 1 1
16 5865 1 1 20 ILE O O 4.512 2.376 -0.635 1.00 . A A . 20 ILE O 1 1
16 5866 1 1 21 THR C C 5.949 0.733 -2.302 1.00 . A A . 21 THR C 1 1
16 5867 1 1 21 THR CA C 6.087 0.116 -0.913 1.00 . A A . 21 THR CA 1 1
16 5868 1 1 21 THR CB C 6.543 -1.339 -1.035 1.00 . A A . 21 THR CB 1 1
16 5869 1 1 21 THR CG2 C 5.521 -2.233 -1.701 1.00 . A A . 21 THR CG2 1 1
16 5870 1 1 21 THR H H 4.487 -0.602 0.280 1.00 . A A . 21 THR H 1 1
16 5871 1 1 21 THR HA H 6.830 0.671 -0.360 1.00 . A A . 21 THR HA 1 1
16 5872 1 1 21 THR HB H 6.731 -1.731 -0.045 1.00 . A A . 21 THR HB 1 1
16 5873 1 1 21 THR HG1 H 8.443 -0.961 -1.319 1.00 . A A . 21 THR HG1 1 1
16 5874 1 1 21 THR HG21 H 5.644 -3.246 -1.348 1.00 . A A . 21 THR HG21 1 1
16 5875 1 1 21 THR HG22 H 5.663 -2.205 -2.771 1.00 . A A . 21 THR HG22 1 1
16 5876 1 1 21 THR HG23 H 4.528 -1.885 -1.460 1.00 . A A . 21 THR HG23 1 1
16 5877 1 1 21 THR N N 4.829 0.198 -0.172 1.00 . A A . 21 THR N 1 1
16 5878 1 1 21 THR O O 6.784 1.533 -2.724 1.00 . A A . 21 THR O 1 1
16 5879 1 1 21 THR OG1 O 7.743 -1.426 -1.782 1.00 . A A . 21 THR OG1 1 1
16 5880 1 1 22 HIS C C 3.447 1.826 -4.351 1.00 . A A . 22 HIS C 1 1
16 5881 1 1 22 HIS CA C 4.638 0.873 -4.349 1.00 . A A . 22 HIS CA 1 1
16 5882 1 1 22 HIS CB C 4.389 -0.277 -5.325 1.00 . A A . 22 HIS CB 1 1
16 5883 1 1 22 HIS CD2 C 1.864 -0.872 -5.283 1.00 . A A . 22 HIS CD2 1 1
16 5884 1 1 22 HIS CE1 C 1.998 -2.755 -4.168 1.00 . A A . 22 HIS CE1 1 1
16 5885 1 1 22 HIS CG C 3.172 -1.086 -4.999 1.00 . A A . 22 HIS CG 1 1
16 5886 1 1 22 HIS H H 4.256 -0.284 -2.619 1.00 . A A . 22 HIS H 1 1
16 5887 1 1 22 HIS HA H 5.518 1.416 -4.664 1.00 . A A . 22 HIS HA 1 1
16 5888 1 1 22 HIS HB2 H 4.265 0.123 -6.320 1.00 . A A . 22 HIS HB2 1 1
16 5889 1 1 22 HIS HB3 H 5.242 -0.941 -5.314 1.00 . A A . 22 HIS HB3 1 1
16 5890 1 1 22 HIS HD1 H 4.032 -2.701 -3.953 1.00 . A A . 22 HIS HD1 1 1
16 5891 1 1 22 HIS HD2 H 1.455 -0.031 -5.823 1.00 . A A . 22 HIS HD2 1 1
16 5892 1 1 22 HIS HE1 H 1.731 -3.673 -3.664 1.00 . A A . 22 HIS HE1 1 1
16 5893 1 1 22 HIS HE2 H 0.199 -2.088 -4.885 1.00 . A A . 22 HIS HE2 1 1
16 5894 1 1 22 HIS N N 4.888 0.355 -3.008 1.00 . A A . 22 HIS N 1 1
16 5895 1 1 22 HIS ND1 N 3.221 -2.273 -4.300 1.00 . A A . 22 HIS ND1 1 1
16 5896 1 1 22 HIS NE2 N 1.157 -1.924 -4.754 1.00 . A A . 22 HIS NE2 1 1
16 5897 1 1 22 HIS O O 3.375 2.744 -5.167 1.00 . A A . 22 HIS O 1 1
16 5898 1 1 23 CYS C C 1.637 3.733 -2.579 1.00 . A A . 23 CYS C 1 1
16 5899 1 1 23 CYS CA C 1.326 2.439 -3.324 1.00 . A A . 23 CYS CA 1 1
16 5900 1 1 23 CYS CB C 0.206 1.682 -2.610 1.00 . A A . 23 CYS CB 1 1
16 5901 1 1 23 CYS H H 2.629 0.854 -2.807 1.00 . A A . 23 CYS H 1 1
16 5902 1 1 23 CYS HA H 1.002 2.683 -4.325 1.00 . A A . 23 CYS HA 1 1
16 5903 1 1 23 CYS HB2 H 0.614 1.185 -1.743 1.00 . A A . 23 CYS HB2 1 1
16 5904 1 1 23 CYS HB3 H -0.548 2.386 -2.292 1.00 . A A . 23 CYS HB3 1 1
16 5905 1 1 23 CYS N N 2.515 1.601 -3.430 1.00 . A A . 23 CYS N 1 1
16 5906 1 1 23 CYS O O 2.327 3.724 -1.560 1.00 . A A . 23 CYS O 1 1
16 5907 1 1 23 CYS SG S -0.609 0.417 -3.639 1.00 . A A . 23 CYS SG 1 1
16 5908 1 1 24 TYR C C 0.224 7.116 -2.833 1.00 . A A . 24 TYR C 1 1
16 5909 1 1 24 TYR CA C 1.345 6.147 -2.477 1.00 . A A . 24 TYR CA 1 1
16 5910 1 1 24 TYR CB C 2.691 6.722 -2.921 1.00 . A A . 24 TYR CB 1 1
16 5911 1 1 24 TYR CD1 C 3.891 6.720 -0.699 1.00 . A A . 24 TYR CD1 1 1
16 5912 1 1 24 TYR CD2 C 4.889 5.547 -2.517 1.00 . A A . 24 TYR CD2 1 1
16 5913 1 1 24 TYR CE1 C 4.943 6.358 0.119 1.00 . A A . 24 TYR CE1 1 1
16 5914 1 1 24 TYR CE2 C 5.946 5.180 -1.706 1.00 . A A . 24 TYR CE2 1 1
16 5915 1 1 24 TYR CG C 3.845 6.322 -2.029 1.00 . A A . 24 TYR CG 1 1
16 5916 1 1 24 TYR CZ C 5.968 5.588 -0.389 1.00 . A A . 24 TYR CZ 1 1
16 5917 1 1 24 TYR H H 0.581 4.788 -3.908 1.00 . A A . 24 TYR H 1 1
16 5918 1 1 24 TYR HA H 1.359 6.008 -1.407 1.00 . A A . 24 TYR HA 1 1
16 5919 1 1 24 TYR HB2 H 2.910 6.376 -3.920 1.00 . A A . 24 TYR HB2 1 1
16 5920 1 1 24 TYR HB3 H 2.631 7.801 -2.924 1.00 . A A . 24 TYR HB3 1 1
16 5921 1 1 24 TYR HD1 H 3.086 7.324 -0.304 1.00 . A A . 24 TYR HD1 1 1
16 5922 1 1 24 TYR HD2 H 4.869 5.229 -3.550 1.00 . A A . 24 TYR HD2 1 1
16 5923 1 1 24 TYR HE1 H 4.960 6.677 1.150 1.00 . A A . 24 TYR HE1 1 1
16 5924 1 1 24 TYR HE2 H 6.748 4.576 -2.104 1.00 . A A . 24 TYR HE2 1 1
16 5925 1 1 24 TYR HH H 7.152 4.275 0.368 1.00 . A A . 24 TYR HH 1 1
16 5926 1 1 24 TYR N N 1.122 4.845 -3.094 1.00 . A A . 24 TYR N 1 1
16 5927 1 1 24 TYR O O -0.365 7.750 -1.956 1.00 . A A . 24 TYR O 1 1
16 5928 1 1 24 TYR OH O 7.018 5.224 0.423 1.00 . A A . 24 TYR OH 1 1
16 5929 1 1 25 LYS C C -1.308 7.992 -6.105 1.00 . A A . 25 LYS C 1 1
16 5930 1 1 25 LYS CA C -1.121 8.120 -4.596 1.00 . A A . 25 LYS CA 1 1
16 5931 1 1 25 LYS CB C -0.791 9.569 -4.232 1.00 . A A . 25 LYS CB 1 1
16 5932 1 1 25 LYS CD C 0.951 11.380 -4.247 1.00 . A A . 25 LYS CD 1 1
16 5933 1 1 25 LYS CE C 2.013 11.115 -3.191 1.00 . A A . 25 LYS CE 1 1
16 5934 1 1 25 LYS CG C 0.475 10.088 -4.893 1.00 . A A . 25 LYS CG 1 1
16 5935 1 1 25 LYS H H 0.434 6.696 -4.776 1.00 . A A . 25 LYS H 1 1
16 5936 1 1 25 LYS HA H -2.041 7.835 -4.107 1.00 . A A . 25 LYS HA 1 1
16 5937 1 1 25 LYS HB2 H -1.614 10.200 -4.534 1.00 . A A . 25 LYS HB2 1 1
16 5938 1 1 25 LYS HB3 H -0.668 9.640 -3.162 1.00 . A A . 25 LYS HB3 1 1
16 5939 1 1 25 LYS HD2 H 1.368 12.020 -5.010 1.00 . A A . 25 LYS HD2 1 1
16 5940 1 1 25 LYS HD3 H 0.107 11.870 -3.783 1.00 . A A . 25 LYS HD3 1 1
16 5941 1 1 25 LYS HE2 H 2.557 10.223 -3.463 1.00 . A A . 25 LYS HE2 1 1
16 5942 1 1 25 LYS HE3 H 2.691 11.955 -3.164 1.00 . A A . 25 LYS HE3 1 1
16 5943 1 1 25 LYS HG2 H 1.251 9.343 -4.799 1.00 . A A . 25 LYS HG2 1 1
16 5944 1 1 25 LYS HG3 H 0.274 10.272 -5.939 1.00 . A A . 25 LYS HG3 1 1
16 5945 1 1 25 LYS HZ1 H 1.100 9.944 -1.722 1.00 . A A . 25 LYS HZ1 1 1
16 5946 1 1 25 LYS HZ2 H 0.601 11.560 -1.718 1.00 . A A . 25 LYS HZ2 1 1
16 5947 1 1 25 LYS HZ3 H 2.122 11.144 -1.107 1.00 . A A . 25 LYS HZ3 1 1
16 5948 1 1 25 LYS N N -0.070 7.227 -4.124 1.00 . A A . 25 LYS N 1 1
16 5949 1 1 25 LYS NZ N 1.417 10.928 -1.840 1.00 . A A . 25 LYS NZ 1 1
16 5950 1 1 25 LYS O O -2.421 8.285 -6.590 1.00 . A A . 25 LYS O 1 1
16 5951 1 1 25 LYS OXT O -0.339 7.600 -6.788 1.00 . A A . 25 LYS OXT 1 1
16 5952 2 2 1 ZN ZN ZN -1.607 -1.122 -2.251 1.00 . B A . 26 ZN ZN 1 1
17 5953 1 1 1 PHE C C -2.941 -0.536 3.827 1.00 . A A . 1 PHE C 1 1
17 5954 1 1 1 PHE CA C -2.362 0.166 5.051 1.00 . A A . 1 PHE CA 1 1
17 5955 1 1 1 PHE CB C -3.400 0.211 6.174 1.00 . A A . 1 PHE CB 1 1
17 5956 1 1 1 PHE CD1 C -2.041 0.619 8.244 1.00 . A A . 1 PHE CD1 1 1
17 5957 1 1 1 PHE CD2 C -3.552 2.319 7.527 1.00 . A A . 1 PHE CD2 1 1
17 5958 1 1 1 PHE CE1 C -1.661 1.404 9.316 1.00 . A A . 1 PHE CE1 1 1
17 5959 1 1 1 PHE CE2 C -3.176 3.108 8.596 1.00 . A A . 1 PHE CE2 1 1
17 5960 1 1 1 PHE CG C -2.989 1.066 7.338 1.00 . A A . 1 PHE CG 1 1
17 5961 1 1 1 PHE CZ C -2.229 2.651 9.492 1.00 . A A . 1 PHE CZ 1 1
17 5962 1 1 1 PHE H1 H -2.818 2.129 4.636 1.00 . A A . 1 PHE H1 1 1
17 5963 1 1 1 PHE H2 H -1.422 1.533 3.835 1.00 . A A . 1 PHE H2 1 1
17 5964 1 1 1 PHE H3 H -1.360 1.904 5.510 1.00 . A A . 1 PHE H3 1 1
17 5965 1 1 1 PHE HA H -1.493 -0.377 5.392 1.00 . A A . 1 PHE HA 1 1
17 5966 1 1 1 PHE HB2 H -4.326 0.605 5.784 1.00 . A A . 1 PHE HB2 1 1
17 5967 1 1 1 PHE HB3 H -3.567 -0.792 6.540 1.00 . A A . 1 PHE HB3 1 1
17 5968 1 1 1 PHE HD1 H -1.597 -0.357 8.106 1.00 . A A . 1 PHE HD1 1 1
17 5969 1 1 1 PHE HD2 H -4.292 2.678 6.826 1.00 . A A . 1 PHE HD2 1 1
17 5970 1 1 1 PHE HE1 H -0.921 1.042 10.015 1.00 . A A . 1 PHE HE1 1 1
17 5971 1 1 1 PHE HE2 H -3.621 4.083 8.732 1.00 . A A . 1 PHE HE2 1 1
17 5972 1 1 1 PHE HZ H -1.934 3.265 10.329 1.00 . A A . 1 PHE HZ 1 1
17 5973 1 1 1 PHE N N -1.954 1.558 4.729 1.00 . A A . 1 PHE N 1 1
17 5974 1 1 1 PHE O O -3.782 0.020 3.120 1.00 . A A . 1 PHE O 1 1
17 5975 1 1 2 VAL C C -4.467 -2.749 2.511 1.00 . A A . 2 VAL C 1 1
17 5976 1 1 2 VAL CA C -2.957 -2.539 2.444 1.00 . A A . 2 VAL CA 1 1
17 5977 1 1 2 VAL CB C -2.256 -3.910 2.372 1.00 . A A . 2 VAL CB 1 1
17 5978 1 1 2 VAL CG1 C -2.553 -4.732 3.618 1.00 . A A . 2 VAL CG1 1 1
17 5979 1 1 2 VAL CG2 C -2.673 -4.662 1.116 1.00 . A A . 2 VAL CG2 1 1
17 5980 1 1 2 VAL H H -1.815 -2.149 4.183 1.00 . A A . 2 VAL H 1 1
17 5981 1 1 2 VAL HA H -2.720 -1.990 1.545 1.00 . A A . 2 VAL HA 1 1
17 5982 1 1 2 VAL HB H -1.190 -3.743 2.327 1.00 . A A . 2 VAL HB 1 1
17 5983 1 1 2 VAL HG11 H -3.466 -5.290 3.471 1.00 . A A . 2 VAL HG11 1 1
17 5984 1 1 2 VAL HG12 H -2.666 -4.072 4.466 1.00 . A A . 2 VAL HG12 1 1
17 5985 1 1 2 VAL HG13 H -1.738 -5.416 3.801 1.00 . A A . 2 VAL HG13 1 1
17 5986 1 1 2 VAL HG21 H -1.946 -5.430 0.898 1.00 . A A . 2 VAL HG21 1 1
17 5987 1 1 2 VAL HG22 H -2.729 -3.972 0.287 1.00 . A A . 2 VAL HG22 1 1
17 5988 1 1 2 VAL HG23 H -3.641 -5.115 1.274 1.00 . A A . 2 VAL HG23 1 1
17 5989 1 1 2 VAL N N -2.485 -1.760 3.583 1.00 . A A . 2 VAL N 1 1
17 5990 1 1 2 VAL O O -5.135 -2.853 1.483 1.00 . A A . 2 VAL O 1 1
17 5991 1 1 3 SER C C -7.229 -1.874 3.296 1.00 . A A . 3 SER C 1 1
17 5992 1 1 3 SER CA C -6.427 -3.008 3.929 1.00 . A A . 3 SER CA 1 1
17 5993 1 1 3 SER CB C -6.746 -3.100 5.422 1.00 . A A . 3 SER CB 1 1
17 5994 1 1 3 SER H H -4.413 -2.720 4.509 1.00 . A A . 3 SER H 1 1
17 5995 1 1 3 SER HA H -6.704 -3.937 3.453 1.00 . A A . 3 SER HA 1 1
17 5996 1 1 3 SER HB2 H -6.055 -2.481 5.974 1.00 . A A . 3 SER HB2 1 1
17 5997 1 1 3 SER HB3 H -7.755 -2.756 5.595 1.00 . A A . 3 SER HB3 1 1
17 5998 1 1 3 SER HG H -7.084 -5.024 5.279 1.00 . A A . 3 SER HG 1 1
17 5999 1 1 3 SER N N -4.997 -2.811 3.728 1.00 . A A . 3 SER N 1 1
17 6000 1 1 3 SER O O -8.372 -2.067 2.879 1.00 . A A . 3 SER O 1 1
17 6001 1 1 3 SER OG O -6.633 -4.434 5.886 1.00 . A A . 3 SER OG 1 1
17 6002 1 1 4 THR C C -6.841 0.700 1.201 1.00 . A A . 4 THR C 1 1
17 6003 1 1 4 THR CA C -7.285 0.471 2.646 1.00 . A A . 4 THR CA 1 1
17 6004 1 1 4 THR CB C -6.992 1.718 3.482 1.00 . A A . 4 THR CB 1 1
17 6005 1 1 4 THR CG2 C -7.908 2.880 3.165 1.00 . A A . 4 THR CG2 1 1
17 6006 1 1 4 THR H H -5.714 -0.600 3.578 1.00 . A A . 4 THR H 1 1
17 6007 1 1 4 THR HA H -8.348 0.286 2.656 1.00 . A A . 4 THR HA 1 1
17 6008 1 1 4 THR HB H -5.976 2.036 3.292 1.00 . A A . 4 THR HB 1 1
17 6009 1 1 4 THR HG1 H -6.359 1.788 5.334 1.00 . A A . 4 THR HG1 1 1
17 6010 1 1 4 THR HG21 H -8.665 2.560 2.465 1.00 . A A . 4 THR HG21 1 1
17 6011 1 1 4 THR HG22 H -7.333 3.684 2.730 1.00 . A A . 4 THR HG22 1 1
17 6012 1 1 4 THR HG23 H -8.380 3.225 4.073 1.00 . A A . 4 THR HG23 1 1
17 6013 1 1 4 THR N N -6.623 -0.692 3.228 1.00 . A A . 4 THR N 1 1
17 6014 1 1 4 THR O O -7.125 1.745 0.616 1.00 . A A . 4 THR O 1 1
17 6015 1 1 4 THR OG1 O -7.118 1.436 4.864 1.00 . A A . 4 THR OG1 1 1
17 6016 1 1 5 CYS C C -6.850 -0.121 -1.721 1.00 . A A . 5 CYS C 1 1
17 6017 1 1 5 CYS CA C -5.675 -0.173 -0.749 1.00 . A A . 5 CYS CA 1 1
17 6018 1 1 5 CYS CB C -4.762 -1.351 -1.091 1.00 . A A . 5 CYS CB 1 1
17 6019 1 1 5 CYS H H -5.950 -1.093 1.137 1.00 . A A . 5 CYS H 1 1
17 6020 1 1 5 CYS HA H -5.111 0.744 -0.835 1.00 . A A . 5 CYS HA 1 1
17 6021 1 1 5 CYS HB2 H -4.012 -1.453 -0.320 1.00 . A A . 5 CYS HB2 1 1
17 6022 1 1 5 CYS HB3 H -5.353 -2.255 -1.131 1.00 . A A . 5 CYS HB3 1 1
17 6023 1 1 5 CYS N N -6.147 -0.280 0.626 1.00 . A A . 5 CYS N 1 1
17 6024 1 1 5 CYS O O -7.867 -0.783 -1.515 1.00 . A A . 5 CYS O 1 1
17 6025 1 1 5 CYS SG S -3.895 -1.183 -2.685 1.00 . A A . 5 CYS SG 1 1
17 6026 1 1 6 TYR C C -7.267 0.380 -5.160 1.00 . A A . 6 TYR C 1 1
17 6027 1 1 6 TYR CA C -7.757 0.809 -3.780 1.00 . A A . 6 TYR CA 1 1
17 6028 1 1 6 TYR CB C -8.253 2.255 -3.832 1.00 . A A . 6 TYR CB 1 1
17 6029 1 1 6 TYR CD1 C -6.347 3.763 -3.143 1.00 . A A . 6 TYR CD1 1 1
17 6030 1 1 6 TYR CD2 C -6.956 3.698 -5.447 1.00 . A A . 6 TYR CD2 1 1
17 6031 1 1 6 TYR CE1 C -5.352 4.679 -3.427 1.00 . A A . 6 TYR CE1 1 1
17 6032 1 1 6 TYR CE2 C -5.962 4.614 -5.740 1.00 . A A . 6 TYR CE2 1 1
17 6033 1 1 6 TYR CG C -7.165 3.258 -4.147 1.00 . A A . 6 TYR CG 1 1
17 6034 1 1 6 TYR CZ C -5.164 5.100 -4.727 1.00 . A A . 6 TYR CZ 1 1
17 6035 1 1 6 TYR H H -5.872 1.176 -2.888 1.00 . A A . 6 TYR H 1 1
17 6036 1 1 6 TYR HA H -8.576 0.169 -3.489 1.00 . A A . 6 TYR HA 1 1
17 6037 1 1 6 TYR HB2 H -9.013 2.342 -4.593 1.00 . A A . 6 TYR HB2 1 1
17 6038 1 1 6 TYR HB3 H -8.678 2.517 -2.873 1.00 . A A . 6 TYR HB3 1 1
17 6039 1 1 6 TYR HD1 H -6.497 3.430 -2.128 1.00 . A A . 6 TYR HD1 1 1
17 6040 1 1 6 TYR HD2 H -7.583 3.315 -6.239 1.00 . A A . 6 TYR HD2 1 1
17 6041 1 1 6 TYR HE1 H -4.727 5.060 -2.634 1.00 . A A . 6 TYR HE1 1 1
17 6042 1 1 6 TYR HE2 H -5.816 4.944 -6.758 1.00 . A A . 6 TYR HE2 1 1
17 6043 1 1 6 TYR HH H -3.349 5.550 -5.171 1.00 . A A . 6 TYR HH 1 1
17 6044 1 1 6 TYR N N -6.705 0.671 -2.779 1.00 . A A . 6 TYR N 1 1
17 6045 1 1 6 TYR O O -7.746 0.874 -6.180 1.00 . A A . 6 TYR O 1 1
17 6046 1 1 6 TYR OH O -4.174 6.012 -5.014 1.00 . A A . 6 TYR OH 1 1
17 6047 1 1 7 LEU C C -5.262 -2.473 -6.288 1.00 . A A . 7 LEU C 1 1
17 6048 1 1 7 LEU CA C -5.759 -1.037 -6.439 1.00 . A A . 7 LEU CA 1 1
17 6049 1 1 7 LEU CB C -4.616 -0.136 -6.905 1.00 . A A . 7 LEU CB 1 1
17 6050 1 1 7 LEU CD1 C -2.166 0.300 -6.597 1.00 . A A . 7 LEU CD1 1 1
17 6051 1 1 7 LEU CD2 C -3.816 1.228 -4.961 1.00 . A A . 7 LEU CD2 1 1
17 6052 1 1 7 LEU CG C -3.492 0.067 -5.888 1.00 . A A . 7 LEU CG 1 1
17 6053 1 1 7 LEU H H -5.968 -0.901 -4.340 1.00 . A A . 7 LEU H 1 1
17 6054 1 1 7 LEU HA H -6.546 -1.017 -7.178 1.00 . A A . 7 LEU HA 1 1
17 6055 1 1 7 LEU HB2 H -4.191 -0.567 -7.799 1.00 . A A . 7 LEU HB2 1 1
17 6056 1 1 7 LEU HB3 H -5.025 0.832 -7.152 1.00 . A A . 7 LEU HB3 1 1
17 6057 1 1 7 LEU HD11 H -1.387 -0.259 -6.098 1.00 . A A . 7 LEU HD11 1 1
17 6058 1 1 7 LEU HD12 H -1.925 1.353 -6.572 1.00 . A A . 7 LEU HD12 1 1
17 6059 1 1 7 LEU HD13 H -2.243 -0.028 -7.623 1.00 . A A . 7 LEU HD13 1 1
17 6060 1 1 7 LEU HD21 H -3.466 2.150 -5.403 1.00 . A A . 7 LEU HD21 1 1
17 6061 1 1 7 LEU HD22 H -3.327 1.077 -4.010 1.00 . A A . 7 LEU HD22 1 1
17 6062 1 1 7 LEU HD23 H -4.884 1.283 -4.813 1.00 . A A . 7 LEU HD23 1 1
17 6063 1 1 7 LEU HG H -3.395 -0.825 -5.287 1.00 . A A . 7 LEU HG 1 1
17 6064 1 1 7 LEU N N -6.310 -0.543 -5.184 1.00 . A A . 7 LEU N 1 1
17 6065 1 1 7 LEU O O -4.920 -2.907 -5.187 1.00 . A A . 7 LEU O 1 1
17 6066 1 1 8 PRO C C -3.256 -4.736 -7.122 1.00 . A A . 8 PRO C 1 1
17 6067 1 1 8 PRO CA C -4.755 -4.624 -7.380 1.00 . A A . 8 PRO CA 1 1
17 6068 1 1 8 PRO CB C -5.096 -5.127 -8.784 1.00 . A A . 8 PRO CB 1 1
17 6069 1 1 8 PRO CD C -5.604 -2.792 -8.749 1.00 . A A . 8 PRO CD 1 1
17 6070 1 1 8 PRO CG C -5.108 -3.903 -9.632 1.00 . A A . 8 PRO CG 1 1
17 6071 1 1 8 PRO HA H -5.290 -5.208 -6.645 1.00 . A A . 8 PRO HA 1 1
17 6072 1 1 8 PRO HB2 H -4.342 -5.828 -9.111 1.00 . A A . 8 PRO HB2 1 1
17 6073 1 1 8 PRO HB3 H -6.062 -5.608 -8.773 1.00 . A A . 8 PRO HB3 1 1
17 6074 1 1 8 PRO HD2 H -5.120 -1.861 -9.006 1.00 . A A . 8 PRO HD2 1 1
17 6075 1 1 8 PRO HD3 H -6.676 -2.696 -8.829 1.00 . A A . 8 PRO HD3 1 1
17 6076 1 1 8 PRO HG2 H -4.108 -3.687 -9.980 1.00 . A A . 8 PRO HG2 1 1
17 6077 1 1 8 PRO HG3 H -5.776 -4.042 -10.469 1.00 . A A . 8 PRO HG3 1 1
17 6078 1 1 8 PRO N N -5.214 -3.231 -7.396 1.00 . A A . 8 PRO N 1 1
17 6079 1 1 8 PRO O O -2.591 -3.743 -6.830 1.00 . A A . 8 PRO O 1 1
17 6080 1 1 9 LYS C C -0.909 -5.816 -5.590 1.00 . A A . 9 LYS C 1 1
17 6081 1 1 9 LYS CA C -1.311 -6.195 -7.011 1.00 . A A . 9 LYS CA 1 1
17 6082 1 1 9 LYS CB C -0.474 -5.404 -8.019 1.00 . A A . 9 LYS CB 1 1
17 6083 1 1 9 LYS CD C 0.503 -6.871 -9.809 1.00 . A A . 9 LYS CD 1 1
17 6084 1 1 9 LYS CE C -0.388 -8.086 -9.606 1.00 . A A . 9 LYS CE 1 1
17 6085 1 1 9 LYS CG C 0.762 -6.145 -8.500 1.00 . A A . 9 LYS CG 1 1
17 6086 1 1 9 LYS H H -3.313 -6.705 -7.468 1.00 . A A . 9 LYS H 1 1
17 6087 1 1 9 LYS HA H -1.128 -7.249 -7.155 1.00 . A A . 9 LYS HA 1 1
17 6088 1 1 9 LYS HB2 H -1.087 -5.176 -8.879 1.00 . A A . 9 LYS HB2 1 1
17 6089 1 1 9 LYS HB3 H -0.157 -4.479 -7.559 1.00 . A A . 9 LYS HB3 1 1
17 6090 1 1 9 LYS HD2 H 0.017 -6.193 -10.496 1.00 . A A . 9 LYS HD2 1 1
17 6091 1 1 9 LYS HD3 H 1.446 -7.193 -10.225 1.00 . A A . 9 LYS HD3 1 1
17 6092 1 1 9 LYS HE2 H -0.045 -8.880 -10.254 1.00 . A A . 9 LYS HE2 1 1
17 6093 1 1 9 LYS HE3 H -0.312 -8.404 -8.576 1.00 . A A . 9 LYS HE3 1 1
17 6094 1 1 9 LYS HG2 H 1.562 -5.436 -8.645 1.00 . A A . 9 LYS HG2 1 1
17 6095 1 1 9 LYS HG3 H 1.051 -6.868 -7.749 1.00 . A A . 9 LYS HG3 1 1
17 6096 1 1 9 LYS HZ1 H -2.264 -8.618 -10.356 1.00 . A A . 9 LYS HZ1 1 1
17 6097 1 1 9 LYS HZ2 H -1.876 -6.987 -10.576 1.00 . A A . 9 LYS HZ2 1 1
17 6098 1 1 9 LYS HZ3 H -2.327 -7.549 -9.045 1.00 . A A . 9 LYS HZ3 1 1
17 6099 1 1 9 LYS N N -2.732 -5.952 -7.232 1.00 . A A . 9 LYS N 1 1
17 6100 1 1 9 LYS NZ N -1.814 -7.790 -9.917 1.00 . A A . 9 LYS NZ 1 1
17 6101 1 1 9 LYS O O 0.186 -5.300 -5.360 1.00 . A A . 9 LYS O 1 1
17 6102 1 1 10 CYS C C -2.222 -6.767 -2.320 1.00 . A A . 10 CYS C 1 1
17 6103 1 1 10 CYS CA C -1.539 -5.760 -3.239 1.00 . A A . 10 CYS CA 1 1
17 6104 1 1 10 CYS CB C -2.019 -4.344 -2.914 1.00 . A A . 10 CYS CB 1 1
17 6105 1 1 10 CYS H H -2.655 -6.486 -4.885 1.00 . A A . 10 CYS H 1 1
17 6106 1 1 10 CYS HA H -0.472 -5.814 -3.083 1.00 . A A . 10 CYS HA 1 1
17 6107 1 1 10 CYS HB2 H -2.708 -4.021 -3.679 1.00 . A A . 10 CYS HB2 1 1
17 6108 1 1 10 CYS HB3 H -2.525 -4.352 -1.960 1.00 . A A . 10 CYS HB3 1 1
17 6109 1 1 10 CYS N N -1.801 -6.074 -4.638 1.00 . A A . 10 CYS N 1 1
17 6110 1 1 10 CYS O O -3.095 -7.521 -2.748 1.00 . A A . 10 CYS O 1 1
17 6111 1 1 10 CYS SG S -0.681 -3.109 -2.822 1.00 . A A . 10 CYS SG 1 1
17 6112 1 1 11 ALA C C -2.154 -9.141 -0.472 1.00 . A A . 11 ALA C 1 1
17 6113 1 1 11 ALA CA C -2.391 -7.688 -0.074 1.00 . A A . 11 ALA CA 1 1
17 6114 1 1 11 ALA CB C -3.879 -7.420 0.091 1.00 . A A . 11 ALA CB 1 1
17 6115 1 1 11 ALA H H -1.118 -6.149 -0.772 1.00 . A A . 11 ALA H 1 1
17 6116 1 1 11 ALA HA H -1.909 -7.504 0.876 1.00 . A A . 11 ALA HA 1 1
17 6117 1 1 11 ALA HB1 H -4.439 -8.093 -0.541 1.00 . A A . 11 ALA HB1 1 1
17 6118 1 1 11 ALA HB2 H -4.094 -6.399 -0.190 1.00 . A A . 11 ALA HB2 1 1
17 6119 1 1 11 ALA HB3 H -4.162 -7.576 1.122 1.00 . A A . 11 ALA HB3 1 1
17 6120 1 1 11 ALA N N -1.818 -6.774 -1.054 1.00 . A A . 11 ALA N 1 1
17 6121 1 1 11 ALA O O -3.067 -9.826 -0.934 1.00 . A A . 11 ALA O 1 1
17 6122 1 1 12 ALA C C -0.284 -11.799 0.619 1.00 . A A . 12 ALA C 1 1
17 6123 1 1 12 ALA CA C -0.564 -10.976 -0.634 1.00 . A A . 12 ALA CA 1 1
17 6124 1 1 12 ALA CB C 0.645 -10.991 -1.557 1.00 . A A . 12 ALA CB 1 1
17 6125 1 1 12 ALA H H -0.236 -9.010 0.080 1.00 . A A . 12 ALA H 1 1
17 6126 1 1 12 ALA HA H -1.396 -11.416 -1.163 1.00 . A A . 12 ALA HA 1 1
17 6127 1 1 12 ALA HB1 H 0.713 -10.046 -2.076 1.00 . A A . 12 ALA HB1 1 1
17 6128 1 1 12 ALA HB2 H 0.539 -11.790 -2.276 1.00 . A A . 12 ALA HB2 1 1
17 6129 1 1 12 ALA HB3 H 1.541 -11.147 -0.975 1.00 . A A . 12 ALA HB3 1 1
17 6130 1 1 12 ALA N N -0.921 -9.605 -0.292 1.00 . A A . 12 ALA N 1 1
17 6131 1 1 12 ALA O O -0.522 -13.007 0.646 1.00 . A A . 12 ALA O 1 1
17 6132 1 1 13 ALA C C 0.266 -10.895 4.103 1.00 . A A . 13 ALA C 1 1
17 6133 1 1 13 ALA CA C 0.533 -11.809 2.911 1.00 . A A . 13 ALA CA 1 1
17 6134 1 1 13 ALA CB C 1.982 -12.273 2.915 1.00 . A A . 13 ALA CB 1 1
17 6135 1 1 13 ALA H H 0.388 -10.176 1.572 1.00 . A A . 13 ALA H 1 1
17 6136 1 1 13 ALA HA H -0.100 -12.680 2.989 1.00 . A A . 13 ALA HA 1 1
17 6137 1 1 13 ALA HB1 H 2.278 -12.520 3.924 1.00 . A A . 13 ALA HB1 1 1
17 6138 1 1 13 ALA HB2 H 2.614 -11.483 2.538 1.00 . A A . 13 ALA HB2 1 1
17 6139 1 1 13 ALA HB3 H 2.081 -13.146 2.288 1.00 . A A . 13 ALA HB3 1 1
17 6140 1 1 13 ALA N N 0.222 -11.138 1.655 1.00 . A A . 13 ALA N 1 1
17 6141 1 1 13 ALA O O 0.935 -10.987 5.131 1.00 . A A . 13 ALA O 1 1
17 6142 1 1 14 ALA C C 0.103 -8.190 5.388 1.00 . A A . 14 ALA C 1 1
17 6143 1 1 14 ALA CA C -1.076 -9.084 5.021 1.00 . A A . 14 ALA CA 1 1
17 6144 1 1 14 ALA CB C -1.565 -9.845 6.244 1.00 . A A . 14 ALA CB 1 1
17 6145 1 1 14 ALA H H -1.218 -9.989 3.113 1.00 . A A . 14 ALA H 1 1
17 6146 1 1 14 ALA HA H -1.887 -8.465 4.665 1.00 . A A . 14 ALA HA 1 1
17 6147 1 1 14 ALA HB1 H -2.495 -10.341 6.011 1.00 . A A . 14 ALA HB1 1 1
17 6148 1 1 14 ALA HB2 H -1.719 -9.154 7.060 1.00 . A A . 14 ALA HB2 1 1
17 6149 1 1 14 ALA HB3 H -0.826 -10.580 6.530 1.00 . A A . 14 ALA HB3 1 1
17 6150 1 1 14 ALA N N -0.719 -10.015 3.957 1.00 . A A . 14 ALA N 1 1
17 6151 1 1 14 ALA O O 0.242 -7.769 6.536 1.00 . A A . 14 ALA O 1 1
17 6152 1 1 15 ASN C C 1.829 -5.616 4.223 1.00 . A A . 15 ASN C 1 1
17 6153 1 1 15 ASN CA C 2.118 -7.059 4.624 1.00 . A A . 15 ASN CA 1 1
17 6154 1 1 15 ASN CB C 3.315 -7.591 3.833 1.00 . A A . 15 ASN CB 1 1
17 6155 1 1 15 ASN CG C 4.640 -7.178 4.441 1.00 . A A . 15 ASN CG 1 1
17 6156 1 1 15 ASN H H 0.786 -8.268 3.510 1.00 . A A . 15 ASN H 1 1
17 6157 1 1 15 ASN HA H 2.354 -7.087 5.678 1.00 . A A . 15 ASN HA 1 1
17 6158 1 1 15 ASN HB2 H 3.272 -8.669 3.808 1.00 . A A . 15 ASN HB2 1 1
17 6159 1 1 15 ASN HB3 H 3.268 -7.209 2.823 1.00 . A A . 15 ASN HB3 1 1
17 6160 1 1 15 ASN HD21 H 5.131 -9.083 4.727 1.00 . A A . 15 ASN HD21 1 1
17 6161 1 1 15 ASN HD22 H 6.302 -7.922 5.241 1.00 . A A . 15 ASN HD22 1 1
17 6162 1 1 15 ASN N N 0.950 -7.904 4.405 1.00 . A A . 15 ASN N 1 1
17 6163 1 1 15 ASN ND2 N 5.439 -8.160 4.844 1.00 . A A . 15 ASN ND2 1 1
17 6164 1 1 15 ASN O O 1.634 -5.316 3.045 1.00 . A A . 15 ASN O 1 1
17 6165 1 1 15 ASN OD1 O 4.945 -5.990 4.548 1.00 . A A . 15 ASN OD1 1 1
17 6166 1 1 16 VAL C C 2.646 -2.688 4.120 1.00 . A A . 16 VAL C 1 1
17 6167 1 1 16 VAL CA C 1.537 -3.315 4.961 1.00 . A A . 16 VAL CA 1 1
17 6168 1 1 16 VAL CB C 1.393 -2.529 6.279 1.00 . A A . 16 VAL CB 1 1
17 6169 1 1 16 VAL CG1 C 2.680 -2.592 7.087 1.00 . A A . 16 VAL CG1 1 1
17 6170 1 1 16 VAL CG2 C 0.998 -1.086 6.001 1.00 . A A . 16 VAL CG2 1 1
17 6171 1 1 16 VAL H H 1.967 -5.027 6.129 1.00 . A A . 16 VAL H 1 1
17 6172 1 1 16 VAL HA H 0.606 -3.244 4.418 1.00 . A A . 16 VAL HA 1 1
17 6173 1 1 16 VAL HB H 0.608 -2.988 6.862 1.00 . A A . 16 VAL HB 1 1
17 6174 1 1 16 VAL HG11 H 2.545 -2.066 8.021 1.00 . A A . 16 VAL HG11 1 1
17 6175 1 1 16 VAL HG12 H 3.480 -2.130 6.527 1.00 . A A . 16 VAL HG12 1 1
17 6176 1 1 16 VAL HG13 H 2.930 -3.622 7.287 1.00 . A A . 16 VAL HG13 1 1
17 6177 1 1 16 VAL HG21 H 0.454 -0.692 6.847 1.00 . A A . 16 VAL HG21 1 1
17 6178 1 1 16 VAL HG22 H 0.373 -1.047 5.121 1.00 . A A . 16 VAL HG22 1 1
17 6179 1 1 16 VAL HG23 H 1.886 -0.494 5.838 1.00 . A A . 16 VAL HG23 1 1
17 6180 1 1 16 VAL N N 1.803 -4.727 5.211 1.00 . A A . 16 VAL N 1 1
17 6181 1 1 16 VAL O O 2.381 -1.882 3.228 1.00 . A A . 16 VAL O 1 1
17 6182 1 1 17 ALA C C 4.916 -2.842 2.188 1.00 . A A . 17 ALA C 1 1
17 6183 1 1 17 ALA CA C 5.033 -2.540 3.677 1.00 . A A . 17 ALA CA 1 1
17 6184 1 1 17 ALA CB C 6.326 -3.115 4.236 1.00 . A A . 17 ALA CB 1 1
17 6185 1 1 17 ALA H H 4.036 -3.712 5.130 1.00 . A A . 17 ALA H 1 1
17 6186 1 1 17 ALA HA H 5.054 -1.469 3.815 1.00 . A A . 17 ALA HA 1 1
17 6187 1 1 17 ALA HB1 H 6.298 -3.083 5.315 1.00 . A A . 17 ALA HB1 1 1
17 6188 1 1 17 ALA HB2 H 7.163 -2.532 3.881 1.00 . A A . 17 ALA HB2 1 1
17 6189 1 1 17 ALA HB3 H 6.436 -4.138 3.908 1.00 . A A . 17 ALA HB3 1 1
17 6190 1 1 17 ALA N N 3.887 -3.066 4.409 1.00 . A A . 17 ALA N 1 1
17 6191 1 1 17 ALA O O 5.127 -1.968 1.348 1.00 . A A . 17 ALA O 1 1
17 6192 1 1 18 ALA C C 3.379 -3.649 -0.244 1.00 . A A . 18 ALA C 1 1
17 6193 1 1 18 ALA CA C 4.418 -4.503 0.479 1.00 . A A . 18 ALA CA 1 1
17 6194 1 1 18 ALA CB C 4.034 -5.974 0.410 1.00 . A A . 18 ALA CB 1 1
17 6195 1 1 18 ALA H H 4.411 -4.737 2.582 1.00 . A A . 18 ALA H 1 1
17 6196 1 1 18 ALA HA H 5.373 -4.383 -0.012 1.00 . A A . 18 ALA HA 1 1
17 6197 1 1 18 ALA HB1 H 3.707 -6.214 -0.591 1.00 . A A . 18 ALA HB1 1 1
17 6198 1 1 18 ALA HB2 H 3.232 -6.169 1.107 1.00 . A A . 18 ALA HB2 1 1
17 6199 1 1 18 ALA HB3 H 4.889 -6.581 0.665 1.00 . A A . 18 ALA HB3 1 1
17 6200 1 1 18 ALA N N 4.571 -4.086 1.867 1.00 . A A . 18 ALA N 1 1
17 6201 1 1 18 ALA O O 3.359 -3.589 -1.474 1.00 . A A . 18 ALA O 1 1
17 6202 1 1 19 HIS C C 1.994 -0.720 -0.256 1.00 . A A . 19 HIS C 1 1
17 6203 1 1 19 HIS CA C 1.477 -2.142 -0.040 1.00 . A A . 19 HIS CA 1 1
17 6204 1 1 19 HIS CB C 0.249 -2.137 0.883 1.00 . A A . 19 HIS CB 1 1
17 6205 1 1 19 HIS CD2 C -0.912 0.023 1.693 1.00 . A A . 19 HIS CD2 1 1
17 6206 1 1 19 HIS CE1 C -1.921 0.513 -0.175 1.00 . A A . 19 HIS CE1 1 1
17 6207 1 1 19 HIS CG C -0.615 -0.917 0.762 1.00 . A A . 19 HIS CG 1 1
17 6208 1 1 19 HIS H H 2.579 -3.080 1.499 1.00 . A A . 19 HIS H 1 1
17 6209 1 1 19 HIS HA H 1.194 -2.558 -0.996 1.00 . A A . 19 HIS HA 1 1
17 6210 1 1 19 HIS HB2 H -0.363 -2.996 0.657 1.00 . A A . 19 HIS HB2 1 1
17 6211 1 1 19 HIS HB3 H 0.584 -2.206 1.909 1.00 . A A . 19 HIS HB3 1 1
17 6212 1 1 19 HIS HD2 H -0.562 0.056 2.714 1.00 . A A . 19 HIS HD2 1 1
17 6213 1 1 19 HIS HE1 H -2.530 1.025 -0.905 1.00 . A A . 19 HIS HE1 1 1
17 6214 1 1 19 HIS HE2 H -2.265 1.624 1.544 1.00 . A A . 19 HIS HE2 1 1
17 6215 1 1 19 HIS N N 2.517 -2.991 0.526 1.00 . A A . 19 HIS N 1 1
17 6216 1 1 19 HIS ND1 N -1.254 -0.601 -0.412 1.00 . A A . 19 HIS ND1 1 1
17 6217 1 1 19 HIS NE2 N -1.744 0.931 1.088 1.00 . A A . 19 HIS NE2 1 1
17 6218 1 1 19 HIS O O 2.119 -0.261 -1.391 1.00 . A A . 19 HIS O 1 1
17 6219 1 1 20 ILE C C 4.071 1.446 -0.034 1.00 . A A . 20 ILE C 1 1
17 6220 1 1 20 ILE CA C 2.779 1.343 0.776 1.00 . A A . 20 ILE CA 1 1
17 6221 1 1 20 ILE CB C 3.020 1.914 2.189 1.00 . A A . 20 ILE CB 1 1
17 6222 1 1 20 ILE CD1 C 2.277 4.287 1.638 1.00 . A A . 20 ILE CD1 1 1
17 6223 1 1 20 ILE CG1 C 3.403 3.393 2.113 1.00 . A A . 20 ILE CG1 1 1
17 6224 1 1 20 ILE CG2 C 4.098 1.118 2.910 1.00 . A A . 20 ILE CG2 1 1
17 6225 1 1 20 ILE H H 2.161 -0.450 1.717 1.00 . A A . 20 ILE H 1 1
17 6226 1 1 20 ILE HA H 2.020 1.944 0.296 1.00 . A A . 20 ILE HA 1 1
17 6227 1 1 20 ILE HB H 2.103 1.818 2.751 1.00 . A A . 20 ILE HB 1 1
17 6228 1 1 20 ILE HD11 H 1.848 3.878 0.736 1.00 . A A . 20 ILE HD11 1 1
17 6229 1 1 20 ILE HD12 H 2.663 5.276 1.438 1.00 . A A . 20 ILE HD12 1 1
17 6230 1 1 20 ILE HD13 H 1.518 4.345 2.404 1.00 . A A . 20 ILE HD13 1 1
17 6231 1 1 20 ILE HG12 H 3.703 3.733 3.093 1.00 . A A . 20 ILE HG12 1 1
17 6232 1 1 20 ILE HG13 H 4.231 3.510 1.429 1.00 . A A . 20 ILE HG13 1 1
17 6233 1 1 20 ILE HG21 H 4.144 0.121 2.499 1.00 . A A . 20 ILE HG21 1 1
17 6234 1 1 20 ILE HG22 H 3.863 1.064 3.963 1.00 . A A . 20 ILE HG22 1 1
17 6235 1 1 20 ILE HG23 H 5.053 1.606 2.779 1.00 . A A . 20 ILE HG23 1 1
17 6236 1 1 20 ILE N N 2.285 -0.029 0.840 1.00 . A A . 20 ILE N 1 1
17 6237 1 1 20 ILE O O 4.404 2.514 -0.549 1.00 . A A . 20 ILE O 1 1
17 6238 1 1 21 THR C C 5.905 0.981 -2.253 1.00 . A A . 21 THR C 1 1
17 6239 1 1 21 THR CA C 6.059 0.318 -0.886 1.00 . A A . 21 THR CA 1 1
17 6240 1 1 21 THR CB C 6.554 -1.119 -1.062 1.00 . A A . 21 THR CB 1 1
17 6241 1 1 21 THR CG2 C 5.558 -2.012 -1.768 1.00 . A A . 21 THR CG2 1 1
17 6242 1 1 21 THR H H 4.490 -0.484 0.293 1.00 . A A . 21 THR H 1 1
17 6243 1 1 21 THR HA H 6.789 0.869 -0.313 1.00 . A A . 21 THR HA 1 1
17 6244 1 1 21 THR HB H 6.749 -1.545 -0.088 1.00 . A A . 21 THR HB 1 1
17 6245 1 1 21 THR HG1 H 8.475 -1.454 -1.248 1.00 . A A . 21 THR HG1 1 1
17 6246 1 1 21 THR HG21 H 5.702 -3.035 -1.449 1.00 . A A . 21 THR HG21 1 1
17 6247 1 1 21 THR HG22 H 5.706 -1.944 -2.835 1.00 . A A . 21 THR HG22 1 1
17 6248 1 1 21 THR HG23 H 4.554 -1.698 -1.522 1.00 . A A . 21 THR HG23 1 1
17 6249 1 1 21 THR N N 4.801 0.337 -0.141 1.00 . A A . 21 THR N 1 1
17 6250 1 1 21 THR O O 6.725 1.812 -2.644 1.00 . A A . 21 THR O 1 1
17 6251 1 1 21 THR OG1 O 7.758 -1.147 -1.808 1.00 . A A . 21 THR OG1 1 1
17 6252 1 1 22 HIS C C 3.372 2.086 -4.272 1.00 . A A . 22 HIS C 1 1
17 6253 1 1 22 HIS CA C 4.595 1.173 -4.294 1.00 . A A . 22 HIS CA 1 1
17 6254 1 1 22 HIS CB C 4.394 0.054 -5.318 1.00 . A A . 22 HIS CB 1 1
17 6255 1 1 22 HIS CD2 C 1.879 -0.582 -5.305 1.00 . A A . 22 HIS CD2 1 1
17 6256 1 1 22 HIS CE1 C 2.051 -2.545 -4.346 1.00 . A A . 22 HIS CE1 1 1
17 6257 1 1 22 HIS CG C 3.192 -0.797 -5.049 1.00 . A A . 22 HIS CG 1 1
17 6258 1 1 22 HIS H H 4.233 -0.055 -2.608 1.00 . A A . 22 HIS H 1 1
17 6259 1 1 22 HIS HA H 5.458 1.757 -4.578 1.00 . A A . 22 HIS HA 1 1
17 6260 1 1 22 HIS HB2 H 4.278 0.490 -6.299 1.00 . A A . 22 HIS HB2 1 1
17 6261 1 1 22 HIS HB3 H 5.263 -0.587 -5.315 1.00 . A A . 22 HIS HB3 1 1
17 6262 1 1 22 HIS HD1 H 4.085 -2.475 -4.141 1.00 . A A . 22 HIS HD1 1 1
17 6263 1 1 22 HIS HD2 H 1.452 0.294 -5.773 1.00 . A A . 22 HIS HD2 1 1
17 6264 1 1 22 HIS HE1 H 1.803 -3.505 -3.915 1.00 . A A . 22 HIS HE1 1 1
17 6265 1 1 22 HIS HE2 H 0.238 -1.855 -5.002 1.00 . A A . 22 HIS HE2 1 1
17 6266 1 1 22 HIS N N 4.852 0.612 -2.973 1.00 . A A . 22 HIS N 1 1
17 6267 1 1 22 HIS ND1 N 3.264 -2.035 -4.447 1.00 . A A . 22 HIS ND1 1 1
17 6268 1 1 22 HIS NE2 N 1.192 -1.684 -4.858 1.00 . A A . 22 HIS NE2 1 1
17 6269 1 1 22 HIS O O 3.285 3.041 -5.044 1.00 . A A . 22 HIS O 1 1
17 6270 1 1 23 CYS C C 1.483 3.870 -2.489 1.00 . A A . 23 CYS C 1 1
17 6271 1 1 23 CYS CA C 1.216 2.583 -3.261 1.00 . A A . 23 CYS CA 1 1
17 6272 1 1 23 CYS CB C 0.120 1.774 -2.563 1.00 . A A . 23 CYS CB 1 1
17 6273 1 1 23 CYS H H 2.557 1.014 -2.793 1.00 . A A . 23 CYS H 1 1
17 6274 1 1 23 CYS HA H 0.884 2.835 -4.256 1.00 . A A . 23 CYS HA 1 1
17 6275 1 1 23 CYS HB2 H 0.555 1.229 -1.740 1.00 . A A . 23 CYS HB2 1 1
17 6276 1 1 23 CYS HB3 H -0.628 2.453 -2.181 1.00 . A A . 23 CYS HB3 1 1
17 6277 1 1 23 CYS N N 2.431 1.787 -3.382 1.00 . A A . 23 CYS N 1 1
17 6278 1 1 23 CYS O O 2.187 3.868 -1.480 1.00 . A A . 23 CYS O 1 1
17 6279 1 1 23 CYS SG S -0.720 0.572 -3.644 1.00 . A A . 23 CYS SG 1 1
17 6280 1 1 24 TYR C C -0.161 7.124 -2.480 1.00 . A A . 24 TYR C 1 1
17 6281 1 1 24 TYR CA C 1.092 6.268 -2.330 1.00 . A A . 24 TYR CA 1 1
17 6282 1 1 24 TYR CB C 2.297 6.996 -2.926 1.00 . A A . 24 TYR CB 1 1
17 6283 1 1 24 TYR CD1 C 3.688 6.826 -0.826 1.00 . A A . 24 TYR CD1 1 1
17 6284 1 1 24 TYR CD2 C 4.730 6.323 -2.910 1.00 . A A . 24 TYR CD2 1 1
17 6285 1 1 24 TYR CE1 C 4.873 6.565 -0.165 1.00 . A A . 24 TYR CE1 1 1
17 6286 1 1 24 TYR CE2 C 5.919 6.061 -2.256 1.00 . A A . 24 TYR CE2 1 1
17 6287 1 1 24 TYR CG C 3.596 6.710 -2.207 1.00 . A A . 24 TYR CG 1 1
17 6288 1 1 24 TYR CZ C 5.985 6.183 -0.885 1.00 . A A . 24 TYR CZ 1 1
17 6289 1 1 24 TYR H H 0.365 4.909 -3.781 1.00 . A A . 24 TYR H 1 1
17 6290 1 1 24 TYR HA H 1.272 6.094 -1.279 1.00 . A A . 24 TYR HA 1 1
17 6291 1 1 24 TYR HB2 H 2.416 6.697 -3.957 1.00 . A A . 24 TYR HB2 1 1
17 6292 1 1 24 TYR HB3 H 2.121 8.062 -2.884 1.00 . A A . 24 TYR HB3 1 1
17 6293 1 1 24 TYR HD1 H 2.814 7.125 -0.265 1.00 . A A . 24 TYR HD1 1 1
17 6294 1 1 24 TYR HD2 H 4.675 6.230 -3.985 1.00 . A A . 24 TYR HD2 1 1
17 6295 1 1 24 TYR HE1 H 4.925 6.660 0.909 1.00 . A A . 24 TYR HE1 1 1
17 6296 1 1 24 TYR HE2 H 6.791 5.761 -2.821 1.00 . A A . 24 TYR HE2 1 1
17 6297 1 1 24 TYR HH H 7.693 6.724 -0.186 1.00 . A A . 24 TYR HH 1 1
17 6298 1 1 24 TYR N N 0.916 4.971 -2.972 1.00 . A A . 24 TYR N 1 1
17 6299 1 1 24 TYR O O -0.841 7.425 -1.498 1.00 . A A . 24 TYR O 1 1
17 6300 1 1 24 TYR OH O 7.167 5.921 -0.230 1.00 . A A . 24 TYR OH 1 1
17 6301 1 1 25 LYS C C -1.818 8.526 -5.494 1.00 . A A . 25 LYS C 1 1
17 6302 1 1 25 LYS CA C -1.631 8.338 -3.992 1.00 . A A . 25 LYS CA 1 1
17 6303 1 1 25 LYS CB C -1.499 9.698 -3.307 1.00 . A A . 25 LYS CB 1 1
17 6304 1 1 25 LYS CD C 0.296 11.199 -2.393 1.00 . A A . 25 LYS CD 1 1
17 6305 1 1 25 LYS CE C 1.815 11.262 -2.332 1.00 . A A . 25 LYS CE 1 1
17 6306 1 1 25 LYS CG C -0.181 10.398 -3.594 1.00 . A A . 25 LYS CG 1 1
17 6307 1 1 25 LYS H H 0.121 7.243 -4.455 1.00 . A A . 25 LYS H 1 1
17 6308 1 1 25 LYS HA H -2.496 7.827 -3.596 1.00 . A A . 25 LYS HA 1 1
17 6309 1 1 25 LYS HB2 H -2.302 10.338 -3.645 1.00 . A A . 25 LYS HB2 1 1
17 6310 1 1 25 LYS HB3 H -1.586 9.561 -2.240 1.00 . A A . 25 LYS HB3 1 1
17 6311 1 1 25 LYS HD2 H -0.092 12.203 -2.465 1.00 . A A . 25 LYS HD2 1 1
17 6312 1 1 25 LYS HD3 H -0.072 10.731 -1.491 1.00 . A A . 25 LYS HD3 1 1
17 6313 1 1 25 LYS HE2 H 2.188 10.306 -1.995 1.00 . A A . 25 LYS HE2 1 1
17 6314 1 1 25 LYS HE3 H 2.193 11.466 -3.323 1.00 . A A . 25 LYS HE3 1 1
17 6315 1 1 25 LYS HG2 H 0.564 9.655 -3.837 1.00 . A A . 25 LYS HG2 1 1
17 6316 1 1 25 LYS HG3 H -0.313 11.066 -4.431 1.00 . A A . 25 LYS HG3 1 1
17 6317 1 1 25 LYS HZ1 H 1.569 12.513 -0.678 1.00 . A A . 25 LYS HZ1 1 1
17 6318 1 1 25 LYS HZ2 H 2.477 13.201 -1.928 1.00 . A A . 25 LYS HZ2 1 1
17 6319 1 1 25 LYS HZ3 H 3.168 12.020 -0.934 1.00 . A A . 25 LYS HZ3 1 1
17 6320 1 1 25 LYS N N -0.460 7.515 -3.714 1.00 . A A . 25 LYS N 1 1
17 6321 1 1 25 LYS NZ N 2.290 12.323 -1.403 1.00 . A A . 25 LYS NZ 1 1
17 6322 1 1 25 LYS O O -2.899 9.006 -5.899 1.00 . A A . 25 LYS O 1 1
17 6323 1 1 25 LYS OXT O -0.883 8.195 -6.253 1.00 . A A . 25 LYS OXT 1 1
17 6324 2 2 1 ZN ZN ZN -1.626 -1.074 -2.317 1.00 . B A . 26 ZN ZN 1 1
18 6325 1 1 1 PHE C C -3.232 -0.078 3.584 1.00 . A A . 1 PHE C 1 1
18 6326 1 1 1 PHE CA C -2.852 0.976 4.618 1.00 . A A . 1 PHE CA 1 1
18 6327 1 1 1 PHE CB C -3.839 0.950 5.787 1.00 . A A . 1 PHE CB 1 1
18 6328 1 1 1 PHE CD1 C -2.454 0.283 7.771 1.00 . A A . 1 PHE CD1 1 1
18 6329 1 1 1 PHE CD2 C -3.359 2.489 7.709 1.00 . A A . 1 PHE CD2 1 1
18 6330 1 1 1 PHE CE1 C -1.869 0.553 8.993 1.00 . A A . 1 PHE CE1 1 1
18 6331 1 1 1 PHE CE2 C -2.776 2.765 8.932 1.00 . A A . 1 PHE CE2 1 1
18 6332 1 1 1 PHE CG C -3.205 1.246 7.116 1.00 . A A . 1 PHE CG 1 1
18 6333 1 1 1 PHE CZ C -2.030 1.795 9.574 1.00 . A A . 1 PHE CZ 1 1
18 6334 1 1 1 PHE H1 H -2.862 3.026 4.805 1.00 . A A . 1 PHE H1 1 1
18 6335 1 1 1 PHE H2 H -3.719 2.427 3.444 1.00 . A A . 1 PHE H2 1 1
18 6336 1 1 1 PHE H3 H -2.002 2.436 3.444 1.00 . A A . 1 PHE H3 1 1
18 6337 1 1 1 PHE HA H -1.859 0.767 4.987 1.00 . A A . 1 PHE HA 1 1
18 6338 1 1 1 PHE HB2 H -4.610 1.686 5.615 1.00 . A A . 1 PHE HB2 1 1
18 6339 1 1 1 PHE HB3 H -4.290 -0.031 5.844 1.00 . A A . 1 PHE HB3 1 1
18 6340 1 1 1 PHE HD1 H -2.326 -0.689 7.316 1.00 . A A . 1 PHE HD1 1 1
18 6341 1 1 1 PHE HD2 H -3.942 3.247 7.208 1.00 . A A . 1 PHE HD2 1 1
18 6342 1 1 1 PHE HE1 H -1.286 -0.206 9.493 1.00 . A A . 1 PHE HE1 1 1
18 6343 1 1 1 PHE HE2 H -2.904 3.737 9.385 1.00 . A A . 1 PHE HE2 1 1
18 6344 1 1 1 PHE HZ H -1.574 2.009 10.529 1.00 . A A . 1 PHE HZ 1 1
18 6345 1 1 1 PHE N N -2.859 2.339 4.024 1.00 . A A . 1 PHE N 1 1
18 6346 1 1 1 PHE O O -4.108 0.145 2.748 1.00 . A A . 1 PHE O 1 1
18 6347 1 1 2 VAL C C -4.285 -2.774 2.807 1.00 . A A . 2 VAL C 1 1
18 6348 1 1 2 VAL CA C -2.833 -2.316 2.715 1.00 . A A . 2 VAL CA 1 1
18 6349 1 1 2 VAL CB C -1.905 -3.518 2.976 1.00 . A A . 2 VAL CB 1 1
18 6350 1 1 2 VAL CG1 C -2.123 -4.071 4.377 1.00 . A A . 2 VAL CG1 1 1
18 6351 1 1 2 VAL CG2 C -2.119 -4.600 1.928 1.00 . A A . 2 VAL CG2 1 1
18 6352 1 1 2 VAL H H -1.879 -1.345 4.333 1.00 . A A . 2 VAL H 1 1
18 6353 1 1 2 VAL HA H -2.644 -1.953 1.714 1.00 . A A . 2 VAL HA 1 1
18 6354 1 1 2 VAL HB H -0.882 -3.178 2.906 1.00 . A A . 2 VAL HB 1 1
18 6355 1 1 2 VAL HG11 H -1.466 -4.914 4.537 1.00 . A A . 2 VAL HG11 1 1
18 6356 1 1 2 VAL HG12 H -3.150 -4.391 4.481 1.00 . A A . 2 VAL HG12 1 1
18 6357 1 1 2 VAL HG13 H -1.909 -3.304 5.104 1.00 . A A . 2 VAL HG13 1 1
18 6358 1 1 2 VAL HG21 H -1.445 -5.423 2.116 1.00 . A A . 2 VAL HG21 1 1
18 6359 1 1 2 VAL HG22 H -1.925 -4.194 0.947 1.00 . A A . 2 VAL HG22 1 1
18 6360 1 1 2 VAL HG23 H -3.139 -4.953 1.977 1.00 . A A . 2 VAL HG23 1 1
18 6361 1 1 2 VAL N N -2.567 -1.227 3.645 1.00 . A A . 2 VAL N 1 1
18 6362 1 1 2 VAL O O -4.867 -3.231 1.823 1.00 . A A . 2 VAL O 1 1
18 6363 1 1 3 SER C C -7.213 -2.117 3.489 1.00 . A A . 3 SER C 1 1
18 6364 1 1 3 SER CA C -6.250 -3.049 4.218 1.00 . A A . 3 SER CA 1 1
18 6365 1 1 3 SER CB C -6.566 -3.057 5.715 1.00 . A A . 3 SER CB 1 1
18 6366 1 1 3 SER H H -4.350 -2.277 4.743 1.00 . A A . 3 SER H 1 1
18 6367 1 1 3 SER HA H -6.371 -4.049 3.829 1.00 . A A . 3 SER HA 1 1
18 6368 1 1 3 SER HB2 H -6.916 -2.080 6.011 1.00 . A A . 3 SER HB2 1 1
18 6369 1 1 3 SER HB3 H -7.334 -3.791 5.914 1.00 . A A . 3 SER HB3 1 1
18 6370 1 1 3 SER HG H -5.477 -2.963 7.340 1.00 . A A . 3 SER HG 1 1
18 6371 1 1 3 SER N N -4.866 -2.648 3.996 1.00 . A A . 3 SER N 1 1
18 6372 1 1 3 SER O O -8.310 -2.521 3.104 1.00 . A A . 3 SER O 1 1
18 6373 1 1 3 SER OG O -5.417 -3.382 6.477 1.00 . A A . 3 SER OG 1 1
18 6374 1 1 4 THR C C -7.042 0.482 1.257 1.00 . A A . 4 THR C 1 1
18 6375 1 1 4 THR CA C -7.625 0.119 2.619 1.00 . A A . 4 THR CA 1 1
18 6376 1 1 4 THR CB C -7.765 1.376 3.478 1.00 . A A . 4 THR CB 1 1
18 6377 1 1 4 THR CG2 C -8.793 2.352 2.947 1.00 . A A . 4 THR CG2 1 1
18 6378 1 1 4 THR H H -5.912 -0.604 3.631 1.00 . A A . 4 THR H 1 1
18 6379 1 1 4 THR HA H -8.603 -0.316 2.473 1.00 . A A . 4 THR HA 1 1
18 6380 1 1 4 THR HB H -6.813 1.886 3.511 1.00 . A A . 4 THR HB 1 1
18 6381 1 1 4 THR HG1 H -9.029 0.688 4.806 1.00 . A A . 4 THR HG1 1 1
18 6382 1 1 4 THR HG21 H -8.350 2.955 2.168 1.00 . A A . 4 THR HG21 1 1
18 6383 1 1 4 THR HG22 H -9.131 2.992 3.749 1.00 . A A . 4 THR HG22 1 1
18 6384 1 1 4 THR HG23 H -9.634 1.806 2.544 1.00 . A A . 4 THR HG23 1 1
18 6385 1 1 4 THR N N -6.796 -0.868 3.301 1.00 . A A . 4 THR N 1 1
18 6386 1 1 4 THR O O -7.285 1.573 0.739 1.00 . A A . 4 THR O 1 1
18 6387 1 1 4 THR OG1 O -8.136 1.041 4.803 1.00 . A A . 4 THR OG1 1 1
18 6388 1 1 5 CYS C C -6.730 -0.080 -1.709 1.00 . A A . 5 CYS C 1 1
18 6389 1 1 5 CYS CA C -5.663 -0.204 -0.627 1.00 . A A . 5 CYS CA 1 1
18 6390 1 1 5 CYS CB C -4.696 -1.340 -0.972 1.00 . A A . 5 CYS CB 1 1
18 6391 1 1 5 CYS H H -6.117 -1.288 1.134 1.00 . A A . 5 CYS H 1 1
18 6392 1 1 5 CYS HA H -5.111 0.723 -0.574 1.00 . A A . 5 CYS HA 1 1
18 6393 1 1 5 CYS HB2 H -3.935 -1.399 -0.208 1.00 . A A . 5 CYS HB2 1 1
18 6394 1 1 5 CYS HB3 H -5.243 -2.271 -1.000 1.00 . A A . 5 CYS HB3 1 1
18 6395 1 1 5 CYS N N -6.274 -0.435 0.677 1.00 . A A . 5 CYS N 1 1
18 6396 1 1 5 CYS O O -7.844 -0.580 -1.556 1.00 . A A . 5 CYS O 1 1
18 6397 1 1 5 CYS SG S -3.857 -1.138 -2.577 1.00 . A A . 5 CYS SG 1 1
18 6398 1 1 6 TYR C C -6.931 -0.078 -5.107 1.00 . A A . 6 TYR C 1 1
18 6399 1 1 6 TYR CA C -7.317 0.784 -3.908 1.00 . A A . 6 TYR CA 1 1
18 6400 1 1 6 TYR CB C -7.358 2.257 -4.316 1.00 . A A . 6 TYR CB 1 1
18 6401 1 1 6 TYR CD1 C -5.319 3.436 -3.410 1.00 . A A . 6 TYR CD1 1 1
18 6402 1 1 6 TYR CD2 C -5.371 2.904 -5.733 1.00 . A A . 6 TYR CD2 1 1
18 6403 1 1 6 TYR CE1 C -4.068 4.004 -3.564 1.00 . A A . 6 TYR CE1 1 1
18 6404 1 1 6 TYR CE2 C -4.120 3.470 -5.895 1.00 . A A . 6 TYR CE2 1 1
18 6405 1 1 6 TYR CG C -5.990 2.877 -4.490 1.00 . A A . 6 TYR CG 1 1
18 6406 1 1 6 TYR CZ C -3.474 4.019 -4.808 1.00 . A A . 6 TYR CZ 1 1
18 6407 1 1 6 TYR H H -5.482 0.969 -2.867 1.00 . A A . 6 TYR H 1 1
18 6408 1 1 6 TYR HA H -8.297 0.487 -3.569 1.00 . A A . 6 TYR HA 1 1
18 6409 1 1 6 TYR HB2 H -7.884 2.348 -5.256 1.00 . A A . 6 TYR HB2 1 1
18 6410 1 1 6 TYR HB3 H -7.885 2.818 -3.560 1.00 . A A . 6 TYR HB3 1 1
18 6411 1 1 6 TYR HD1 H -5.786 3.423 -2.437 1.00 . A A . 6 TYR HD1 1 1
18 6412 1 1 6 TYR HD2 H -5.880 2.474 -6.583 1.00 . A A . 6 TYR HD2 1 1
18 6413 1 1 6 TYR HE1 H -3.562 4.434 -2.712 1.00 . A A . 6 TYR HE1 1 1
18 6414 1 1 6 TYR HE2 H -3.656 3.482 -6.870 1.00 . A A . 6 TYR HE2 1 1
18 6415 1 1 6 TYR HH H -1.678 4.360 -4.212 1.00 . A A . 6 TYR HH 1 1
18 6416 1 1 6 TYR N N -6.384 0.592 -2.803 1.00 . A A . 6 TYR N 1 1
18 6417 1 1 6 TYR O O -7.773 -0.767 -5.684 1.00 . A A . 6 TYR O 1 1
18 6418 1 1 6 TYR OH O -2.229 4.583 -4.965 1.00 . A A . 6 TYR OH 1 1
18 6419 1 1 7 LEU C C -4.937 -2.265 -6.224 1.00 . A A . 7 LEU C 1 1
18 6420 1 1 7 LEU CA C -5.165 -0.806 -6.614 1.00 . A A . 7 LEU CA 1 1
18 6421 1 1 7 LEU CB C -3.866 -0.200 -7.148 1.00 . A A . 7 LEU CB 1 1
18 6422 1 1 7 LEU CD1 C -1.986 -1.511 -6.133 1.00 . A A . 7 LEU CD1 1 1
18 6423 1 1 7 LEU CD2 C -1.737 0.951 -6.498 1.00 . A A . 7 LEU CD2 1 1
18 6424 1 1 7 LEU CG C -2.705 -0.171 -6.153 1.00 . A A . 7 LEU CG 1 1
18 6425 1 1 7 LEU H H -5.033 0.538 -4.983 1.00 . A A . 7 LEU H 1 1
18 6426 1 1 7 LEU HA H -5.914 -0.767 -7.391 1.00 . A A . 7 LEU HA 1 1
18 6427 1 1 7 LEU HB2 H -3.557 -0.769 -8.013 1.00 . A A . 7 LEU HB2 1 1
18 6428 1 1 7 LEU HB3 H -4.068 0.814 -7.459 1.00 . A A . 7 LEU HB3 1 1
18 6429 1 1 7 LEU HD11 H -2.415 -2.138 -5.366 1.00 . A A . 7 LEU HD11 1 1
18 6430 1 1 7 LEU HD12 H -0.938 -1.354 -5.925 1.00 . A A . 7 LEU HD12 1 1
18 6431 1 1 7 LEU HD13 H -2.095 -1.991 -7.093 1.00 . A A . 7 LEU HD13 1 1
18 6432 1 1 7 LEU HD21 H -2.007 1.841 -5.948 1.00 . A A . 7 LEU HD21 1 1
18 6433 1 1 7 LEU HD22 H -1.785 1.154 -7.557 1.00 . A A . 7 LEU HD22 1 1
18 6434 1 1 7 LEU HD23 H -0.734 0.655 -6.232 1.00 . A A . 7 LEU HD23 1 1
18 6435 1 1 7 LEU HG H -3.094 0.015 -5.162 1.00 . A A . 7 LEU HG 1 1
18 6436 1 1 7 LEU N N -5.656 -0.031 -5.480 1.00 . A A . 7 LEU N 1 1
18 6437 1 1 7 LEU O O -4.600 -2.564 -5.079 1.00 . A A . 7 LEU O 1 1
18 6438 1 1 8 PRO C C -3.461 -5.003 -6.788 1.00 . A A . 8 PRO C 1 1
18 6439 1 1 8 PRO CA C -4.932 -4.628 -6.932 1.00 . A A . 8 PRO CA 1 1
18 6440 1 1 8 PRO CB C -5.533 -5.281 -8.177 1.00 . A A . 8 PRO CB 1 1
18 6441 1 1 8 PRO CD C -5.522 -2.921 -8.572 1.00 . A A . 8 PRO CD 1 1
18 6442 1 1 8 PRO CG C -5.379 -4.258 -9.248 1.00 . A A . 8 PRO CG 1 1
18 6443 1 1 8 PRO HA H -5.473 -4.952 -6.054 1.00 . A A . 8 PRO HA 1 1
18 6444 1 1 8 PRO HB2 H -4.989 -6.184 -8.411 1.00 . A A . 8 PRO HB2 1 1
18 6445 1 1 8 PRO HB3 H -6.572 -5.514 -8.001 1.00 . A A . 8 PRO HB3 1 1
18 6446 1 1 8 PRO HD2 H -4.864 -2.196 -9.028 1.00 . A A . 8 PRO HD2 1 1
18 6447 1 1 8 PRO HD3 H -6.547 -2.584 -8.617 1.00 . A A . 8 PRO HD3 1 1
18 6448 1 1 8 PRO HG2 H -4.403 -4.346 -9.703 1.00 . A A . 8 PRO HG2 1 1
18 6449 1 1 8 PRO HG3 H -6.152 -4.385 -9.992 1.00 . A A . 8 PRO HG3 1 1
18 6450 1 1 8 PRO N N -5.120 -3.194 -7.179 1.00 . A A . 8 PRO N 1 1
18 6451 1 1 8 PRO O O -2.599 -4.135 -6.658 1.00 . A A . 8 PRO O 1 1
18 6452 1 1 9 LYS C C -1.192 -6.333 -5.370 1.00 . A A . 9 LYS C 1 1
18 6453 1 1 9 LYS CA C -1.814 -6.792 -6.686 1.00 . A A . 9 LYS CA 1 1
18 6454 1 1 9 LYS CB C -0.965 -6.307 -7.862 1.00 . A A . 9 LYS CB 1 1
18 6455 1 1 9 LYS CD C -2.247 -7.141 -9.855 1.00 . A A . 9 LYS CD 1 1
18 6456 1 1 9 LYS CE C -2.530 -8.412 -10.640 1.00 . A A . 9 LYS CE 1 1
18 6457 1 1 9 LYS CG C -0.965 -7.260 -9.046 1.00 . A A . 9 LYS CG 1 1
18 6458 1 1 9 LYS H H -3.912 -6.946 -6.920 1.00 . A A . 9 LYS H 1 1
18 6459 1 1 9 LYS HA H -1.846 -7.872 -6.697 1.00 . A A . 9 LYS HA 1 1
18 6460 1 1 9 LYS HB2 H -1.343 -5.352 -8.195 1.00 . A A . 9 LYS HB2 1 1
18 6461 1 1 9 LYS HB3 H 0.056 -6.184 -7.528 1.00 . A A . 9 LYS HB3 1 1
18 6462 1 1 9 LYS HD2 H -3.070 -6.955 -9.182 1.00 . A A . 9 LYS HD2 1 1
18 6463 1 1 9 LYS HD3 H -2.150 -6.316 -10.545 1.00 . A A . 9 LYS HD3 1 1
18 6464 1 1 9 LYS HE2 H -1.607 -8.762 -11.080 1.00 . A A . 9 LYS HE2 1 1
18 6465 1 1 9 LYS HE3 H -2.911 -9.161 -9.961 1.00 . A A . 9 LYS HE3 1 1
18 6466 1 1 9 LYS HG2 H -0.126 -7.027 -9.685 1.00 . A A . 9 LYS HG2 1 1
18 6467 1 1 9 LYS HG3 H -0.873 -8.273 -8.682 1.00 . A A . 9 LYS HG3 1 1
18 6468 1 1 9 LYS HZ1 H -3.040 -7.997 -12.623 1.00 . A A . 9 LYS HZ1 1 1
18 6469 1 1 9 LYS HZ2 H -4.130 -7.371 -11.490 1.00 . A A . 9 LYS HZ2 1 1
18 6470 1 1 9 LYS HZ3 H -4.128 -9.027 -11.835 1.00 . A A . 9 LYS HZ3 1 1
18 6471 1 1 9 LYS N N -3.182 -6.302 -6.813 1.00 . A A . 9 LYS N 1 1
18 6472 1 1 9 LYS NZ N -3.527 -8.186 -11.723 1.00 . A A . 9 LYS NZ 1 1
18 6473 1 1 9 LYS O O 0.018 -6.123 -5.284 1.00 . A A . 9 LYS O 1 1
18 6474 1 1 10 CYS C C -2.078 -6.672 -1.944 1.00 . A A . 10 CYS C 1 1
18 6475 1 1 10 CYS CA C -1.563 -5.742 -3.039 1.00 . A A . 10 CYS CA 1 1
18 6476 1 1 10 CYS CB C -2.018 -4.305 -2.767 1.00 . A A . 10 CYS CB 1 1
18 6477 1 1 10 CYS H H -2.983 -6.360 -4.482 1.00 . A A . 10 CYS H 1 1
18 6478 1 1 10 CYS HA H -0.485 -5.774 -3.044 1.00 . A A . 10 CYS HA 1 1
18 6479 1 1 10 CYS HB2 H -2.717 -4.008 -3.534 1.00 . A A . 10 CYS HB2 1 1
18 6480 1 1 10 CYS HB3 H -2.507 -4.264 -1.806 1.00 . A A . 10 CYS HB3 1 1
18 6481 1 1 10 CYS N N -2.029 -6.178 -4.350 1.00 . A A . 10 CYS N 1 1
18 6482 1 1 10 CYS O O -3.036 -7.418 -2.148 1.00 . A A . 10 CYS O 1 1
18 6483 1 1 10 CYS SG S -0.663 -3.088 -2.753 1.00 . A A . 10 CYS SG 1 1
18 6484 1 1 11 ALA C C -1.700 -8.939 0.001 1.00 . A A . 11 ALA C 1 1
18 6485 1 1 11 ALA CA C -1.829 -7.459 0.346 1.00 . A A . 11 ALA CA 1 1
18 6486 1 1 11 ALA CB C -3.254 -7.136 0.771 1.00 . A A . 11 ALA CB 1 1
18 6487 1 1 11 ALA H H -0.680 -6.007 -0.679 1.00 . A A . 11 ALA H 1 1
18 6488 1 1 11 ALA HA H -1.171 -7.235 1.173 1.00 . A A . 11 ALA HA 1 1
18 6489 1 1 11 ALA HB1 H -3.323 -7.168 1.849 1.00 . A A . 11 ALA HB1 1 1
18 6490 1 1 11 ALA HB2 H -3.930 -7.863 0.345 1.00 . A A . 11 ALA HB2 1 1
18 6491 1 1 11 ALA HB3 H -3.518 -6.149 0.422 1.00 . A A . 11 ALA HB3 1 1
18 6492 1 1 11 ALA N N -1.436 -6.622 -0.781 1.00 . A A . 11 ALA N 1 1
18 6493 1 1 11 ALA O O -2.538 -9.753 0.388 1.00 . A A . 11 ALA O 1 1
18 6494 1 1 12 ALA C C -0.222 -11.561 0.088 1.00 . A A . 12 ALA C 1 1
18 6495 1 1 12 ALA CA C -0.406 -10.663 -1.131 1.00 . A A . 12 ALA CA 1 1
18 6496 1 1 12 ALA CB C 0.811 -10.746 -2.039 1.00 . A A . 12 ALA CB 1 1
18 6497 1 1 12 ALA H H -0.012 -8.586 -1.011 1.00 . A A . 12 ALA H 1 1
18 6498 1 1 12 ALA HA H -1.266 -11.001 -1.689 1.00 . A A . 12 ALA HA 1 1
18 6499 1 1 12 ALA HB1 H 0.779 -9.940 -2.758 1.00 . A A . 12 ALA HB1 1 1
18 6500 1 1 12 ALA HB2 H 0.807 -11.692 -2.559 1.00 . A A . 12 ALA HB2 1 1
18 6501 1 1 12 ALA HB3 H 1.709 -10.664 -1.446 1.00 . A A . 12 ALA HB3 1 1
18 6502 1 1 12 ALA N N -0.645 -9.280 -0.732 1.00 . A A . 12 ALA N 1 1
18 6503 1 1 12 ALA O O -0.564 -12.744 0.055 1.00 . A A . 12 ALA O 1 1
18 6504 1 1 13 ALA C C 0.193 -10.914 3.615 1.00 . A A . 13 ALA C 1 1
18 6505 1 1 13 ALA CA C 0.551 -11.744 2.387 1.00 . A A . 13 ALA CA 1 1
18 6506 1 1 13 ALA CB C 1.999 -12.202 2.463 1.00 . A A . 13 ALA CB 1 1
18 6507 1 1 13 ALA H H 0.572 -10.047 1.123 1.00 . A A . 13 ALA H 1 1
18 6508 1 1 13 ALA HA H -0.079 -12.622 2.364 1.00 . A A . 13 ALA HA 1 1
18 6509 1 1 13 ALA HB1 H 2.138 -12.815 3.341 1.00 . A A . 13 ALA HB1 1 1
18 6510 1 1 13 ALA HB2 H 2.647 -11.340 2.520 1.00 . A A . 13 ALA HB2 1 1
18 6511 1 1 13 ALA HB3 H 2.241 -12.777 1.581 1.00 . A A . 13 ALA HB3 1 1
18 6512 1 1 13 ALA N N 0.321 -10.994 1.160 1.00 . A A . 13 ALA N 1 1
18 6513 1 1 13 ALA O O 0.789 -11.072 4.680 1.00 . A A . 13 ALA O 1 1
18 6514 1 1 14 ALA C C -0.074 -8.307 5.069 1.00 . A A . 14 ALA C 1 1
18 6515 1 1 14 ALA CA C -1.222 -9.170 4.555 1.00 . A A . 14 ALA CA 1 1
18 6516 1 1 14 ALA CB C -1.798 -10.012 5.683 1.00 . A A . 14 ALA CB 1 1
18 6517 1 1 14 ALA H H -1.223 -9.945 2.586 1.00 . A A . 14 ALA H 1 1
18 6518 1 1 14 ALA HA H -2.005 -8.526 4.182 1.00 . A A . 14 ALA HA 1 1
18 6519 1 1 14 ALA HB1 H -2.423 -10.788 5.270 1.00 . A A . 14 ALA HB1 1 1
18 6520 1 1 14 ALA HB2 H -2.387 -9.383 6.336 1.00 . A A . 14 ALA HB2 1 1
18 6521 1 1 14 ALA HB3 H -0.992 -10.459 6.246 1.00 . A A . 14 ALA HB3 1 1
18 6522 1 1 14 ALA N N -0.785 -10.026 3.459 1.00 . A A . 14 ALA N 1 1
18 6523 1 1 14 ALA O O -0.023 -7.965 6.250 1.00 . A A . 14 ALA O 1 1
18 6524 1 1 15 ASN C C 1.739 -5.670 4.194 1.00 . A A . 15 ASN C 1 1
18 6525 1 1 15 ASN CA C 1.992 -7.135 4.536 1.00 . A A . 15 ASN CA 1 1
18 6526 1 1 15 ASN CB C 3.248 -7.630 3.819 1.00 . A A . 15 ASN CB 1 1
18 6527 1 1 15 ASN CG C 4.493 -7.494 4.673 1.00 . A A . 15 ASN CG 1 1
18 6528 1 1 15 ASN H H 0.748 -8.262 3.246 1.00 . A A . 15 ASN H 1 1
18 6529 1 1 15 ASN HA H 2.138 -7.222 5.603 1.00 . A A . 15 ASN HA 1 1
18 6530 1 1 15 ASN HB2 H 3.122 -8.671 3.562 1.00 . A A . 15 ASN HB2 1 1
18 6531 1 1 15 ASN HB3 H 3.389 -7.055 2.915 1.00 . A A . 15 ASN HB3 1 1
18 6532 1 1 15 ASN HD21 H 5.647 -7.646 3.060 1.00 . A A . 15 ASN HD21 1 1
18 6533 1 1 15 ASN HD22 H 6.479 -7.448 4.562 1.00 . A A . 15 ASN HD22 1 1
18 6534 1 1 15 ASN N N 0.844 -7.958 4.174 1.00 . A A . 15 ASN N 1 1
18 6535 1 1 15 ASN ND2 N 5.657 -7.533 4.034 1.00 . A A . 15 ASN ND2 1 1
18 6536 1 1 15 ASN O O 1.512 -5.323 3.034 1.00 . A A . 15 ASN O 1 1
18 6537 1 1 15 ASN OD1 O 4.411 -7.354 5.893 1.00 . A A . 15 ASN OD1 1 1
18 6538 1 1 16 VAL C C 2.677 -2.763 4.189 1.00 . A A . 16 VAL C 1 1
18 6539 1 1 16 VAL CA C 1.556 -3.387 5.015 1.00 . A A . 16 VAL CA 1 1
18 6540 1 1 16 VAL CB C 1.447 -2.647 6.363 1.00 . A A . 16 VAL CB 1 1
18 6541 1 1 16 VAL CG1 C 2.737 -2.780 7.157 1.00 . A A . 16 VAL CG1 1 1
18 6542 1 1 16 VAL CG2 C 1.096 -1.182 6.144 1.00 . A A . 16 VAL CG2 1 1
18 6543 1 1 16 VAL H H 1.966 -5.151 6.111 1.00 . A A . 16 VAL H 1 1
18 6544 1 1 16 VAL HA H 0.623 -3.266 4.485 1.00 . A A . 16 VAL HA 1 1
18 6545 1 1 16 VAL HB H 0.652 -3.102 6.935 1.00 . A A . 16 VAL HB 1 1
18 6546 1 1 16 VAL HG11 H 3.441 -2.030 6.829 1.00 . A A . 16 VAL HG11 1 1
18 6547 1 1 16 VAL HG12 H 3.157 -3.763 6.999 1.00 . A A . 16 VAL HG12 1 1
18 6548 1 1 16 VAL HG13 H 2.528 -2.643 8.208 1.00 . A A . 16 VAL HG13 1 1
18 6549 1 1 16 VAL HG21 H 0.555 -0.808 7.002 1.00 . A A . 16 VAL HG21 1 1
18 6550 1 1 16 VAL HG22 H 0.479 -1.088 5.262 1.00 . A A . 16 VAL HG22 1 1
18 6551 1 1 16 VAL HG23 H 2.002 -0.611 6.012 1.00 . A A . 16 VAL HG23 1 1
18 6552 1 1 16 VAL N N 1.780 -4.814 5.209 1.00 . A A . 16 VAL N 1 1
18 6553 1 1 16 VAL O O 2.426 -1.945 3.304 1.00 . A A . 16 VAL O 1 1
18 6554 1 1 17 ALA C C 4.959 -2.922 2.272 1.00 . A A . 17 ALA C 1 1
18 6555 1 1 17 ALA CA C 5.068 -2.634 3.765 1.00 . A A . 17 ALA CA 1 1
18 6556 1 1 17 ALA CB C 6.351 -3.228 4.327 1.00 . A A . 17 ALA CB 1 1
18 6557 1 1 17 ALA H H 4.049 -3.811 5.198 1.00 . A A . 17 ALA H 1 1
18 6558 1 1 17 ALA HA H 5.099 -1.565 3.913 1.00 . A A . 17 ALA HA 1 1
18 6559 1 1 17 ALA HB1 H 6.270 -4.305 4.347 1.00 . A A . 17 ALA HB1 1 1
18 6560 1 1 17 ALA HB2 H 6.509 -2.860 5.329 1.00 . A A . 17 ALA HB2 1 1
18 6561 1 1 17 ALA HB3 H 7.185 -2.943 3.702 1.00 . A A . 17 ALA HB3 1 1
18 6562 1 1 17 ALA N N 3.912 -3.155 4.483 1.00 . A A . 17 ALA N 1 1
18 6563 1 1 17 ALA O O 5.192 -2.044 1.442 1.00 . A A . 17 ALA O 1 1
18 6564 1 1 18 ALA C C 3.421 -3.696 -0.177 1.00 . A A . 18 ALA C 1 1
18 6565 1 1 18 ALA CA C 4.451 -4.562 0.544 1.00 . A A . 18 ALA CA 1 1
18 6566 1 1 18 ALA CB C 4.060 -6.029 0.460 1.00 . A A . 18 ALA CB 1 1
18 6567 1 1 18 ALA H H 4.422 -4.811 2.646 1.00 . A A . 18 ALA H 1 1
18 6568 1 1 18 ALA HA H 5.409 -4.440 0.061 1.00 . A A . 18 ALA HA 1 1
18 6569 1 1 18 ALA HB1 H 3.161 -6.195 1.035 1.00 . A A . 18 ALA HB1 1 1
18 6570 1 1 18 ALA HB2 H 4.859 -6.637 0.858 1.00 . A A . 18 ALA HB2 1 1
18 6571 1 1 18 ALA HB3 H 3.882 -6.296 -0.571 1.00 . A A . 18 ALA HB3 1 1
18 6572 1 1 18 ALA N N 4.598 -4.157 1.938 1.00 . A A . 18 ALA N 1 1
18 6573 1 1 18 ALA O O 3.410 -3.622 -1.406 1.00 . A A . 18 ALA O 1 1
18 6574 1 1 19 HIS C C 2.053 -0.773 -0.208 1.00 . A A . 19 HIS C 1 1
18 6575 1 1 19 HIS CA C 1.519 -2.187 0.025 1.00 . A A . 19 HIS CA 1 1
18 6576 1 1 19 HIS CB C 0.297 -2.161 0.955 1.00 . A A . 19 HIS CB 1 1
18 6577 1 1 19 HIS CD2 C -0.815 0.019 1.780 1.00 . A A . 19 HIS CD2 1 1
18 6578 1 1 19 HIS CE1 C -1.830 0.535 -0.078 1.00 . A A . 19 HIS CE1 1 1
18 6579 1 1 19 HIS CG C -0.545 -0.924 0.845 1.00 . A A . 19 HIS CG 1 1
18 6580 1 1 19 HIS H H 2.606 -3.144 1.565 1.00 . A A . 19 HIS H 1 1
18 6581 1 1 19 HIS HA H 1.228 -2.608 -0.925 1.00 . A A . 19 HIS HA 1 1
18 6582 1 1 19 HIS HB2 H -0.334 -3.006 0.728 1.00 . A A . 19 HIS HB2 1 1
18 6583 1 1 19 HIS HB3 H 0.636 -2.240 1.979 1.00 . A A . 19 HIS HB3 1 1
18 6584 1 1 19 HIS HD2 H -0.456 0.041 2.799 1.00 . A A . 19 HIS HD2 1 1
18 6585 1 1 19 HIS HE1 H -2.436 1.060 -0.801 1.00 . A A . 19 HIS HE1 1 1
18 6586 1 1 19 HIS HE2 H -1.860 1.828 1.546 1.00 . A A . 19 HIS HE2 1 1
18 6587 1 1 19 HIS N N 2.553 -3.044 0.592 1.00 . A A . 19 HIS N 1 1
18 6588 1 1 19 HIS ND1 N -1.187 -0.592 -0.323 1.00 . A A . 19 HIS ND1 1 1
18 6589 1 1 19 HIS NE2 N -1.635 0.945 1.185 1.00 . A A . 19 HIS NE2 1 1
18 6590 1 1 19 HIS O O 2.159 -0.319 -1.347 1.00 . A A . 19 HIS O 1 1
18 6591 1 1 20 ILE C C 4.163 1.360 -0.054 1.00 . A A . 20 ILE C 1 1
18 6592 1 1 20 ILE CA C 2.897 1.280 0.799 1.00 . A A . 20 ILE CA 1 1
18 6593 1 1 20 ILE CB C 3.196 1.847 2.201 1.00 . A A . 20 ILE CB 1 1
18 6594 1 1 20 ILE CD1 C 3.222 4.136 3.316 1.00 . A A . 20 ILE CD1 1 1
18 6595 1 1 20 ILE CG1 C 3.614 3.315 2.107 1.00 . A A . 20 ILE CG1 1 1
18 6596 1 1 20 ILE CG2 C 4.275 1.025 2.891 1.00 . A A . 20 ILE CG2 1 1
18 6597 1 1 20 ILE H H 2.272 -0.501 1.760 1.00 . A A . 20 ILE H 1 1
18 6598 1 1 20 ILE HA H 2.133 1.894 0.344 1.00 . A A . 20 ILE HA 1 1
18 6599 1 1 20 ILE HB H 2.295 1.776 2.793 1.00 . A A . 20 ILE HB 1 1
18 6600 1 1 20 ILE HD11 H 3.114 3.486 4.172 1.00 . A A . 20 ILE HD11 1 1
18 6601 1 1 20 ILE HD12 H 2.283 4.635 3.122 1.00 . A A . 20 ILE HD12 1 1
18 6602 1 1 20 ILE HD13 H 3.986 4.872 3.516 1.00 . A A . 20 ILE HD13 1 1
18 6603 1 1 20 ILE HG12 H 4.688 3.372 2.004 1.00 . A A . 20 ILE HG12 1 1
18 6604 1 1 20 ILE HG13 H 3.151 3.760 1.238 1.00 . A A . 20 ILE HG13 1 1
18 6605 1 1 20 ILE HG21 H 4.266 0.018 2.499 1.00 . A A . 20 ILE HG21 1 1
18 6606 1 1 20 ILE HG22 H 4.086 1.000 3.953 1.00 . A A . 20 ILE HG22 1 1
18 6607 1 1 20 ILE HG23 H 5.241 1.473 2.708 1.00 . A A . 20 ILE HG23 1 1
18 6608 1 1 20 ILE N N 2.382 -0.084 0.880 1.00 . A A . 20 ILE N 1 1
18 6609 1 1 20 ILE O O 4.524 2.432 -0.538 1.00 . A A . 20 ILE O 1 1
18 6610 1 1 21 THR C C 5.843 0.743 -2.425 1.00 . A A . 21 THR C 1 1
18 6611 1 1 21 THR CA C 6.065 0.185 -1.021 1.00 . A A . 21 THR CA 1 1
18 6612 1 1 21 THR CB C 6.596 -1.247 -1.109 1.00 . A A . 21 THR CB 1 1
18 6613 1 1 21 THR CG2 C 5.677 -2.181 -1.867 1.00 . A A . 21 THR CG2 1 1
18 6614 1 1 21 THR H H 4.507 -0.598 0.182 1.00 . A A . 21 THR H 1 1
18 6615 1 1 21 THR HA H 6.799 0.799 -0.519 1.00 . A A . 21 THR HA 1 1
18 6616 1 1 21 THR HB H 6.715 -1.638 -0.109 1.00 . A A . 21 THR HB 1 1
18 6617 1 1 21 THR HG1 H 8.547 -1.410 -1.095 1.00 . A A . 21 THR HG1 1 1
18 6618 1 1 21 THR HG21 H 5.727 -3.167 -1.430 1.00 . A A . 21 THR HG21 1 1
18 6619 1 1 21 THR HG22 H 5.987 -2.229 -2.901 1.00 . A A . 21 THR HG22 1 1
18 6620 1 1 21 THR HG23 H 4.664 -1.812 -1.811 1.00 . A A . 21 THR HG23 1 1
18 6621 1 1 21 THR N N 4.837 0.227 -0.231 1.00 . A A . 21 THR N 1 1
18 6622 1 1 21 THR O O 6.731 1.374 -2.999 1.00 . A A . 21 THR O 1 1
18 6623 1 1 21 THR OG1 O 7.859 -1.274 -1.749 1.00 . A A . 21 THR OG1 1 1
18 6624 1 1 22 HIS C C 2.981 1.693 -4.350 1.00 . A A . 22 HIS C 1 1
18 6625 1 1 22 HIS CA C 4.333 0.980 -4.319 1.00 . A A . 22 HIS CA 1 1
18 6626 1 1 22 HIS CB C 4.326 -0.189 -5.306 1.00 . A A . 22 HIS CB 1 1
18 6627 1 1 22 HIS CD2 C 1.941 -1.203 -5.432 1.00 . A A . 22 HIS CD2 1 1
18 6628 1 1 22 HIS CE1 C 2.300 -3.012 -4.247 1.00 . A A . 22 HIS CE1 1 1
18 6629 1 1 22 HIS CG C 3.240 -1.187 -5.047 1.00 . A A . 22 HIS CG 1 1
18 6630 1 1 22 HIS H H 3.989 -0.010 -2.477 1.00 . A A . 22 HIS H 1 1
18 6631 1 1 22 HIS HA H 5.100 1.680 -4.614 1.00 . A A . 22 HIS HA 1 1
18 6632 1 1 22 HIS HB2 H 4.191 0.195 -6.306 1.00 . A A . 22 HIS HB2 1 1
18 6633 1 1 22 HIS HB3 H 5.274 -0.705 -5.249 1.00 . A A . 22 HIS HB3 1 1
18 6634 1 1 22 HIS HD1 H 4.273 -2.610 -3.886 1.00 . A A . 22 HIS HD1 1 1
18 6635 1 1 22 HIS HD2 H 1.441 -0.453 -6.028 1.00 . A A . 22 HIS HD2 1 1
18 6636 1 1 22 HIS HE1 H 2.151 -3.950 -3.732 1.00 . A A . 22 HIS HE1 1 1
18 6637 1 1 22 HIS HE2 H 0.485 -2.684 -5.135 1.00 . A A . 22 HIS HE2 1 1
18 6638 1 1 22 HIS N N 4.658 0.502 -2.978 1.00 . A A . 22 HIS N 1 1
18 6639 1 1 22 HIS ND1 N 3.432 -2.333 -4.306 1.00 . A A . 22 HIS ND1 1 1
18 6640 1 1 22 HIS NE2 N 1.380 -2.348 -4.923 1.00 . A A . 22 HIS NE2 1 1
18 6641 1 1 22 HIS O O 2.431 1.943 -5.422 1.00 . A A . 22 HIS O 1 1
18 6642 1 1 23 CYS C C 1.295 4.011 -2.319 1.00 . A A . 23 CYS C 1 1
18 6643 1 1 23 CYS CA C 1.165 2.700 -3.087 1.00 . A A . 23 CYS CA 1 1
18 6644 1 1 23 CYS CB C 0.136 1.798 -2.406 1.00 . A A . 23 CYS CB 1 1
18 6645 1 1 23 CYS H H 2.926 1.796 -2.351 1.00 . A A . 23 CYS H 1 1
18 6646 1 1 23 CYS HA H 0.832 2.916 -4.091 1.00 . A A . 23 CYS HA 1 1
18 6647 1 1 23 CYS HB2 H 0.624 1.233 -1.627 1.00 . A A . 23 CYS HB2 1 1
18 6648 1 1 23 CYS HB3 H -0.633 2.412 -1.969 1.00 . A A . 23 CYS HB3 1 1
18 6649 1 1 23 CYS N N 2.449 2.018 -3.176 1.00 . A A . 23 CYS N 1 1
18 6650 1 1 23 CYS O O 1.112 4.051 -1.102 1.00 . A A . 23 CYS O 1 1
18 6651 1 1 23 CYS SG S -0.669 0.608 -3.529 1.00 . A A . 23 CYS SG 1 1
18 6652 1 1 24 TYR C C 0.602 7.308 -2.785 1.00 . A A . 24 TYR C 1 1
18 6653 1 1 24 TYR CA C 1.770 6.397 -2.423 1.00 . A A . 24 TYR CA 1 1
18 6654 1 1 24 TYR CB C 3.087 7.036 -2.865 1.00 . A A . 24 TYR CB 1 1
18 6655 1 1 24 TYR CD1 C 4.727 6.293 -1.095 1.00 . A A . 24 TYR CD1 1 1
18 6656 1 1 24 TYR CD2 C 5.053 5.521 -3.326 1.00 . A A . 24 TYR CD2 1 1
18 6657 1 1 24 TYR CE1 C 5.846 5.594 -0.685 1.00 . A A . 24 TYR CE1 1 1
18 6658 1 1 24 TYR CE2 C 6.174 4.819 -2.924 1.00 . A A . 24 TYR CE2 1 1
18 6659 1 1 24 TYR CG C 4.312 6.269 -2.420 1.00 . A A . 24 TYR CG 1 1
18 6660 1 1 24 TYR CZ C 6.566 4.859 -1.604 1.00 . A A . 24 TYR CZ 1 1
18 6661 1 1 24 TYR H H 1.748 4.988 -4.003 1.00 . A A . 24 TYR H 1 1
18 6662 1 1 24 TYR HA H 1.786 6.261 -1.352 1.00 . A A . 24 TYR HA 1 1
18 6663 1 1 24 TYR HB2 H 3.106 7.096 -3.942 1.00 . A A . 24 TYR HB2 1 1
18 6664 1 1 24 TYR HB3 H 3.150 8.033 -2.453 1.00 . A A . 24 TYR HB3 1 1
18 6665 1 1 24 TYR HD1 H 4.162 6.870 -0.377 1.00 . A A . 24 TYR HD1 1 1
18 6666 1 1 24 TYR HD2 H 4.744 5.494 -4.361 1.00 . A A . 24 TYR HD2 1 1
18 6667 1 1 24 TYR HE1 H 6.153 5.625 0.350 1.00 . A A . 24 TYR HE1 1 1
18 6668 1 1 24 TYR HE2 H 6.737 4.244 -3.644 1.00 . A A . 24 TYR HE2 1 1
18 6669 1 1 24 TYR HH H 7.430 3.511 -0.538 1.00 . A A . 24 TYR HH 1 1
18 6670 1 1 24 TYR N N 1.614 5.083 -3.037 1.00 . A A . 24 TYR N 1 1
18 6671 1 1 24 TYR O O -0.210 7.663 -1.931 1.00 . A A . 24 TYR O 1 1
18 6672 1 1 24 TYR OH O 7.680 4.161 -1.199 1.00 . A A . 24 TYR OH 1 1
18 6673 1 1 25 LYS C C -0.456 8.750 -6.044 1.00 . A A . 25 LYS C 1 1
18 6674 1 1 25 LYS CA C -0.545 8.554 -4.534 1.00 . A A . 25 LYS CA 1 1
18 6675 1 1 25 LYS CB C -0.481 9.909 -3.827 1.00 . A A . 25 LYS CB 1 1
18 6676 1 1 25 LYS CD C 0.735 12.104 -3.707 1.00 . A A . 25 LYS CD 1 1
18 6677 1 1 25 LYS CE C 0.333 12.370 -2.265 1.00 . A A . 25 LYS CE 1 1
18 6678 1 1 25 LYS CG C 0.855 10.615 -3.986 1.00 . A A . 25 LYS CG 1 1
18 6679 1 1 25 LYS H H 1.200 7.367 -4.692 1.00 . A A . 25 LYS H 1 1
18 6680 1 1 25 LYS HA H -1.487 8.080 -4.300 1.00 . A A . 25 LYS HA 1 1
18 6681 1 1 25 LYS HB2 H -1.252 10.549 -4.230 1.00 . A A . 25 LYS HB2 1 1
18 6682 1 1 25 LYS HB3 H -0.663 9.761 -2.773 1.00 . A A . 25 LYS HB3 1 1
18 6683 1 1 25 LYS HD2 H 1.688 12.574 -3.896 1.00 . A A . 25 LYS HD2 1 1
18 6684 1 1 25 LYS HD3 H -0.013 12.524 -4.364 1.00 . A A . 25 LYS HD3 1 1
18 6685 1 1 25 LYS HE2 H -0.305 13.241 -2.238 1.00 . A A . 25 LYS HE2 1 1
18 6686 1 1 25 LYS HE3 H -0.210 11.515 -1.892 1.00 . A A . 25 LYS HE3 1 1
18 6687 1 1 25 LYS HG2 H 1.564 10.185 -3.293 1.00 . A A . 25 LYS HG2 1 1
18 6688 1 1 25 LYS HG3 H 1.208 10.474 -4.997 1.00 . A A . 25 LYS HG3 1 1
18 6689 1 1 25 LYS HZ1 H 1.232 13.126 -0.537 1.00 . A A . 25 LYS HZ1 1 1
18 6690 1 1 25 LYS HZ2 H 2.228 13.171 -1.902 1.00 . A A . 25 LYS HZ2 1 1
18 6691 1 1 25 LYS HZ3 H 1.943 11.703 -1.113 1.00 . A A . 25 LYS HZ3 1 1
18 6692 1 1 25 LYS N N 0.523 7.684 -4.058 1.00 . A A . 25 LYS N 1 1
18 6693 1 1 25 LYS NZ N 1.517 12.610 -1.393 1.00 . A A . 25 LYS NZ 1 1
18 6694 1 1 25 LYS O O -1.099 9.690 -6.557 1.00 . A A . 25 LYS O 1 1
18 6695 1 1 25 LYS OXT O 0.257 7.963 -6.701 1.00 . A A . 25 LYS OXT 1 1
18 6696 2 2 1 ZN ZN ZN -1.584 -1.049 -2.226 1.00 . B A . 26 ZN ZN 1 1
19 6697 1 1 1 PHE C C -3.006 -0.564 3.659 1.00 . A A . 1 PHE C 1 1
19 6698 1 1 1 PHE CA C -2.567 0.289 4.845 1.00 . A A . 1 PHE CA 1 1
19 6699 1 1 1 PHE CB C -3.491 0.049 6.040 1.00 . A A . 1 PHE CB 1 1
19 6700 1 1 1 PHE CD1 C -2.145 0.847 8.001 1.00 . A A . 1 PHE CD1 1 1
19 6701 1 1 1 PHE CD2 C -4.137 2.029 7.438 1.00 . A A . 1 PHE CD2 1 1
19 6702 1 1 1 PHE CE1 C -1.923 1.716 9.053 1.00 . A A . 1 PHE CE1 1 1
19 6703 1 1 1 PHE CE2 C -3.922 2.901 8.488 1.00 . A A . 1 PHE CE2 1 1
19 6704 1 1 1 PHE CG C -3.253 0.994 7.183 1.00 . A A . 1 PHE CG 1 1
19 6705 1 1 1 PHE CZ C -2.812 2.743 9.297 1.00 . A A . 1 PHE CZ 1 1
19 6706 1 1 1 PHE H1 H -2.160 2.256 5.293 1.00 . A A . 1 PHE H1 1 1
19 6707 1 1 1 PHE H2 H -3.594 2.010 4.381 1.00 . A A . 1 PHE H2 1 1
19 6708 1 1 1 PHE H3 H -2.059 1.868 3.627 1.00 . A A . 1 PHE H3 1 1
19 6709 1 1 1 PHE HA H -1.556 0.021 5.117 1.00 . A A . 1 PHE HA 1 1
19 6710 1 1 1 PHE HB2 H -4.516 0.165 5.722 1.00 . A A . 1 PHE HB2 1 1
19 6711 1 1 1 PHE HB3 H -3.343 -0.958 6.403 1.00 . A A . 1 PHE HB3 1 1
19 6712 1 1 1 PHE HD1 H -1.449 0.044 7.811 1.00 . A A . 1 PHE HD1 1 1
19 6713 1 1 1 PHE HD2 H -5.005 2.153 6.807 1.00 . A A . 1 PHE HD2 1 1
19 6714 1 1 1 PHE HE1 H -1.054 1.590 9.683 1.00 . A A . 1 PHE HE1 1 1
19 6715 1 1 1 PHE HE2 H -4.619 3.704 8.677 1.00 . A A . 1 PHE HE2 1 1
19 6716 1 1 1 PHE HZ H -2.642 3.423 10.119 1.00 . A A . 1 PHE HZ 1 1
19 6717 1 1 1 PHE N N -2.597 1.736 4.506 1.00 . A A . 1 PHE N 1 1
19 6718 1 1 1 PHE O O -3.880 -0.170 2.888 1.00 . A A . 1 PHE O 1 1
19 6719 1 1 2 VAL C C -4.194 -3.038 2.466 1.00 . A A . 2 VAL C 1 1
19 6720 1 1 2 VAL CA C -2.721 -2.645 2.429 1.00 . A A . 2 VAL CA 1 1
19 6721 1 1 2 VAL CB C -1.855 -3.921 2.482 1.00 . A A . 2 VAL CB 1 1
19 6722 1 1 2 VAL CG1 C -2.104 -4.687 3.772 1.00 . A A . 2 VAL CG1 1 1
19 6723 1 1 2 VAL CG2 C -2.122 -4.800 1.269 1.00 . A A . 2 VAL CG2 1 1
19 6724 1 1 2 VAL H H -1.705 -1.995 4.168 1.00 . A A . 2 VAL H 1 1
19 6725 1 1 2 VAL HA H -2.518 -2.136 1.499 1.00 . A A . 2 VAL HA 1 1
19 6726 1 1 2 VAL HB H -0.816 -3.625 2.463 1.00 . A A . 2 VAL HB 1 1
19 6727 1 1 2 VAL HG11 H -1.371 -5.473 3.871 1.00 . A A . 2 VAL HG11 1 1
19 6728 1 1 2 VAL HG12 H -3.093 -5.119 3.749 1.00 . A A . 2 VAL HG12 1 1
19 6729 1 1 2 VAL HG13 H -2.025 -4.013 4.612 1.00 . A A . 2 VAL HG13 1 1
19 6730 1 1 2 VAL HG21 H -1.656 -4.363 0.399 1.00 . A A . 2 VAL HG21 1 1
19 6731 1 1 2 VAL HG22 H -3.187 -4.877 1.108 1.00 . A A . 2 VAL HG22 1 1
19 6732 1 1 2 VAL HG23 H -1.711 -5.784 1.442 1.00 . A A . 2 VAL HG23 1 1
19 6733 1 1 2 VAL N N -2.393 -1.736 3.520 1.00 . A A . 2 VAL N 1 1
19 6734 1 1 2 VAL O O -4.806 -3.286 1.427 1.00 . A A . 2 VAL O 1 1
19 6735 1 1 3 SER C C -7.073 -2.421 3.186 1.00 . A A . 3 SER C 1 1
19 6736 1 1 3 SER CA C -6.160 -3.453 3.840 1.00 . A A . 3 SER CA 1 1
19 6737 1 1 3 SER CB C -6.497 -3.580 5.327 1.00 . A A . 3 SER CB 1 1
19 6738 1 1 3 SER H H -4.218 -2.883 4.459 1.00 . A A . 3 SER H 1 1
19 6739 1 1 3 SER HA H -6.316 -4.409 3.363 1.00 . A A . 3 SER HA 1 1
19 6740 1 1 3 SER HB2 H -5.876 -2.903 5.894 1.00 . A A . 3 SER HB2 1 1
19 6741 1 1 3 SER HB3 H -7.536 -3.330 5.481 1.00 . A A . 3 SER HB3 1 1
19 6742 1 1 3 SER HG H -5.365 -5.155 5.603 1.00 . A A . 3 SER HG 1 1
19 6743 1 1 3 SER N N -4.758 -3.092 3.669 1.00 . A A . 3 SER N 1 1
19 6744 1 1 3 SER O O -8.167 -2.749 2.727 1.00 . A A . 3 SER O 1 1
19 6745 1 1 3 SER OG O -6.271 -4.900 5.790 1.00 . A A . 3 SER OG 1 1
19 6746 1 1 4 THR C C -6.784 0.356 1.227 1.00 . A A . 4 THR C 1 1
19 6747 1 1 4 THR CA C -7.395 -0.094 2.551 1.00 . A A . 4 THR CA 1 1
19 6748 1 1 4 THR CB C -7.482 1.092 3.513 1.00 . A A . 4 THR CB 1 1
19 6749 1 1 4 THR CG2 C -8.611 0.969 4.513 1.00 . A A . 4 THR CG2 1 1
19 6750 1 1 4 THR H H -5.738 -0.972 3.531 1.00 . A A . 4 THR H 1 1
19 6751 1 1 4 THR HA H -8.391 -0.467 2.364 1.00 . A A . 4 THR HA 1 1
19 6752 1 1 4 THR HB H -7.644 1.995 2.942 1.00 . A A . 4 THR HB 1 1
19 6753 1 1 4 THR HG1 H -5.781 1.984 3.897 1.00 . A A . 4 THR HG1 1 1
19 6754 1 1 4 THR HG21 H -9.311 0.219 4.176 1.00 . A A . 4 THR HG21 1 1
19 6755 1 1 4 THR HG22 H -9.117 1.919 4.604 1.00 . A A . 4 THR HG22 1 1
19 6756 1 1 4 THR HG23 H -8.211 0.680 5.474 1.00 . A A . 4 THR HG23 1 1
19 6757 1 1 4 THR N N -6.617 -1.173 3.148 1.00 . A A . 4 THR N 1 1
19 6758 1 1 4 THR O O -6.965 1.498 0.805 1.00 . A A . 4 THR O 1 1
19 6759 1 1 4 THR OG1 O -6.276 1.237 4.242 1.00 . A A . 4 THR OG1 1 1
19 6760 1 1 5 CYS C C -6.475 0.034 -1.777 1.00 . A A . 5 CYS C 1 1
19 6761 1 1 5 CYS CA C -5.426 -0.239 -0.704 1.00 . A A . 5 CYS CA 1 1
19 6762 1 1 5 CYS CB C -4.519 -1.392 -1.139 1.00 . A A . 5 CYS CB 1 1
19 6763 1 1 5 CYS H H -5.951 -1.443 0.957 1.00 . A A . 5 CYS H 1 1
19 6764 1 1 5 CYS HA H -4.826 0.649 -0.570 1.00 . A A . 5 CYS HA 1 1
19 6765 1 1 5 CYS HB2 H -3.760 -1.547 -0.386 1.00 . A A . 5 CYS HB2 1 1
19 6766 1 1 5 CYS HB3 H -5.111 -2.290 -1.236 1.00 . A A . 5 CYS HB3 1 1
19 6767 1 1 5 CYS N N -6.060 -0.548 0.573 1.00 . A A . 5 CYS N 1 1
19 6768 1 1 5 CYS O O -7.615 -0.419 -1.674 1.00 . A A . 5 CYS O 1 1
19 6769 1 1 5 CYS SG S -3.671 -1.113 -2.729 1.00 . A A . 5 CYS SG 1 1
19 6770 1 1 6 TYR C C -6.763 0.198 -5.098 1.00 . A A . 6 TYR C 1 1
19 6771 1 1 6 TYR CA C -6.992 1.111 -3.897 1.00 . A A . 6 TYR CA 1 1
19 6772 1 1 6 TYR CB C -6.814 2.573 -4.311 1.00 . A A . 6 TYR CB 1 1
19 6773 1 1 6 TYR CD1 C -4.540 3.405 -3.596 1.00 . A A . 6 TYR CD1 1 1
19 6774 1 1 6 TYR CD2 C -4.865 2.855 -5.891 1.00 . A A . 6 TYR CD2 1 1
19 6775 1 1 6 TYR CE1 C -3.229 3.752 -3.859 1.00 . A A . 6 TYR CE1 1 1
19 6776 1 1 6 TYR CE2 C -3.555 3.201 -6.164 1.00 . A A . 6 TYR CE2 1 1
19 6777 1 1 6 TYR CG C -5.379 2.951 -4.605 1.00 . A A . 6 TYR CG 1 1
19 6778 1 1 6 TYR CZ C -2.742 3.648 -5.145 1.00 . A A . 6 TYR CZ 1 1
19 6779 1 1 6 TYR H H -5.163 1.111 -2.833 1.00 . A A . 6 TYR H 1 1
19 6780 1 1 6 TYR HA H -8.001 0.969 -3.541 1.00 . A A . 6 TYR HA 1 1
19 6781 1 1 6 TYR HB2 H -7.394 2.760 -5.202 1.00 . A A . 6 TYR HB2 1 1
19 6782 1 1 6 TYR HB3 H -7.170 3.210 -3.515 1.00 . A A . 6 TYR HB3 1 1
19 6783 1 1 6 TYR HD1 H -4.924 3.484 -2.589 1.00 . A A . 6 TYR HD1 1 1
19 6784 1 1 6 TYR HD2 H -5.505 2.504 -6.688 1.00 . A A . 6 TYR HD2 1 1
19 6785 1 1 6 TYR HE1 H -2.592 4.102 -3.061 1.00 . A A . 6 TYR HE1 1 1
19 6786 1 1 6 TYR HE2 H -3.174 3.120 -7.171 1.00 . A A . 6 TYR HE2 1 1
19 6787 1 1 6 TYR HH H -0.874 3.222 -5.312 1.00 . A A . 6 TYR HH 1 1
19 6788 1 1 6 TYR N N -6.084 0.778 -2.807 1.00 . A A . 6 TYR N 1 1
19 6789 1 1 6 TYR O O -7.711 -0.339 -5.671 1.00 . A A . 6 TYR O 1 1
19 6790 1 1 6 TYR OH O -1.437 3.994 -5.413 1.00 . A A . 6 TYR OH 1 1
19 6791 1 1 7 LEU C C -5.091 -2.292 -6.190 1.00 . A A . 7 LEU C 1 1
19 6792 1 1 7 LEU CA C -5.150 -0.823 -6.607 1.00 . A A . 7 LEU CA 1 1
19 6793 1 1 7 LEU CB C -3.806 -0.393 -7.199 1.00 . A A . 7 LEU CB 1 1
19 6794 1 1 7 LEU CD1 C -1.963 -1.828 -6.284 1.00 . A A . 7 LEU CD1 1 1
19 6795 1 1 7 LEU CD2 C -1.610 0.633 -6.559 1.00 . A A . 7 LEU CD2 1 1
19 6796 1 1 7 LEU CG C -2.620 -0.457 -6.234 1.00 . A A . 7 LEU CG 1 1
19 6797 1 1 7 LEU H H -4.787 0.479 -4.977 1.00 . A A . 7 LEU H 1 1
19 6798 1 1 7 LEU HA H -5.917 -0.704 -7.356 1.00 . A A . 7 LEU HA 1 1
19 6799 1 1 7 LEU HB2 H -3.589 -1.030 -8.045 1.00 . A A . 7 LEU HB2 1 1
19 6800 1 1 7 LEU HB3 H -3.900 0.623 -7.550 1.00 . A A . 7 LEU HB3 1 1
19 6801 1 1 7 LEU HD11 H -1.677 -2.127 -5.287 1.00 . A A . 7 LEU HD11 1 1
19 6802 1 1 7 LEU HD12 H -1.086 -1.783 -6.913 1.00 . A A . 7 LEU HD12 1 1
19 6803 1 1 7 LEU HD13 H -2.659 -2.546 -6.690 1.00 . A A . 7 LEU HD13 1 1
19 6804 1 1 7 LEU HD21 H -1.768 1.477 -5.904 1.00 . A A . 7 LEU HD21 1 1
19 6805 1 1 7 LEU HD22 H -1.737 0.947 -7.585 1.00 . A A . 7 LEU HD22 1 1
19 6806 1 1 7 LEU HD23 H -0.609 0.252 -6.420 1.00 . A A . 7 LEU HD23 1 1
19 6807 1 1 7 LEU HG H -2.975 -0.295 -5.226 1.00 . A A . 7 LEU HG 1 1
19 6808 1 1 7 LEU N N -5.500 0.025 -5.473 1.00 . A A . 7 LEU N 1 1
19 6809 1 1 7 LEU O O -4.622 -2.616 -5.098 1.00 . A A . 7 LEU O 1 1
19 6810 1 1 8 PRO C C -4.178 -5.259 -6.904 1.00 . A A . 8 PRO C 1 1
19 6811 1 1 8 PRO CA C -5.565 -4.641 -6.769 1.00 . A A . 8 PRO CA 1 1
19 6812 1 1 8 PRO CB C -6.509 -5.208 -7.828 1.00 . A A . 8 PRO CB 1 1
19 6813 1 1 8 PRO CD C -6.146 -2.907 -8.381 1.00 . A A . 8 PRO CD 1 1
19 6814 1 1 8 PRO CG C -6.389 -4.269 -8.978 1.00 . A A . 8 PRO CG 1 1
19 6815 1 1 8 PRO HA H -5.957 -4.850 -5.784 1.00 . A A . 8 PRO HA 1 1
19 6816 1 1 8 PRO HB2 H -6.195 -6.207 -8.097 1.00 . A A . 8 PRO HB2 1 1
19 6817 1 1 8 PRO HB3 H -7.517 -5.233 -7.443 1.00 . A A . 8 PRO HB3 1 1
19 6818 1 1 8 PRO HD2 H -5.449 -2.350 -8.989 1.00 . A A . 8 PRO HD2 1 1
19 6819 1 1 8 PRO HD3 H -7.077 -2.368 -8.282 1.00 . A A . 8 PRO HD3 1 1
19 6820 1 1 8 PRO HG2 H -5.557 -4.558 -9.602 1.00 . A A . 8 PRO HG2 1 1
19 6821 1 1 8 PRO HG3 H -7.306 -4.269 -9.549 1.00 . A A . 8 PRO HG3 1 1
19 6822 1 1 8 PRO N N -5.567 -3.204 -7.057 1.00 . A A . 8 PRO N 1 1
19 6823 1 1 8 PRO O O -3.234 -4.603 -7.341 1.00 . A A . 8 PRO O 1 1
19 6824 1 1 9 LYS C C -1.740 -6.575 -5.722 1.00 . A A . 9 LYS C 1 1
19 6825 1 1 9 LYS CA C -2.790 -7.238 -6.609 1.00 . A A . 9 LYS CA 1 1
19 6826 1 1 9 LYS CB C -2.299 -7.285 -8.057 1.00 . A A . 9 LYS CB 1 1
19 6827 1 1 9 LYS CD C -0.243 -7.769 -9.419 1.00 . A A . 9 LYS CD 1 1
19 6828 1 1 9 LYS CE C 0.339 -8.947 -10.182 1.00 . A A . 9 LYS CE 1 1
19 6829 1 1 9 LYS CG C -1.130 -8.231 -8.274 1.00 . A A . 9 LYS CG 1 1
19 6830 1 1 9 LYS H H -4.852 -7.001 -6.189 1.00 . A A . 9 LYS H 1 1
19 6831 1 1 9 LYS HA H -2.952 -8.247 -6.261 1.00 . A A . 9 LYS HA 1 1
19 6832 1 1 9 LYS HB2 H -3.114 -7.602 -8.692 1.00 . A A . 9 LYS HB2 1 1
19 6833 1 1 9 LYS HB3 H -1.991 -6.293 -8.352 1.00 . A A . 9 LYS HB3 1 1
19 6834 1 1 9 LYS HD2 H -0.831 -7.169 -10.097 1.00 . A A . 9 LYS HD2 1 1
19 6835 1 1 9 LYS HD3 H 0.566 -7.176 -9.017 1.00 . A A . 9 LYS HD3 1 1
19 6836 1 1 9 LYS HE2 H 1.355 -8.712 -10.464 1.00 . A A . 9 LYS HE2 1 1
19 6837 1 1 9 LYS HE3 H 0.336 -9.814 -9.538 1.00 . A A . 9 LYS HE3 1 1
19 6838 1 1 9 LYS HG2 H -0.541 -8.273 -7.370 1.00 . A A . 9 LYS HG2 1 1
19 6839 1 1 9 LYS HG3 H -1.514 -9.216 -8.501 1.00 . A A . 9 LYS HG3 1 1
19 6840 1 1 9 LYS HZ1 H -0.144 -10.168 -11.808 1.00 . A A . 9 LYS HZ1 1 1
19 6841 1 1 9 LYS HZ2 H -0.293 -8.514 -12.126 1.00 . A A . 9 LYS HZ2 1 1
19 6842 1 1 9 LYS HZ3 H -1.458 -9.301 -11.188 1.00 . A A . 9 LYS HZ3 1 1
19 6843 1 1 9 LYS N N -4.062 -6.530 -6.528 1.00 . A A . 9 LYS N 1 1
19 6844 1 1 9 LYS NZ N -0.444 -9.254 -11.411 1.00 . A A . 9 LYS NZ 1 1
19 6845 1 1 9 LYS O O -0.597 -6.380 -6.135 1.00 . A A . 9 LYS O 1 1
19 6846 1 1 10 CYS C C -1.088 -6.424 -2.288 1.00 . A A . 10 CYS C 1 1
19 6847 1 1 10 CYS CA C -1.232 -5.588 -3.556 1.00 . A A . 10 CYS CA 1 1
19 6848 1 1 10 CYS CB C -1.738 -4.188 -3.203 1.00 . A A . 10 CYS CB 1 1
19 6849 1 1 10 CYS H H -3.061 -6.410 -4.231 1.00 . A A . 10 CYS H 1 1
19 6850 1 1 10 CYS HA H -0.264 -5.502 -4.028 1.00 . A A . 10 CYS HA 1 1
19 6851 1 1 10 CYS HB2 H -2.327 -3.809 -4.024 1.00 . A A . 10 CYS HB2 1 1
19 6852 1 1 10 CYS HB3 H -2.358 -4.250 -2.321 1.00 . A A . 10 CYS HB3 1 1
19 6853 1 1 10 CYS N N -2.138 -6.229 -4.502 1.00 . A A . 10 CYS N 1 1
19 6854 1 1 10 CYS O O 0.019 -6.627 -1.789 1.00 . A A . 10 CYS O 1 1
19 6855 1 1 10 CYS SG S -0.414 -2.981 -2.868 1.00 . A A . 10 CYS SG 1 1
19 6856 1 1 11 ALA C C -1.873 -9.172 -0.880 1.00 . A A . 11 ALA C 1 1
19 6857 1 1 11 ALA CA C -2.213 -7.719 -0.563 1.00 . A A . 11 ALA CA 1 1
19 6858 1 1 11 ALA CB C -3.564 -7.632 0.133 1.00 . A A . 11 ALA CB 1 1
19 6859 1 1 11 ALA H H -3.065 -6.709 -2.215 1.00 . A A . 11 ALA H 1 1
19 6860 1 1 11 ALA HA H -1.465 -7.322 0.106 1.00 . A A . 11 ALA HA 1 1
19 6861 1 1 11 ALA HB1 H -3.770 -8.564 0.638 1.00 . A A . 11 ALA HB1 1 1
19 6862 1 1 11 ALA HB2 H -4.334 -7.441 -0.600 1.00 . A A . 11 ALA HB2 1 1
19 6863 1 1 11 ALA HB3 H -3.546 -6.828 0.853 1.00 . A A . 11 ALA HB3 1 1
19 6864 1 1 11 ALA N N -2.214 -6.905 -1.772 1.00 . A A . 11 ALA N 1 1
19 6865 1 1 11 ALA O O -2.679 -9.895 -1.464 1.00 . A A . 11 ALA O 1 1
19 6866 1 1 12 ALA C C -0.155 -11.751 0.567 1.00 . A A . 12 ALA C 1 1
19 6867 1 1 12 ALA CA C -0.226 -10.957 -0.732 1.00 . A A . 12 ALA CA 1 1
19 6868 1 1 12 ALA CB C 1.130 -10.953 -1.424 1.00 . A A . 12 ALA CB 1 1
19 6869 1 1 12 ALA H H -0.074 -8.966 -0.029 1.00 . A A . 12 ALA H 1 1
19 6870 1 1 12 ALA HA H -0.938 -11.429 -1.392 1.00 . A A . 12 ALA HA 1 1
19 6871 1 1 12 ALA HB1 H 1.679 -10.069 -1.135 1.00 . A A . 12 ALA HB1 1 1
19 6872 1 1 12 ALA HB2 H 0.987 -10.954 -2.495 1.00 . A A . 12 ALA HB2 1 1
19 6873 1 1 12 ALA HB3 H 1.685 -11.833 -1.134 1.00 . A A . 12 ALA HB3 1 1
19 6874 1 1 12 ALA N N -0.673 -9.591 -0.490 1.00 . A A . 12 ALA N 1 1
19 6875 1 1 12 ALA O O -0.364 -12.965 0.577 1.00 . A A . 12 ALA O 1 1
19 6876 1 1 13 ALA C C -0.075 -10.713 4.088 1.00 . A A . 13 ALA C 1 1
19 6877 1 1 13 ALA CA C 0.238 -11.700 2.968 1.00 . A A . 13 ALA CA 1 1
19 6878 1 1 13 ALA CB C 1.623 -12.298 3.159 1.00 . A A . 13 ALA CB 1 1
19 6879 1 1 13 ALA H H 0.296 -10.094 1.591 1.00 . A A . 13 ALA H 1 1
19 6880 1 1 13 ALA HA H -0.483 -12.504 2.999 1.00 . A A . 13 ALA HA 1 1
19 6881 1 1 13 ALA HB1 H 1.877 -12.287 4.208 1.00 . A A . 13 ALA HB1 1 1
19 6882 1 1 13 ALA HB2 H 2.346 -11.716 2.607 1.00 . A A . 13 ALA HB2 1 1
19 6883 1 1 13 ALA HB3 H 1.628 -13.316 2.799 1.00 . A A . 13 ALA HB3 1 1
19 6884 1 1 13 ALA N N 0.140 -11.059 1.662 1.00 . A A . 13 ALA N 1 1
19 6885 1 1 13 ALA O O 0.508 -10.784 5.170 1.00 . A A . 13 ALA O 1 1
19 6886 1 1 14 ALA C C -0.197 -7.932 5.214 1.00 . A A . 14 ALA C 1 1
19 6887 1 1 14 ALA CA C -1.387 -8.795 4.807 1.00 . A A . 14 ALA CA 1 1
19 6888 1 1 14 ALA CB C -1.995 -9.466 6.029 1.00 . A A . 14 ALA CB 1 1
19 6889 1 1 14 ALA H H -1.427 -9.791 2.940 1.00 . A A . 14 ALA H 1 1
19 6890 1 1 14 ALA HA H -2.141 -8.163 4.361 1.00 . A A . 14 ALA HA 1 1
19 6891 1 1 14 ALA HB1 H -2.410 -10.423 5.745 1.00 . A A . 14 ALA HB1 1 1
19 6892 1 1 14 ALA HB2 H -2.777 -8.841 6.432 1.00 . A A . 14 ALA HB2 1 1
19 6893 1 1 14 ALA HB3 H -1.231 -9.615 6.777 1.00 . A A . 14 ALA HB3 1 1
19 6894 1 1 14 ALA N N -0.998 -9.796 3.822 1.00 . A A . 14 ALA N 1 1
19 6895 1 1 14 ALA O O -0.121 -7.456 6.347 1.00 . A A . 14 ALA O 1 1
19 6896 1 1 15 ASN C C 1.671 -5.467 4.185 1.00 . A A . 15 ASN C 1 1
19 6897 1 1 15 ASN CA C 1.918 -6.929 4.545 1.00 . A A . 15 ASN CA 1 1
19 6898 1 1 15 ASN CB C 3.110 -7.468 3.752 1.00 . A A . 15 ASN CB 1 1
19 6899 1 1 15 ASN CG C 3.845 -8.569 4.492 1.00 . A A . 15 ASN CG 1 1
19 6900 1 1 15 ASN H H 0.615 -8.142 3.398 1.00 . A A . 15 ASN H 1 1
19 6901 1 1 15 ASN HA H 2.137 -6.996 5.599 1.00 . A A . 15 ASN HA 1 1
19 6902 1 1 15 ASN HB2 H 2.761 -7.864 2.811 1.00 . A A . 15 ASN HB2 1 1
19 6903 1 1 15 ASN HB3 H 3.803 -6.660 3.564 1.00 . A A . 15 ASN HB3 1 1
19 6904 1 1 15 ASN HD21 H 5.539 -7.532 4.402 1.00 . A A . 15 ASN HD21 1 1
19 6905 1 1 15 ASN HD22 H 5.638 -9.064 5.195 1.00 . A A . 15 ASN HD22 1 1
19 6906 1 1 15 ASN N N 0.731 -7.735 4.283 1.00 . A A . 15 ASN N 1 1
19 6907 1 1 15 ASN ND2 N 5.138 -8.368 4.719 1.00 . A A . 15 ASN ND2 1 1
19 6908 1 1 15 ASN O O 1.424 -5.136 3.026 1.00 . A A . 15 ASN O 1 1
19 6909 1 1 15 ASN OD1 O 3.257 -9.587 4.855 1.00 . A A . 15 ASN OD1 1 1
19 6910 1 1 16 VAL C C 2.681 -2.551 4.194 1.00 . A A . 16 VAL C 1 1
19 6911 1 1 16 VAL CA C 1.527 -3.171 4.975 1.00 . A A . 16 VAL CA 1 1
19 6912 1 1 16 VAL CB C 1.361 -2.423 6.314 1.00 . A A . 16 VAL CB 1 1
19 6913 1 1 16 VAL CG1 C 2.618 -2.552 7.161 1.00 . A A . 16 VAL CG1 1 1
19 6914 1 1 16 VAL CG2 C 1.018 -0.960 6.073 1.00 . A A . 16 VAL CG2 1 1
19 6915 1 1 16 VAL H H 1.943 -4.921 6.089 1.00 . A A . 16 VAL H 1 1
19 6916 1 1 16 VAL HA H 0.616 -3.052 4.406 1.00 . A A . 16 VAL HA 1 1
19 6917 1 1 16 VAL HB H 0.543 -2.876 6.855 1.00 . A A . 16 VAL HB 1 1
19 6918 1 1 16 VAL HG11 H 3.342 -1.817 6.845 1.00 . A A . 16 VAL HG11 1 1
19 6919 1 1 16 VAL HG12 H 3.033 -3.541 7.041 1.00 . A A . 16 VAL HG12 1 1
19 6920 1 1 16 VAL HG13 H 2.370 -2.390 8.200 1.00 . A A . 16 VAL HG13 1 1
19 6921 1 1 16 VAL HG21 H 0.299 -0.632 6.808 1.00 . A A . 16 VAL HG21 1 1
19 6922 1 1 16 VAL HG22 H 0.600 -0.847 5.084 1.00 . A A . 16 VAL HG22 1 1
19 6923 1 1 16 VAL HG23 H 1.914 -0.363 6.154 1.00 . A A . 16 VAL HG23 1 1
19 6924 1 1 16 VAL N N 1.742 -4.597 5.186 1.00 . A A . 16 VAL N 1 1
19 6925 1 1 16 VAL O O 2.470 -1.723 3.308 1.00 . A A . 16 VAL O 1 1
19 6926 1 1 17 ALA C C 5.032 -2.723 2.357 1.00 . A A . 17 ALA C 1 1
19 6927 1 1 17 ALA CA C 5.088 -2.443 3.854 1.00 . A A . 17 ALA CA 1 1
19 6928 1 1 17 ALA CB C 6.344 -3.049 4.462 1.00 . A A . 17 ALA CB 1 1
19 6929 1 1 17 ALA H H 4.007 -3.622 5.241 1.00 . A A . 17 ALA H 1 1
19 6930 1 1 17 ALA HA H 5.120 -1.375 4.009 1.00 . A A . 17 ALA HA 1 1
19 6931 1 1 17 ALA HB1 H 6.146 -4.069 4.756 1.00 . A A . 17 ALA HB1 1 1
19 6932 1 1 17 ALA HB2 H 6.638 -2.475 5.327 1.00 . A A . 17 ALA HB2 1 1
19 6933 1 1 17 ALA HB3 H 7.140 -3.034 3.731 1.00 . A A . 17 ALA HB3 1 1
19 6934 1 1 17 ALA N N 3.902 -2.959 4.527 1.00 . A A . 17 ALA N 1 1
19 6935 1 1 17 ALA O O 5.251 -1.830 1.539 1.00 . A A . 17 ALA O 1 1
19 6936 1 1 18 ALA C C 3.613 -3.530 -0.147 1.00 . A A . 18 ALA C 1 1
19 6937 1 1 18 ALA CA C 4.645 -4.369 0.604 1.00 . A A . 18 ALA CA 1 1
19 6938 1 1 18 ALA CB C 4.301 -5.847 0.499 1.00 . A A . 18 ALA CB 1 1
19 6939 1 1 18 ALA H H 4.567 -4.637 2.702 1.00 . A A . 18 ALA H 1 1
19 6940 1 1 18 ALA HA H 5.614 -4.217 0.153 1.00 . A A . 18 ALA HA 1 1
19 6941 1 1 18 ALA HB1 H 3.246 -5.986 0.686 1.00 . A A . 18 ALA HB1 1 1
19 6942 1 1 18 ALA HB2 H 4.872 -6.402 1.229 1.00 . A A . 18 ALA HB2 1 1
19 6943 1 1 18 ALA HB3 H 4.540 -6.203 -0.492 1.00 . A A . 18 ALA HB3 1 1
19 6944 1 1 18 ALA N N 4.733 -3.970 2.004 1.00 . A A . 18 ALA N 1 1
19 6945 1 1 18 ALA O O 3.648 -3.441 -1.375 1.00 . A A . 18 ALA O 1 1
19 6946 1 1 19 HIS C C 2.146 -0.657 -0.196 1.00 . A A . 19 HIS C 1 1
19 6947 1 1 19 HIS CA C 1.653 -2.091 0.000 1.00 . A A . 19 HIS CA 1 1
19 6948 1 1 19 HIS CB C 0.397 -2.119 0.883 1.00 . A A . 19 HIS CB 1 1
19 6949 1 1 19 HIS CD2 C -0.793 0.014 1.722 1.00 . A A . 19 HIS CD2 1 1
19 6950 1 1 19 HIS CE1 C -1.762 0.549 -0.154 1.00 . A A . 19 HIS CE1 1 1
19 6951 1 1 19 HIS CG C -0.471 -0.900 0.775 1.00 . A A . 19 HIS CG 1 1
19 6952 1 1 19 HIS H H 2.714 -3.031 1.569 1.00 . A A . 19 HIS H 1 1
19 6953 1 1 19 HIS HA H 1.411 -2.509 -0.966 1.00 . A A . 19 HIS HA 1 1
19 6954 1 1 19 HIS HB2 H -0.204 -2.973 0.610 1.00 . A A . 19 HIS HB2 1 1
19 6955 1 1 19 HIS HB3 H 0.699 -2.219 1.916 1.00 . A A . 19 HIS HB3 1 1
19 6956 1 1 19 HIS HD2 H -0.467 0.021 2.751 1.00 . A A . 19 HIS HD2 1 1
19 6957 1 1 19 HIS HE1 H -2.358 1.076 -0.884 1.00 . A A . 19 HIS HE1 1 1
19 6958 1 1 19 HIS HE2 H -2.151 1.612 1.585 1.00 . A A . 19 HIS HE2 1 1
19 6959 1 1 19 HIS N N 2.695 -2.920 0.596 1.00 . A A . 19 HIS N 1 1
19 6960 1 1 19 HIS ND1 N -1.084 -0.556 -0.405 1.00 . A A . 19 HIS ND1 1 1
19 6961 1 1 19 HIS NE2 N -1.615 0.934 1.123 1.00 . A A . 19 HIS NE2 1 1
19 6962 1 1 19 HIS O O 2.259 -0.179 -1.324 1.00 . A A . 19 HIS O 1 1
19 6963 1 1 20 ILE C C 4.196 1.535 0.062 1.00 . A A . 20 ILE C 1 1
19 6964 1 1 20 ILE CA C 2.902 1.403 0.864 1.00 . A A . 20 ILE CA 1 1
19 6965 1 1 20 ILE CB C 3.126 1.963 2.283 1.00 . A A . 20 ILE CB 1 1
19 6966 1 1 20 ILE CD1 C 3.137 4.222 3.459 1.00 . A A . 20 ILE CD1 1 1
19 6967 1 1 20 ILE CG1 C 3.519 3.441 2.220 1.00 . A A . 20 ILE CG1 1 1
19 6968 1 1 20 ILE CG2 C 4.190 1.156 3.014 1.00 . A A . 20 ILE CG2 1 1
19 6969 1 1 20 ILE H H 2.316 -0.413 1.780 1.00 . A A . 20 ILE H 1 1
19 6970 1 1 20 ILE HA H 2.136 1.997 0.386 1.00 . A A . 20 ILE HA 1 1
19 6971 1 1 20 ILE HB H 2.201 1.869 2.831 1.00 . A A . 20 ILE HB 1 1
19 6972 1 1 20 ILE HD11 H 2.798 3.539 4.224 1.00 . A A . 20 ILE HD11 1 1
19 6973 1 1 20 ILE HD12 H 2.346 4.915 3.218 1.00 . A A . 20 ILE HD12 1 1
19 6974 1 1 20 ILE HD13 H 3.997 4.767 3.820 1.00 . A A . 20 ILE HD13 1 1
19 6975 1 1 20 ILE HG12 H 4.589 3.519 2.097 1.00 . A A . 20 ILE HG12 1 1
19 6976 1 1 20 ILE HG13 H 3.029 3.902 1.373 1.00 . A A . 20 ILE HG13 1 1
19 6977 1 1 20 ILE HG21 H 4.798 0.627 2.294 1.00 . A A . 20 ILE HG21 1 1
19 6978 1 1 20 ILE HG22 H 3.713 0.446 3.673 1.00 . A A . 20 ILE HG22 1 1
19 6979 1 1 20 ILE HG23 H 4.814 1.821 3.592 1.00 . A A . 20 ILE HG23 1 1
19 6980 1 1 20 ILE N N 2.430 0.022 0.910 1.00 . A A . 20 ILE N 1 1
19 6981 1 1 20 ILE O O 4.547 2.627 -0.385 1.00 . A A . 20 ILE O 1 1
19 6982 1 1 21 THR C C 5.976 0.996 -2.263 1.00 . A A . 21 THR C 1 1
19 6983 1 1 21 THR CA C 6.165 0.434 -0.856 1.00 . A A . 21 THR CA 1 1
19 6984 1 1 21 THR CB C 6.749 -0.978 -0.935 1.00 . A A . 21 THR CB 1 1
19 6985 1 1 21 THR CG2 C 5.897 -1.935 -1.740 1.00 . A A . 21 THR CG2 1 1
19 6986 1 1 21 THR H H 4.585 -0.418 0.269 1.00 . A A . 21 THR H 1 1
19 6987 1 1 21 THR HA H 6.857 1.068 -0.322 1.00 . A A . 21 THR HA 1 1
19 6988 1 1 21 THR HB H 6.838 -1.375 0.067 1.00 . A A . 21 THR HB 1 1
19 6989 1 1 21 THR HG1 H 8.005 -0.474 -2.350 1.00 . A A . 21 THR HG1 1 1
19 6990 1 1 21 THR HG21 H 5.959 -2.922 -1.308 1.00 . A A . 21 THR HG21 1 1
19 6991 1 1 21 THR HG22 H 6.255 -1.965 -2.758 1.00 . A A . 21 THR HG22 1 1
19 6992 1 1 21 THR HG23 H 4.871 -1.601 -1.728 1.00 . A A . 21 THR HG23 1 1
19 6993 1 1 21 THR N N 4.907 0.425 -0.113 1.00 . A A . 21 THR N 1 1
19 6994 1 1 21 THR O O 6.883 1.614 -2.820 1.00 . A A . 21 THR O 1 1
19 6995 1 1 21 THR OG1 O 8.038 -0.954 -1.520 1.00 . A A . 21 THR OG1 1 1
19 6996 1 1 22 HIS C C 3.130 1.915 -4.258 1.00 . A A . 22 HIS C 1 1
19 6997 1 1 22 HIS CA C 4.505 1.255 -4.184 1.00 . A A . 22 HIS CA 1 1
19 6998 1 1 22 HIS CB C 4.582 0.101 -5.185 1.00 . A A . 22 HIS CB 1 1
19 6999 1 1 22 HIS CD2 C 2.241 -0.998 -5.406 1.00 . A A . 22 HIS CD2 1 1
19 7000 1 1 22 HIS CE1 C 2.629 -2.816 -4.246 1.00 . A A . 22 HIS CE1 1 1
19 7001 1 1 22 HIS CG C 3.525 -0.942 -4.979 1.00 . A A . 22 HIS CG 1 1
19 7002 1 1 22 HIS H H 4.113 0.268 -2.350 1.00 . A A . 22 HIS H 1 1
19 7003 1 1 22 HIS HA H 5.256 1.988 -4.441 1.00 . A A . 22 HIS HA 1 1
19 7004 1 1 22 HIS HB2 H 4.470 0.492 -6.185 1.00 . A A . 22 HIS HB2 1 1
19 7005 1 1 22 HIS HB3 H 5.545 -0.380 -5.099 1.00 . A A . 22 HIS HB3 1 1
19 7006 1 1 22 HIS HD1 H 4.574 -2.349 -3.815 1.00 . A A . 22 HIS HD1 1 1
19 7007 1 1 22 HIS HD2 H 1.731 -0.254 -6.003 1.00 . A A . 22 HIS HD2 1 1
19 7008 1 1 22 HIS HE1 H 2.500 -3.769 -3.754 1.00 . A A . 22 HIS HE1 1 1
19 7009 1 1 22 HIS HE2 H 0.834 -2.539 -5.189 1.00 . A A . 22 HIS HE2 1 1
19 7010 1 1 22 HIS N N 4.798 0.771 -2.838 1.00 . A A . 22 HIS N 1 1
19 7011 1 1 22 HIS ND1 N 3.737 -2.096 -4.256 1.00 . A A . 22 HIS ND1 1 1
19 7012 1 1 22 HIS NE2 N 1.707 -2.172 -4.937 1.00 . A A . 22 HIS NE2 1 1
19 7013 1 1 22 HIS O O 2.597 2.130 -5.347 1.00 . A A . 22 HIS O 1 1
19 7014 1 1 23 CYS C C 1.299 4.177 -2.274 1.00 . A A . 23 CYS C 1 1
19 7015 1 1 23 CYS CA C 1.245 2.867 -3.055 1.00 . A A . 23 CYS CA 1 1
19 7016 1 1 23 CYS CB C 0.228 1.922 -2.418 1.00 . A A . 23 CYS CB 1 1
19 7017 1 1 23 CYS H H 3.020 2.041 -2.264 1.00 . A A . 23 CYS H 1 1
19 7018 1 1 23 CYS HA H 0.941 3.079 -4.069 1.00 . A A . 23 CYS HA 1 1
19 7019 1 1 23 CYS HB2 H 0.711 1.361 -1.634 1.00 . A A . 23 CYS HB2 1 1
19 7020 1 1 23 CYS HB3 H -0.574 2.505 -1.992 1.00 . A A . 23 CYS HB3 1 1
19 7021 1 1 23 CYS N N 2.555 2.235 -3.103 1.00 . A A . 23 CYS N 1 1
19 7022 1 1 23 CYS O O 1.589 4.186 -1.079 1.00 . A A . 23 CYS O 1 1
19 7023 1 1 23 CYS SG S -0.509 0.726 -3.580 1.00 . A A . 23 CYS SG 1 1
19 7024 1 1 24 TYR C C -0.174 7.420 -2.762 1.00 . A A . 24 TYR C 1 1
19 7025 1 1 24 TYR CA C 1.034 6.595 -2.331 1.00 . A A . 24 TYR CA 1 1
19 7026 1 1 24 TYR CB C 2.325 7.338 -2.686 1.00 . A A . 24 TYR CB 1 1
19 7027 1 1 24 TYR CD1 C 4.276 5.736 -2.659 1.00 . A A . 24 TYR CD1 1 1
19 7028 1 1 24 TYR CD2 C 4.006 7.212 -0.806 1.00 . A A . 24 TYR CD2 1 1
19 7029 1 1 24 TYR CE1 C 5.405 5.197 -2.070 1.00 . A A . 24 TYR CE1 1 1
19 7030 1 1 24 TYR CE2 C 5.133 6.678 -0.212 1.00 . A A . 24 TYR CE2 1 1
19 7031 1 1 24 TYR CG C 3.559 6.751 -2.039 1.00 . A A . 24 TYR CG 1 1
19 7032 1 1 24 TYR CZ C 5.829 5.671 -0.847 1.00 . A A . 24 TYR CZ 1 1
19 7033 1 1 24 TYR H H 0.793 5.208 -3.911 1.00 . A A . 24 TYR H 1 1
19 7034 1 1 24 TYR HA H 0.995 6.452 -1.262 1.00 . A A . 24 TYR HA 1 1
19 7035 1 1 24 TYR HB2 H 2.466 7.307 -3.756 1.00 . A A . 24 TYR HB2 1 1
19 7036 1 1 24 TYR HB3 H 2.239 8.366 -2.368 1.00 . A A . 24 TYR HB3 1 1
19 7037 1 1 24 TYR HD1 H 3.942 5.367 -3.617 1.00 . A A . 24 TYR HD1 1 1
19 7038 1 1 24 TYR HD2 H 3.459 8.000 -0.311 1.00 . A A . 24 TYR HD2 1 1
19 7039 1 1 24 TYR HE1 H 5.950 4.409 -2.568 1.00 . A A . 24 TYR HE1 1 1
19 7040 1 1 24 TYR HE2 H 5.466 7.050 0.747 1.00 . A A . 24 TYR HE2 1 1
19 7041 1 1 24 TYR HH H 6.721 4.321 0.190 1.00 . A A . 24 TYR HH 1 1
19 7042 1 1 24 TYR N N 1.017 5.280 -2.960 1.00 . A A . 24 TYR N 1 1
19 7043 1 1 24 TYR O O -0.871 8.000 -1.929 1.00 . A A . 24 TYR O 1 1
19 7044 1 1 24 TYR OH O 6.952 5.138 -0.258 1.00 . A A . 24 TYR OH 1 1
19 7045 1 1 25 LYS C C -1.642 8.039 -6.120 1.00 . A A . 25 LYS C 1 1
19 7046 1 1 25 LYS CA C -1.542 8.220 -4.609 1.00 . A A . 25 LYS CA 1 1
19 7047 1 1 25 LYS CB C -1.400 9.705 -4.269 1.00 . A A . 25 LYS CB 1 1
19 7048 1 1 25 LYS CD C 0.364 11.371 -3.616 1.00 . A A . 25 LYS CD 1 1
19 7049 1 1 25 LYS CE C 1.844 11.312 -3.273 1.00 . A A . 25 LYS CE 1 1
19 7050 1 1 25 LYS CG C -0.027 10.273 -4.592 1.00 . A A . 25 LYS CG 1 1
19 7051 1 1 25 LYS H H 0.173 6.983 -4.682 1.00 . A A . 25 LYS H 1 1
19 7052 1 1 25 LYS HA H -2.445 7.842 -4.153 1.00 . A A . 25 LYS HA 1 1
19 7053 1 1 25 LYS HB2 H -2.137 10.263 -4.829 1.00 . A A . 25 LYS HB2 1 1
19 7054 1 1 25 LYS HB3 H -1.583 9.841 -3.214 1.00 . A A . 25 LYS HB3 1 1
19 7055 1 1 25 LYS HD2 H 0.146 12.330 -4.063 1.00 . A A . 25 LYS HD2 1 1
19 7056 1 1 25 LYS HD3 H -0.212 11.255 -2.709 1.00 . A A . 25 LYS HD3 1 1
19 7057 1 1 25 LYS HE2 H 2.205 10.312 -3.469 1.00 . A A . 25 LYS HE2 1 1
19 7058 1 1 25 LYS HE3 H 2.374 12.013 -3.901 1.00 . A A . 25 LYS HE3 1 1
19 7059 1 1 25 LYS HG2 H 0.703 9.479 -4.535 1.00 . A A . 25 LYS HG2 1 1
19 7060 1 1 25 LYS HG3 H -0.043 10.680 -5.592 1.00 . A A . 25 LYS HG3 1 1
19 7061 1 1 25 LYS HZ1 H 1.332 12.248 -1.478 1.00 . A A . 25 LYS HZ1 1 1
19 7062 1 1 25 LYS HZ2 H 2.998 12.163 -1.755 1.00 . A A . 25 LYS HZ2 1 1
19 7063 1 1 25 LYS HZ3 H 2.149 10.780 -1.277 1.00 . A A . 25 LYS HZ3 1 1
19 7064 1 1 25 LYS N N -0.418 7.467 -4.068 1.00 . A A . 25 LYS N 1 1
19 7065 1 1 25 LYS NZ N 2.098 11.650 -1.847 1.00 . A A . 25 LYS NZ 1 1
19 7066 1 1 25 LYS O O -2.711 8.355 -6.684 1.00 . A A . 25 LYS O 1 1
19 7067 1 1 25 LYS OXT O -0.650 7.583 -6.727 1.00 . A A . 25 LYS OXT 1 1
19 7068 2 2 1 ZN ZN ZN -1.409 -0.980 -2.329 1.00 . B A . 26 ZN ZN 1 1
20 7069 1 1 1 PHE C C -3.108 -0.386 3.334 1.00 . A A . 1 PHE C 1 1
20 7070 1 1 1 PHE CA C -2.792 0.555 4.492 1.00 . A A . 1 PHE CA 1 1
20 7071 1 1 1 PHE CB C -3.698 0.247 5.685 1.00 . A A . 1 PHE CB 1 1
20 7072 1 1 1 PHE CD1 C -2.358 0.841 7.722 1.00 . A A . 1 PHE CD1 1 1
20 7073 1 1 1 PHE CD2 C -4.242 2.195 7.171 1.00 . A A . 1 PHE CD2 1 1
20 7074 1 1 1 PHE CE1 C -2.106 1.633 8.825 1.00 . A A . 1 PHE CE1 1 1
20 7075 1 1 1 PHE CE2 C -3.995 2.991 8.273 1.00 . A A . 1 PHE CE2 1 1
20 7076 1 1 1 PHE CG C -3.427 1.112 6.883 1.00 . A A . 1 PHE CG 1 1
20 7077 1 1 1 PHE CZ C -2.926 2.710 9.101 1.00 . A A . 1 PHE CZ 1 1
20 7078 1 1 1 PHE H1 H -2.589 2.570 4.851 1.00 . A A . 1 PHE H1 1 1
20 7079 1 1 1 PHE H2 H -4.014 2.135 3.999 1.00 . A A . 1 PHE H2 1 1
20 7080 1 1 1 PHE H3 H -2.497 2.126 3.197 1.00 . A A . 1 PHE H3 1 1
20 7081 1 1 1 PHE HA H -1.761 0.420 4.784 1.00 . A A . 1 PHE HA 1 1
20 7082 1 1 1 PHE HB2 H -4.727 0.397 5.394 1.00 . A A . 1 PHE HB2 1 1
20 7083 1 1 1 PHE HB3 H -3.558 -0.783 5.978 1.00 . A A . 1 PHE HB3 1 1
20 7084 1 1 1 PHE HD1 H -1.715 -0.001 7.506 1.00 . A A . 1 PHE HD1 1 1
20 7085 1 1 1 PHE HD2 H -5.079 2.415 6.525 1.00 . A A . 1 PHE HD2 1 1
20 7086 1 1 1 PHE HE1 H -1.268 1.412 9.470 1.00 . A A . 1 PHE HE1 1 1
20 7087 1 1 1 PHE HE2 H -4.638 3.834 8.486 1.00 . A A . 1 PHE HE2 1 1
20 7088 1 1 1 PHE HZ H -2.731 3.332 9.962 1.00 . A A . 1 PHE HZ 1 1
20 7089 1 1 1 PHE N N -2.991 1.975 4.100 1.00 . A A . 1 PHE N 1 1
20 7090 1 1 1 PHE O O -3.924 -0.069 2.467 1.00 . A A . 1 PHE O 1 1
20 7091 1 1 2 VAL C C -4.131 -2.980 2.230 1.00 . A A . 2 VAL C 1 1
20 7092 1 1 2 VAL CA C -2.672 -2.534 2.276 1.00 . A A . 2 VAL CA 1 1
20 7093 1 1 2 VAL CB C -1.771 -3.769 2.475 1.00 . A A . 2 VAL CB 1 1
20 7094 1 1 2 VAL CG1 C -2.089 -4.461 3.792 1.00 . A A . 2 VAL CG1 1 1
20 7095 1 1 2 VAL CG2 C -1.917 -4.734 1.308 1.00 . A A . 2 VAL CG2 1 1
20 7096 1 1 2 VAL H H -1.822 -1.743 4.045 1.00 . A A . 2 VAL H 1 1
20 7097 1 1 2 VAL HA H -2.417 -2.077 1.332 1.00 . A A . 2 VAL HA 1 1
20 7098 1 1 2 VAL HB H -0.744 -3.435 2.511 1.00 . A A . 2 VAL HB 1 1
20 7099 1 1 2 VAL HG11 H -2.862 -5.198 3.635 1.00 . A A . 2 VAL HG11 1 1
20 7100 1 1 2 VAL HG12 H -2.430 -3.729 4.511 1.00 . A A . 2 VAL HG12 1 1
20 7101 1 1 2 VAL HG13 H -1.200 -4.946 4.168 1.00 . A A . 2 VAL HG13 1 1
20 7102 1 1 2 VAL HG21 H -0.953 -5.156 1.067 1.00 . A A . 2 VAL HG21 1 1
20 7103 1 1 2 VAL HG22 H -2.303 -4.204 0.449 1.00 . A A . 2 VAL HG22 1 1
20 7104 1 1 2 VAL HG23 H -2.600 -5.526 1.580 1.00 . A A . 2 VAL HG23 1 1
20 7105 1 1 2 VAL N N -2.460 -1.546 3.327 1.00 . A A . 2 VAL N 1 1
20 7106 1 1 2 VAL O O -4.651 -3.326 1.170 1.00 . A A . 2 VAL O 1 1
20 7107 1 1 3 SER C C -7.087 -2.371 2.765 1.00 . A A . 3 SER C 1 1
20 7108 1 1 3 SER CA C -6.184 -3.371 3.478 1.00 . A A . 3 SER CA 1 1
20 7109 1 1 3 SER CB C -6.603 -3.502 4.943 1.00 . A A . 3 SER CB 1 1
20 7110 1 1 3 SER H H -4.316 -2.683 4.198 1.00 . A A . 3 SER H 1 1
20 7111 1 1 3 SER HA H -6.282 -4.334 2.997 1.00 . A A . 3 SER HA 1 1
20 7112 1 1 3 SER HB2 H -6.713 -2.518 5.373 1.00 . A A . 3 SER HB2 1 1
20 7113 1 1 3 SER HB3 H -7.545 -4.028 5.000 1.00 . A A . 3 SER HB3 1 1
20 7114 1 1 3 SER HG H -5.371 -5.003 5.202 1.00 . A A . 3 SER HG 1 1
20 7115 1 1 3 SER N N -4.785 -2.969 3.386 1.00 . A A . 3 SER N 1 1
20 7116 1 1 3 SER O O -8.140 -2.734 2.242 1.00 . A A . 3 SER O 1 1
20 7117 1 1 3 SER OG O -5.635 -4.219 5.690 1.00 . A A . 3 SER OG 1 1
20 7118 1 1 4 THR C C -6.782 0.389 0.799 1.00 . A A . 4 THR C 1 1
20 7119 1 1 4 THR CA C -7.443 -0.057 2.101 1.00 . A A . 4 THR CA 1 1
20 7120 1 1 4 THR CB C -7.601 1.140 3.041 1.00 . A A . 4 THR CB 1 1
20 7121 1 1 4 THR CG2 C -8.752 2.048 2.665 1.00 . A A . 4 THR CG2 1 1
20 7122 1 1 4 THR H H -5.821 -0.880 3.185 1.00 . A A . 4 THR H 1 1
20 7123 1 1 4 THR HA H -8.421 -0.456 1.876 1.00 . A A . 4 THR HA 1 1
20 7124 1 1 4 THR HB H -6.694 1.727 3.015 1.00 . A A . 4 THR HB 1 1
20 7125 1 1 4 THR HG1 H -6.990 0.372 4.734 1.00 . A A . 4 THR HG1 1 1
20 7126 1 1 4 THR HG21 H -8.714 2.259 1.606 1.00 . A A . 4 THR HG21 1 1
20 7127 1 1 4 THR HG22 H -8.677 2.972 3.219 1.00 . A A . 4 THR HG22 1 1
20 7128 1 1 4 THR HG23 H -9.686 1.562 2.901 1.00 . A A . 4 THR HG23 1 1
20 7129 1 1 4 THR N N -6.669 -1.109 2.750 1.00 . A A . 4 THR N 1 1
20 7130 1 1 4 THR O O -6.987 1.514 0.343 1.00 . A A . 4 THR O 1 1
20 7131 1 1 4 THR OG1 O -7.813 0.707 4.372 1.00 . A A . 4 THR OG1 1 1
20 7132 1 1 5 CYS C C -6.307 0.017 -2.177 1.00 . A A . 5 CYS C 1 1
20 7133 1 1 5 CYS CA C -5.305 -0.191 -1.046 1.00 . A A . 5 CYS CA 1 1
20 7134 1 1 5 CYS CB C -4.330 -1.314 -1.408 1.00 . A A . 5 CYS CB 1 1
20 7135 1 1 5 CYS H H -5.865 -1.379 0.613 1.00 . A A . 5 CYS H 1 1
20 7136 1 1 5 CYS HA H -4.749 0.723 -0.901 1.00 . A A . 5 CYS HA 1 1
20 7137 1 1 5 CYS HB2 H -3.609 -1.424 -0.612 1.00 . A A . 5 CYS HB2 1 1
20 7138 1 1 5 CYS HB3 H -4.881 -2.236 -1.517 1.00 . A A . 5 CYS HB3 1 1
20 7139 1 1 5 CYS N N -5.990 -0.498 0.205 1.00 . A A . 5 CYS N 1 1
20 7140 1 1 5 CYS O O -7.256 -0.753 -2.326 1.00 . A A . 5 CYS O 1 1
20 7141 1 1 5 CYS SG S -3.409 -1.029 -2.954 1.00 . A A . 5 CYS SG 1 1
20 7142 1 1 6 TYR C C -7.030 0.208 -5.077 1.00 . A A . 6 TYR C 1 1
20 7143 1 1 6 TYR CA C -6.975 1.369 -4.088 1.00 . A A . 6 TYR CA 1 1
20 7144 1 1 6 TYR CB C -6.508 2.640 -4.800 1.00 . A A . 6 TYR CB 1 1
20 7145 1 1 6 TYR CD1 C -3.999 2.803 -4.573 1.00 . A A . 6 TYR CD1 1 1
20 7146 1 1 6 TYR CD2 C -4.900 2.186 -6.692 1.00 . A A . 6 TYR CD2 1 1
20 7147 1 1 6 TYR CE1 C -2.719 2.715 -5.087 1.00 . A A . 6 TYR CE1 1 1
20 7148 1 1 6 TYR CE2 C -3.623 2.093 -7.213 1.00 . A A . 6 TYR CE2 1 1
20 7149 1 1 6 TYR CG C -5.109 2.541 -5.366 1.00 . A A . 6 TYR CG 1 1
20 7150 1 1 6 TYR CZ C -2.537 2.359 -6.406 1.00 . A A . 6 TYR CZ 1 1
20 7151 1 1 6 TYR H H -5.316 1.637 -2.800 1.00 . A A . 6 TYR H 1 1
20 7152 1 1 6 TYR HA H -7.965 1.533 -3.690 1.00 . A A . 6 TYR HA 1 1
20 7153 1 1 6 TYR HB2 H -7.181 2.853 -5.618 1.00 . A A . 6 TYR HB2 1 1
20 7154 1 1 6 TYR HB3 H -6.528 3.463 -4.101 1.00 . A A . 6 TYR HB3 1 1
20 7155 1 1 6 TYR HD1 H -4.146 3.081 -3.539 1.00 . A A . 6 TYR HD1 1 1
20 7156 1 1 6 TYR HD2 H -5.753 1.978 -7.321 1.00 . A A . 6 TYR HD2 1 1
20 7157 1 1 6 TYR HE1 H -1.869 2.923 -4.455 1.00 . A A . 6 TYR HE1 1 1
20 7158 1 1 6 TYR HE2 H -3.480 1.816 -8.247 1.00 . A A . 6 TYR HE2 1 1
20 7159 1 1 6 TYR HH H -0.704 1.785 -6.310 1.00 . A A . 6 TYR HH 1 1
20 7160 1 1 6 TYR N N -6.089 1.061 -2.971 1.00 . A A . 6 TYR N 1 1
20 7161 1 1 6 TYR O O -8.090 -0.107 -5.620 1.00 . A A . 6 TYR O 1 1
20 7162 1 1 6 TYR OH O -1.263 2.270 -6.921 1.00 . A A . 6 TYR OH 1 1
20 7163 1 1 7 LEU C C -5.692 -2.871 -5.469 1.00 . A A . 7 LEU C 1 1
20 7164 1 1 7 LEU CA C -5.804 -1.551 -6.229 1.00 . A A . 7 LEU CA 1 1
20 7165 1 1 7 LEU CB C -4.609 -1.385 -7.171 1.00 . A A . 7 LEU CB 1 1
20 7166 1 1 7 LEU CD1 C -2.754 -2.630 -6.030 1.00 . A A . 7 LEU CD1 1 1
20 7167 1 1 7 LEU CD2 C -2.238 -0.610 -7.414 1.00 . A A . 7 LEU CD2 1 1
20 7168 1 1 7 LEU CG C -3.248 -1.264 -6.482 1.00 . A A . 7 LEU CG 1 1
20 7169 1 1 7 LEU H H -5.074 -0.127 -4.842 1.00 . A A . 7 LEU H 1 1
20 7170 1 1 7 LEU HA H -6.711 -1.562 -6.813 1.00 . A A . 7 LEU HA 1 1
20 7171 1 1 7 LEU HB2 H -4.579 -2.239 -7.833 1.00 . A A . 7 LEU HB2 1 1
20 7172 1 1 7 LEU HB3 H -4.766 -0.496 -7.764 1.00 . A A . 7 LEU HB3 1 1
20 7173 1 1 7 LEU HD11 H -2.979 -2.765 -4.983 1.00 . A A . 7 LEU HD11 1 1
20 7174 1 1 7 LEU HD12 H -1.687 -2.694 -6.180 1.00 . A A . 7 LEU HD12 1 1
20 7175 1 1 7 LEU HD13 H -3.246 -3.399 -6.606 1.00 . A A . 7 LEU HD13 1 1
20 7176 1 1 7 LEU HD21 H -2.760 -0.046 -8.173 1.00 . A A . 7 LEU HD21 1 1
20 7177 1 1 7 LEU HD22 H -1.636 -1.374 -7.884 1.00 . A A . 7 LEU HD22 1 1
20 7178 1 1 7 LEU HD23 H -1.601 0.052 -6.846 1.00 . A A . 7 LEU HD23 1 1
20 7179 1 1 7 LEU HG H -3.348 -0.640 -5.606 1.00 . A A . 7 LEU HG 1 1
20 7180 1 1 7 LEU N N -5.884 -0.424 -5.305 1.00 . A A . 7 LEU N 1 1
20 7181 1 1 7 LEU O O -5.126 -2.923 -4.377 1.00 . A A . 7 LEU O 1 1
20 7182 1 1 8 PRO C C -4.815 -5.925 -5.486 1.00 . A A . 8 PRO C 1 1
20 7183 1 1 8 PRO CA C -6.197 -5.284 -5.410 1.00 . A A . 8 PRO CA 1 1
20 7184 1 1 8 PRO CB C -7.205 -6.089 -6.230 1.00 . A A . 8 PRO CB 1 1
20 7185 1 1 8 PRO CD C -6.935 -3.987 -7.339 1.00 . A A . 8 PRO CD 1 1
20 7186 1 1 8 PRO CG C -7.191 -5.451 -7.575 1.00 . A A . 8 PRO CG 1 1
20 7187 1 1 8 PRO HA H -6.517 -5.243 -4.380 1.00 . A A . 8 PRO HA 1 1
20 7188 1 1 8 PRO HB2 H -6.891 -7.123 -6.277 1.00 . A A . 8 PRO HB2 1 1
20 7189 1 1 8 PRO HB3 H -8.181 -6.024 -5.772 1.00 . A A . 8 PRO HB3 1 1
20 7190 1 1 8 PRO HD2 H -6.307 -3.584 -8.121 1.00 . A A . 8 PRO HD2 1 1
20 7191 1 1 8 PRO HD3 H -7.867 -3.445 -7.286 1.00 . A A . 8 PRO HD3 1 1
20 7192 1 1 8 PRO HG2 H -6.400 -5.878 -8.174 1.00 . A A . 8 PRO HG2 1 1
20 7193 1 1 8 PRO HG3 H -8.146 -5.591 -8.058 1.00 . A A . 8 PRO HG3 1 1
20 7194 1 1 8 PRO N N -6.236 -3.961 -6.039 1.00 . A A . 8 PRO N 1 1
20 7195 1 1 8 PRO O O -4.426 -6.691 -4.603 1.00 . A A . 8 PRO O 1 1
20 7196 1 1 9 LYS C C -1.771 -5.606 -5.695 1.00 . A A . 9 LYS C 1 1
20 7197 1 1 9 LYS CA C -2.740 -6.157 -6.737 1.00 . A A . 9 LYS CA 1 1
20 7198 1 1 9 LYS CB C -2.232 -5.838 -8.145 1.00 . A A . 9 LYS CB 1 1
20 7199 1 1 9 LYS CD C -1.557 -7.070 -10.229 1.00 . A A . 9 LYS CD 1 1
20 7200 1 1 9 LYS CE C -0.585 -8.071 -10.833 1.00 . A A . 9 LYS CE 1 1
20 7201 1 1 9 LYS CG C -1.343 -6.921 -8.731 1.00 . A A . 9 LYS CG 1 1
20 7202 1 1 9 LYS H H -4.444 -4.995 -7.217 1.00 . A A . 9 LYS H 1 1
20 7203 1 1 9 LYS HA H -2.802 -7.229 -6.621 1.00 . A A . 9 LYS HA 1 1
20 7204 1 1 9 LYS HB2 H -3.082 -5.706 -8.799 1.00 . A A . 9 LYS HB2 1 1
20 7205 1 1 9 LYS HB3 H -1.669 -4.917 -8.112 1.00 . A A . 9 LYS HB3 1 1
20 7206 1 1 9 LYS HD2 H -2.565 -7.411 -10.406 1.00 . A A . 9 LYS HD2 1 1
20 7207 1 1 9 LYS HD3 H -1.410 -6.109 -10.700 1.00 . A A . 9 LYS HD3 1 1
20 7208 1 1 9 LYS HE2 H 0.257 -7.533 -11.242 1.00 . A A . 9 LYS HE2 1 1
20 7209 1 1 9 LYS HE3 H -0.244 -8.737 -10.055 1.00 . A A . 9 LYS HE3 1 1
20 7210 1 1 9 LYS HG2 H -0.310 -6.663 -8.549 1.00 . A A . 9 LYS HG2 1 1
20 7211 1 1 9 LYS HG3 H -1.571 -7.861 -8.248 1.00 . A A . 9 LYS HG3 1 1
20 7212 1 1 9 LYS HZ1 H -1.557 -9.781 -11.536 1.00 . A A . 9 LYS HZ1 1 1
20 7213 1 1 9 LYS HZ2 H -0.528 -9.063 -12.670 1.00 . A A . 9 LYS HZ2 1 1
20 7214 1 1 9 LYS HZ3 H -2.024 -8.355 -12.321 1.00 . A A . 9 LYS HZ3 1 1
20 7215 1 1 9 LYS N N -4.079 -5.610 -6.546 1.00 . A A . 9 LYS N 1 1
20 7216 1 1 9 LYS NZ N -1.218 -8.873 -11.916 1.00 . A A . 9 LYS NZ 1 1
20 7217 1 1 9 LYS O O -0.911 -4.782 -6.006 1.00 . A A . 9 LYS O 1 1
20 7218 1 1 10 CYS C C -1.065 -6.625 -2.219 1.00 . A A . 10 CYS C 1 1
20 7219 1 1 10 CYS CA C -1.053 -5.621 -3.369 1.00 . A A . 10 CYS CA 1 1
20 7220 1 1 10 CYS CB C -1.497 -4.244 -2.871 1.00 . A A . 10 CYS CB 1 1
20 7221 1 1 10 CYS H H -2.619 -6.724 -4.271 1.00 . A A . 10 CYS H 1 1
20 7222 1 1 10 CYS HA H -0.046 -5.547 -3.755 1.00 . A A . 10 CYS HA 1 1
20 7223 1 1 10 CYS HB2 H -2.319 -3.898 -3.478 1.00 . A A . 10 CYS HB2 1 1
20 7224 1 1 10 CYS HB3 H -1.825 -4.328 -1.844 1.00 . A A . 10 CYS HB3 1 1
20 7225 1 1 10 CYS N N -1.915 -6.068 -4.457 1.00 . A A . 10 CYS N 1 1
20 7226 1 1 10 CYS O O -0.039 -7.219 -1.890 1.00 . A A . 10 CYS O 1 1
20 7227 1 1 10 CYS SG S -0.192 -2.975 -2.935 1.00 . A A . 10 CYS SG 1 1
20 7228 1 1 11 ALA C C -2.006 -9.156 -0.918 1.00 . A A . 11 ALA C 1 1
20 7229 1 1 11 ALA CA C -2.379 -7.737 -0.500 1.00 . A A . 11 ALA CA 1 1
20 7230 1 1 11 ALA CB C -3.803 -7.700 0.035 1.00 . A A . 11 ALA CB 1 1
20 7231 1 1 11 ALA H H -3.016 -6.304 -1.921 1.00 . A A . 11 ALA H 1 1
20 7232 1 1 11 ALA HA H -1.715 -7.419 0.290 1.00 . A A . 11 ALA HA 1 1
20 7233 1 1 11 ALA HB1 H -4.022 -8.629 0.540 1.00 . A A . 11 ALA HB1 1 1
20 7234 1 1 11 ALA HB2 H -4.492 -7.565 -0.786 1.00 . A A . 11 ALA HB2 1 1
20 7235 1 1 11 ALA HB3 H -3.905 -6.879 0.729 1.00 . A A . 11 ALA HB3 1 1
20 7236 1 1 11 ALA N N -2.233 -6.806 -1.613 1.00 . A A . 11 ALA N 1 1
20 7237 1 1 11 ALA O O -2.824 -9.882 -1.485 1.00 . A A . 11 ALA O 1 1
20 7238 1 1 12 ALA C C -0.068 -11.724 0.264 1.00 . A A . 12 ALA C 1 1
20 7239 1 1 12 ALA CA C -0.286 -10.875 -0.984 1.00 . A A . 12 ALA CA 1 1
20 7240 1 1 12 ALA CB C 1.001 -10.776 -1.788 1.00 . A A . 12 ALA CB 1 1
20 7241 1 1 12 ALA H H -0.162 -8.920 -0.184 1.00 . A A . 12 ALA H 1 1
20 7242 1 1 12 ALA HA H -1.033 -11.349 -1.602 1.00 . A A . 12 ALA HA 1 1
20 7243 1 1 12 ALA HB1 H 0.936 -9.943 -2.472 1.00 . A A . 12 ALA HB1 1 1
20 7244 1 1 12 ALA HB2 H 1.148 -11.689 -2.346 1.00 . A A . 12 ALA HB2 1 1
20 7245 1 1 12 ALA HB3 H 1.835 -10.628 -1.118 1.00 . A A . 12 ALA HB3 1 1
20 7246 1 1 12 ALA N N -0.767 -9.544 -0.636 1.00 . A A . 12 ALA N 1 1
20 7247 1 1 12 ALA O O -0.222 -12.945 0.231 1.00 . A A . 12 ALA O 1 1
20 7248 1 1 13 ALA C C 0.178 -10.883 3.814 1.00 . A A . 13 ALA C 1 1
20 7249 1 1 13 ALA CA C 0.531 -11.766 2.623 1.00 . A A . 13 ALA CA 1 1
20 7250 1 1 13 ALA CB C 1.982 -12.216 2.708 1.00 . A A . 13 ALA CB 1 1
20 7251 1 1 13 ALA H H 0.399 -10.097 1.328 1.00 . A A . 13 ALA H 1 1
20 7252 1 1 13 ALA HA H -0.096 -12.646 2.641 1.00 . A A . 13 ALA HA 1 1
20 7253 1 1 13 ALA HB1 H 2.302 -12.203 3.739 1.00 . A A . 13 ALA HB1 1 1
20 7254 1 1 13 ALA HB2 H 2.601 -11.546 2.131 1.00 . A A . 13 ALA HB2 1 1
20 7255 1 1 13 ALA HB3 H 2.072 -13.218 2.315 1.00 . A A . 13 ALA HB3 1 1
20 7256 1 1 13 ALA N N 0.292 -11.070 1.363 1.00 . A A . 13 ALA N 1 1
20 7257 1 1 13 ALA O O 0.782 -10.992 4.881 1.00 . A A . 13 ALA O 1 1
20 7258 1 1 14 ALA C C -0.096 -8.210 5.147 1.00 . A A . 14 ALA C 1 1
20 7259 1 1 14 ALA CA C -1.240 -9.108 4.686 1.00 . A A . 14 ALA CA 1 1
20 7260 1 1 14 ALA CB C -1.795 -9.902 5.859 1.00 . A A . 14 ALA CB 1 1
20 7261 1 1 14 ALA H H -1.250 -9.970 2.753 1.00 . A A . 14 ALA H 1 1
20 7262 1 1 14 ALA HA H -2.033 -8.489 4.293 1.00 . A A . 14 ALA HA 1 1
20 7263 1 1 14 ALA HB1 H -2.248 -10.813 5.495 1.00 . A A . 14 ALA HB1 1 1
20 7264 1 1 14 ALA HB2 H -2.538 -9.311 6.374 1.00 . A A . 14 ALA HB2 1 1
20 7265 1 1 14 ALA HB3 H -0.993 -10.146 6.540 1.00 . A A . 14 ALA HB3 1 1
20 7266 1 1 14 ALA N N -0.805 -10.009 3.626 1.00 . A A . 14 ALA N 1 1
20 7267 1 1 14 ALA O O -0.033 -7.817 6.312 1.00 . A A . 14 ALA O 1 1
20 7268 1 1 15 ASN C C 1.659 -5.586 4.174 1.00 . A A . 15 ASN C 1 1
20 7269 1 1 15 ASN CA C 1.948 -7.038 4.537 1.00 . A A . 15 ASN CA 1 1
20 7270 1 1 15 ASN CB C 3.193 -7.525 3.792 1.00 . A A . 15 ASN CB 1 1
20 7271 1 1 15 ASN CG C 4.457 -7.372 4.614 1.00 . A A . 15 ASN CG 1 1
20 7272 1 1 15 ASN H H 0.701 -8.234 3.313 1.00 . A A . 15 ASN H 1 1
20 7273 1 1 15 ASN HA H 2.129 -7.102 5.599 1.00 . A A . 15 ASN HA 1 1
20 7274 1 1 15 ASN HB2 H 3.071 -8.569 3.544 1.00 . A A . 15 ASN HB2 1 1
20 7275 1 1 15 ASN HB3 H 3.305 -6.954 2.881 1.00 . A A . 15 ASN HB3 1 1
20 7276 1 1 15 ASN HD21 H 5.117 -9.134 3.974 1.00 . A A . 15 ASN HD21 1 1
20 7277 1 1 15 ASN HD22 H 6.159 -8.294 5.066 1.00 . A A . 15 ASN HD22 1 1
20 7278 1 1 15 ASN N N 0.807 -7.890 4.225 1.00 . A A . 15 ASN N 1 1
20 7279 1 1 15 ASN ND2 N 5.333 -8.367 4.544 1.00 . A A . 15 ASN ND2 1 1
20 7280 1 1 15 ASN O O 1.437 -5.260 3.007 1.00 . A A . 15 ASN O 1 1
20 7281 1 1 15 ASN OD1 O 4.644 -6.369 5.304 1.00 . A A . 15 ASN OD1 1 1
20 7282 1 1 16 VAL C C 2.574 -2.626 4.258 1.00 . A A . 16 VAL C 1 1
20 7283 1 1 16 VAL CA C 1.402 -3.299 4.965 1.00 . A A . 16 VAL CA 1 1
20 7284 1 1 16 VAL CB C 1.124 -2.572 6.295 1.00 . A A . 16 VAL CB 1 1
20 7285 1 1 16 VAL CG1 C 2.331 -2.659 7.218 1.00 . A A . 16 VAL CG1 1 1
20 7286 1 1 16 VAL CG2 C 0.740 -1.121 6.044 1.00 . A A . 16 VAL CG2 1 1
20 7287 1 1 16 VAL H H 1.847 -5.037 6.087 1.00 . A A . 16 VAL H 1 1
20 7288 1 1 16 VAL HA H 0.523 -3.213 4.342 1.00 . A A . 16 VAL HA 1 1
20 7289 1 1 16 VAL HB H 0.294 -3.061 6.782 1.00 . A A . 16 VAL HB 1 1
20 7290 1 1 16 VAL HG11 H 3.163 -2.131 6.775 1.00 . A A . 16 VAL HG11 1 1
20 7291 1 1 16 VAL HG12 H 2.598 -3.695 7.363 1.00 . A A . 16 VAL HG12 1 1
20 7292 1 1 16 VAL HG13 H 2.088 -2.213 8.172 1.00 . A A . 16 VAL HG13 1 1
20 7293 1 1 16 VAL HG21 H 0.115 -1.061 5.165 1.00 . A A . 16 VAL HG21 1 1
20 7294 1 1 16 VAL HG22 H 1.633 -0.533 5.890 1.00 . A A . 16 VAL HG22 1 1
20 7295 1 1 16 VAL HG23 H 0.200 -0.738 6.897 1.00 . A A . 16 VAL HG23 1 1
20 7296 1 1 16 VAL N N 1.663 -4.717 5.179 1.00 . A A . 16 VAL N 1 1
20 7297 1 1 16 VAL O O 2.381 -1.805 3.361 1.00 . A A . 16 VAL O 1 1
20 7298 1 1 17 ALA C C 5.039 -2.684 2.573 1.00 . A A . 17 ALA C 1 1
20 7299 1 1 17 ALA CA C 4.989 -2.408 4.071 1.00 . A A . 17 ALA CA 1 1
20 7300 1 1 17 ALA CB C 6.231 -2.960 4.755 1.00 . A A . 17 ALA CB 1 1
20 7301 1 1 17 ALA H H 3.878 -3.639 5.386 1.00 . A A . 17 ALA H 1 1
20 7302 1 1 17 ALA HA H 4.965 -1.339 4.228 1.00 . A A . 17 ALA HA 1 1
20 7303 1 1 17 ALA HB1 H 6.056 -3.984 5.048 1.00 . A A . 17 ALA HB1 1 1
20 7304 1 1 17 ALA HB2 H 6.453 -2.368 5.630 1.00 . A A . 17 ALA HB2 1 1
20 7305 1 1 17 ALA HB3 H 7.067 -2.919 4.071 1.00 . A A . 17 ALA HB3 1 1
20 7306 1 1 17 ALA N N 3.788 -2.978 4.667 1.00 . A A . 17 ALA N 1 1
20 7307 1 1 17 ALA O O 5.322 -1.791 1.775 1.00 . A A . 17 ALA O 1 1
20 7308 1 1 18 ALA C C 3.777 -3.492 -0.021 1.00 . A A . 18 ALA C 1 1
20 7309 1 1 18 ALA CA C 4.766 -4.324 0.793 1.00 . A A . 18 ALA CA 1 1
20 7310 1 1 18 ALA CB C 4.446 -5.804 0.661 1.00 . A A . 18 ALA CB 1 1
20 7311 1 1 18 ALA H H 4.536 -4.595 2.879 1.00 . A A . 18 ALA H 1 1
20 7312 1 1 18 ALA HA H 5.762 -4.159 0.407 1.00 . A A . 18 ALA HA 1 1
20 7313 1 1 18 ALA HB1 H 3.391 -5.929 0.469 1.00 . A A . 18 ALA HB1 1 1
20 7314 1 1 18 ALA HB2 H 4.707 -6.312 1.578 1.00 . A A . 18 ALA HB2 1 1
20 7315 1 1 18 ALA HB3 H 5.014 -6.224 -0.156 1.00 . A A . 18 ALA HB3 1 1
20 7316 1 1 18 ALA N N 4.757 -3.928 2.197 1.00 . A A . 18 ALA N 1 1
20 7317 1 1 18 ALA O O 3.883 -3.408 -1.244 1.00 . A A . 18 ALA O 1 1
20 7318 1 1 19 HIS C C 2.308 -0.629 -0.180 1.00 . A A . 19 HIS C 1 1
20 7319 1 1 19 HIS CA C 1.806 -2.062 0.004 1.00 . A A . 19 HIS CA 1 1
20 7320 1 1 19 HIS CB C 0.504 -2.081 0.820 1.00 . A A . 19 HIS CB 1 1
20 7321 1 1 19 HIS CD2 C -0.694 0.070 1.601 1.00 . A A . 19 HIS CD2 1 1
20 7322 1 1 19 HIS CE1 C -1.584 0.605 -0.315 1.00 . A A . 19 HIS CE1 1 1
20 7323 1 1 19 HIS CG C -0.345 -0.853 0.671 1.00 . A A . 19 HIS CG 1 1
20 7324 1 1 19 HIS H H 2.776 -2.990 1.637 1.00 . A A . 19 HIS H 1 1
20 7325 1 1 19 HIS HA H 1.616 -2.490 -0.969 1.00 . A A . 19 HIS HA 1 1
20 7326 1 1 19 HIS HB2 H -0.089 -2.928 0.511 1.00 . A A . 19 HIS HB2 1 1
20 7327 1 1 19 HIS HB3 H 0.750 -2.189 1.866 1.00 . A A . 19 HIS HB3 1 1
20 7328 1 1 19 HIS HD2 H -0.407 0.079 2.641 1.00 . A A . 19 HIS HD2 1 1
20 7329 1 1 19 HIS HE1 H -2.146 1.134 -1.069 1.00 . A A . 19 HIS HE1 1 1
20 7330 1 1 19 HIS HE2 H -1.744 1.869 1.324 1.00 . A A . 19 HIS HE2 1 1
20 7331 1 1 19 HIS N N 2.813 -2.883 0.664 1.00 . A A . 19 HIS N 1 1
20 7332 1 1 19 HIS ND1 N -0.909 -0.510 -0.533 1.00 . A A . 19 HIS ND1 1 1
20 7333 1 1 19 HIS NE2 N -1.483 0.995 0.966 1.00 . A A . 19 HIS NE2 1 1
20 7334 1 1 19 HIS O O 2.499 -0.168 -1.305 1.00 . A A . 19 HIS O 1 1
20 7335 1 1 20 ILE C C 4.318 1.577 0.163 1.00 . A A . 20 ILE C 1 1
20 7336 1 1 20 ILE CA C 2.984 1.450 0.899 1.00 . A A . 20 ILE CA 1 1
20 7337 1 1 20 ILE CB C 3.135 2.023 2.323 1.00 . A A . 20 ILE CB 1 1
20 7338 1 1 20 ILE CD1 C 2.868 4.343 3.336 1.00 . A A . 20 ILE CD1 1 1
20 7339 1 1 20 ILE CG1 C 3.528 3.501 2.267 1.00 . A A . 20 ILE CG1 1 1
20 7340 1 1 20 ILE CG2 C 4.161 1.224 3.114 1.00 . A A . 20 ILE CG2 1 1
20 7341 1 1 20 ILE H H 2.338 -0.355 1.800 1.00 . A A . 20 ILE H 1 1
20 7342 1 1 20 ILE HA H 2.243 2.038 0.377 1.00 . A A . 20 ILE HA 1 1
20 7343 1 1 20 ILE HB H 2.183 1.932 2.825 1.00 . A A . 20 ILE HB 1 1
20 7344 1 1 20 ILE HD11 H 1.796 4.310 3.211 1.00 . A A . 20 ILE HD11 1 1
20 7345 1 1 20 ILE HD12 H 3.209 5.365 3.252 1.00 . A A . 20 ILE HD12 1 1
20 7346 1 1 20 ILE HD13 H 3.128 3.956 4.310 1.00 . A A . 20 ILE HD13 1 1
20 7347 1 1 20 ILE HG12 H 4.597 3.587 2.390 1.00 . A A . 20 ILE HG12 1 1
20 7348 1 1 20 ILE HG13 H 3.248 3.904 1.304 1.00 . A A . 20 ILE HG13 1 1
20 7349 1 1 20 ILE HG21 H 4.800 0.683 2.432 1.00 . A A . 20 ILE HG21 1 1
20 7350 1 1 20 ILE HG22 H 3.652 0.524 3.761 1.00 . A A . 20 ILE HG22 1 1
20 7351 1 1 20 ILE HG23 H 4.759 1.896 3.712 1.00 . A A . 20 ILE HG23 1 1
20 7352 1 1 20 ILE N N 2.513 0.068 0.933 1.00 . A A . 20 ILE N 1 1
20 7353 1 1 20 ILE O O 4.682 2.663 -0.288 1.00 . A A . 20 ILE O 1 1
20 7354 1 1 21 THR C C 6.223 1.013 -2.049 1.00 . A A . 21 THR C 1 1
20 7355 1 1 21 THR CA C 6.342 0.476 -0.625 1.00 . A A . 21 THR CA 1 1
20 7356 1 1 21 THR CB C 6.937 -0.933 -0.649 1.00 . A A . 21 THR CB 1 1
20 7357 1 1 21 THR CG2 C 6.147 -1.904 -1.500 1.00 . A A . 21 THR CG2 1 1
20 7358 1 1 21 THR H H 4.711 -0.365 0.434 1.00 . A A . 21 THR H 1 1
20 7359 1 1 21 THR HA H 7.001 1.123 -0.067 1.00 . A A . 21 THR HA 1 1
20 7360 1 1 21 THR HB H 6.961 -1.320 0.359 1.00 . A A . 21 THR HB 1 1
20 7361 1 1 21 THR HG1 H 8.879 -1.048 -0.425 1.00 . A A . 21 THR HG1 1 1
20 7362 1 1 21 THR HG21 H 6.177 -2.885 -1.049 1.00 . A A . 21 THR HG21 1 1
20 7363 1 1 21 THR HG22 H 6.576 -1.949 -2.490 1.00 . A A . 21 THR HG22 1 1
20 7364 1 1 21 THR HG23 H 5.121 -1.572 -1.567 1.00 . A A . 21 THR HG23 1 1
20 7365 1 1 21 THR N N 5.046 0.472 0.051 1.00 . A A . 21 THR N 1 1
20 7366 1 1 21 THR O O 7.142 1.658 -2.556 1.00 . A A . 21 THR O 1 1
20 7367 1 1 21 THR OG1 O 8.263 -0.908 -1.147 1.00 . A A . 21 THR OG1 1 1
20 7368 1 1 22 HIS C C 3.496 1.850 -4.219 1.00 . A A . 22 HIS C 1 1
20 7369 1 1 22 HIS CA C 4.869 1.199 -4.062 1.00 . A A . 22 HIS CA 1 1
20 7370 1 1 22 HIS CB C 5.000 0.025 -5.036 1.00 . A A . 22 HIS CB 1 1
20 7371 1 1 22 HIS CD2 C 2.677 -1.093 -5.330 1.00 . A A . 22 HIS CD2 1 1
20 7372 1 1 22 HIS CE1 C 3.034 -2.894 -4.132 1.00 . A A . 22 HIS CE1 1 1
20 7373 1 1 22 HIS CG C 3.944 -1.022 -4.856 1.00 . A A . 22 HIS CG 1 1
20 7374 1 1 22 HIS H H 4.396 0.222 -2.242 1.00 . A A . 22 HIS H 1 1
20 7375 1 1 22 HIS HA H 5.628 1.930 -4.294 1.00 . A A . 22 HIS HA 1 1
20 7376 1 1 22 HIS HB2 H 4.930 0.396 -6.047 1.00 . A A . 22 HIS HB2 1 1
20 7377 1 1 22 HIS HB3 H 5.963 -0.444 -4.896 1.00 . A A . 22 HIS HB3 1 1
20 7378 1 1 22 HIS HD1 H 4.958 -2.407 -3.635 1.00 . A A . 22 HIS HD1 1 1
20 7379 1 1 22 HIS HD2 H 2.185 -0.361 -5.955 1.00 . A A . 22 HIS HD2 1 1
20 7380 1 1 22 HIS HE1 H 2.893 -3.840 -3.632 1.00 . A A . 22 HIS HE1 1 1
20 7381 1 1 22 HIS HE2 H 1.274 -2.642 -5.146 1.00 . A A . 22 HIS HE2 1 1
20 7382 1 1 22 HIS N N 5.093 0.742 -2.694 1.00 . A A . 22 HIS N 1 1
20 7383 1 1 22 HIS ND1 N 4.136 -2.166 -4.110 1.00 . A A . 22 HIS ND1 1 1
20 7384 1 1 22 HIS NE2 N 2.134 -2.265 -4.865 1.00 . A A . 22 HIS NE2 1 1
20 7385 1 1 22 HIS O O 3.001 2.006 -5.336 1.00 . A A . 22 HIS O 1 1
20 7386 1 1 23 CYS C C 1.586 4.186 -2.380 1.00 . A A . 23 CYS C 1 1
20 7387 1 1 23 CYS CA C 1.570 2.860 -3.133 1.00 . A A . 23 CYS CA 1 1
20 7388 1 1 23 CYS CB C 0.524 1.928 -2.525 1.00 . A A . 23 CYS CB 1 1
20 7389 1 1 23 CYS H H 3.318 2.081 -2.239 1.00 . A A . 23 CYS H 1 1
20 7390 1 1 23 CYS HA H 1.316 3.049 -4.165 1.00 . A A . 23 CYS HA 1 1
20 7391 1 1 23 CYS HB2 H 0.975 1.371 -1.717 1.00 . A A . 23 CYS HB2 1 1
20 7392 1 1 23 CYS HB3 H -0.288 2.520 -2.135 1.00 . A A . 23 CYS HB3 1 1
20 7393 1 1 23 CYS N N 2.882 2.229 -3.102 1.00 . A A . 23 CYS N 1 1
20 7394 1 1 23 CYS O O 1.715 4.215 -1.155 1.00 . A A . 23 CYS O 1 1
20 7395 1 1 23 CYS SG S -0.176 0.725 -3.701 1.00 . A A . 23 CYS SG 1 1
20 7396 1 1 24 TYR C C 0.490 7.539 -3.255 1.00 . A A . 24 TYR C 1 1
20 7397 1 1 24 TYR CA C 1.454 6.613 -2.520 1.00 . A A . 24 TYR CA 1 1
20 7398 1 1 24 TYR CB C 2.864 7.205 -2.540 1.00 . A A . 24 TYR CB 1 1
20 7399 1 1 24 TYR CD1 C 3.238 7.427 -0.053 1.00 . A A . 24 TYR CD1 1 1
20 7400 1 1 24 TYR CD2 C 4.819 6.171 -1.322 1.00 . A A . 24 TYR CD2 1 1
20 7401 1 1 24 TYR CE1 C 3.958 7.178 1.100 1.00 . A A . 24 TYR CE1 1 1
20 7402 1 1 24 TYR CE2 C 5.544 5.917 -0.173 1.00 . A A . 24 TYR CE2 1 1
20 7403 1 1 24 TYR CG C 3.655 6.929 -1.281 1.00 . A A . 24 TYR CG 1 1
20 7404 1 1 24 TYR CZ C 5.110 6.422 1.034 1.00 . A A . 24 TYR CZ 1 1
20 7405 1 1 24 TYR H H 1.355 5.195 -4.090 1.00 . A A . 24 TYR H 1 1
20 7406 1 1 24 TYR HA H 1.129 6.514 -1.496 1.00 . A A . 24 TYR HA 1 1
20 7407 1 1 24 TYR HB2 H 3.410 6.787 -3.372 1.00 . A A . 24 TYR HB2 1 1
20 7408 1 1 24 TYR HB3 H 2.796 8.276 -2.663 1.00 . A A . 24 TYR HB3 1 1
20 7409 1 1 24 TYR HD1 H 2.335 8.017 -0.005 1.00 . A A . 24 TYR HD1 1 1
20 7410 1 1 24 TYR HD2 H 5.157 5.777 -2.268 1.00 . A A . 24 TYR HD2 1 1
20 7411 1 1 24 TYR HE1 H 3.618 7.573 2.045 1.00 . A A . 24 TYR HE1 1 1
20 7412 1 1 24 TYR HE2 H 6.446 5.325 -0.224 1.00 . A A . 24 TYR HE2 1 1
20 7413 1 1 24 TYR HH H 5.577 5.317 2.537 1.00 . A A . 24 TYR HH 1 1
20 7414 1 1 24 TYR N N 1.455 5.283 -3.119 1.00 . A A . 24 TYR N 1 1
20 7415 1 1 24 TYR O O -0.318 8.230 -2.634 1.00 . A A . 24 TYR O 1 1
20 7416 1 1 24 TYR OH O 5.830 6.171 2.180 1.00 . A A . 24 TYR OH 1 1
20 7417 1 1 25 LYS C C -0.825 7.613 -6.595 1.00 . A A . 25 LYS C 1 1
20 7418 1 1 25 LYS CA C -0.283 8.391 -5.400 1.00 . A A . 25 LYS CA 1 1
20 7419 1 1 25 LYS CB C 0.482 9.624 -5.884 1.00 . A A . 25 LYS CB 1 1
20 7420 1 1 25 LYS CD C -0.853 11.609 -5.113 1.00 . A A . 25 LYS CD 1 1
20 7421 1 1 25 LYS CE C -1.919 11.224 -4.100 1.00 . A A . 25 LYS CE 1 1
20 7422 1 1 25 LYS CG C 0.418 10.797 -4.919 1.00 . A A . 25 LYS CG 1 1
20 7423 1 1 25 LYS H H 1.245 6.976 -5.018 1.00 . A A . 25 LYS H 1 1
20 7424 1 1 25 LYS HA H -1.112 8.710 -4.787 1.00 . A A . 25 LYS HA 1 1
20 7425 1 1 25 LYS HB2 H 1.519 9.358 -6.026 1.00 . A A . 25 LYS HB2 1 1
20 7426 1 1 25 LYS HB3 H 0.069 9.941 -6.830 1.00 . A A . 25 LYS HB3 1 1
20 7427 1 1 25 LYS HD2 H -0.619 12.657 -4.995 1.00 . A A . 25 LYS HD2 1 1
20 7428 1 1 25 LYS HD3 H -1.233 11.431 -6.108 1.00 . A A . 25 LYS HD3 1 1
20 7429 1 1 25 LYS HE2 H -2.318 10.257 -4.365 1.00 . A A . 25 LYS HE2 1 1
20 7430 1 1 25 LYS HE3 H -1.464 11.169 -3.122 1.00 . A A . 25 LYS HE3 1 1
20 7431 1 1 25 LYS HG2 H 0.442 10.419 -3.908 1.00 . A A . 25 LYS HG2 1 1
20 7432 1 1 25 LYS HG3 H 1.273 11.436 -5.087 1.00 . A A . 25 LYS HG3 1 1
20 7433 1 1 25 LYS HZ1 H -3.697 12.032 -4.843 1.00 . A A . 25 LYS HZ1 1 1
20 7434 1 1 25 LYS HZ2 H -2.656 13.178 -4.159 1.00 . A A . 25 LYS HZ2 1 1
20 7435 1 1 25 LYS HZ3 H -3.545 12.141 -3.161 1.00 . A A . 25 LYS HZ3 1 1
20 7436 1 1 25 LYS N N 0.582 7.549 -4.581 1.00 . A A . 25 LYS N 1 1
20 7437 1 1 25 LYS NZ N -3.032 12.213 -4.063 1.00 . A A . 25 LYS NZ 1 1
20 7438 1 1 25 LYS O O -1.747 8.124 -7.263 1.00 . A A . 25 LYS O 1 1
20 7439 1 1 25 LYS OXT O -0.321 6.499 -6.853 1.00 . A A . 25 LYS OXT 1 1
20 7440 2 2 1 ZN ZN ZN -1.163 -0.943 -2.465 1.00 . B A . 26 ZN ZN 1 1
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