NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
612941 |
5mxt   |
34092 | cing | 4-filtered-FRED | STAR | entry | full | 177 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mxt
# This FRED archive file contains, for PDB entry <5mxt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5mxt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mxt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1849.06
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 $TRP_TYR_HIS_ARG_LEU_SER_HIS_ILE_HIS_SER_ARG_LEU_GLN_ASP_NH2 A . 1 1
stop_
save_
save_TRP_TYR_HIS_ARG_LEU_SER_HIS_ILE_HIS_SER_ARG_LEU_GLN_ASP_NH2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TRP TYR HIS ARG LEU SER HIS ILE HIS SER ARG LEU GLN ASP NH2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code WYHRLSHIHSRLQDX
_Entity.Number_of_monomers 15
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 TRP . 1 1
2 TYR . 1 1
3 HIS . 1 1
4 ARG . 1 1
5 LEU . 1 1
6 SER . 1 1
7 HIS . 1 1
8 ILE . 1 1
9 HIS . 1 1
10 SER . 1 1
11 ARG . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 ASP . 1 1
15 NH2 $NH2 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
TRP 1 1 1 1
TYR 2 2 1 1
HIS 3 3 1 1
ARG 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
HIS 7 7 1 1
ILE 8 8 1 1
HIS 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
ASP 14 14 1 1
NH2 15 15 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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 TRP HA . 1 TRP HA 1 1
1 1 2 1 1 1 TRP HD1 . 1 TRP HD1 1 1
2 1 1 1 1 1 TRP HA . 1 TRP HA 1 1
2 1 2 1 1 1 TRP HE3 . 1 TRP HE3 1 1
3 1 1 1 1 1 TRP HA . 1 TRP HA 1 1
3 1 2 1 1 2 TYR H . 2 TYR H 1 1
4 1 1 1 1 1 TRP HA . 1 TRP HA 1 1
4 1 2 1 1 2 TYR QB . 2 TYR QB 1 1
5 1 1 1 1 1 TRP QB . 1 TRP QB 1 1
5 1 2 1 1 1 TRP HD1 . 1 TRP HD1 1 1
6 1 1 1 1 1 TRP QB . 1 TRP QB 1 1
6 1 2 1 1 1 TRP HE3 . 1 TRP HE3 1 1
7 1 1 1 1 1 TRP QB . 1 TRP QB 1 1
7 1 2 1 1 2 TYR H . 2 TYR H 1 1
8 1 1 1 1 1 TRP QB . 1 TRP QB 1 1
8 1 2 1 1 3 HIS H . 3 HIS H 1 1
9 1 1 1 1 1 TRP QB . 1 TRP QB 1 1
9 1 2 1 1 3 HIS HD2 . 3 HIS HD2 1 1
10 1 1 1 1 1 TRP HB2 . 1 TRP HB2 1 1
10 1 2 1 1 1 TRP HE3 . 1 TRP HE3 1 1
11 1 1 1 1 1 TRP HB2 . 1 TRP HB2 1 1
11 1 2 1 1 2 TYR H . 2 TYR H 1 1
12 1 1 1 1 1 TRP HB3 . 1 TRP HB3 1 1
12 1 2 1 1 1 TRP HE3 . 1 TRP HE3 1 1
13 1 1 1 1 1 TRP HB3 . 1 TRP HB3 1 1
13 1 2 1 1 2 TYR H . 2 TYR H 1 1
14 1 1 1 1 1 TRP HD1 . 1 TRP HD1 1 1
14 1 2 1 1 2 TYR H . 2 TYR H 1 1
15 1 1 1 1 1 TRP HE3 . 1 TRP HE3 1 1
15 1 2 1 1 3 HIS H . 3 HIS H 1 1
16 1 1 1 1 1 TRP HZ3 . 1 TRP HZ3 1 1
16 1 2 1 1 3 HIS HA . 3 HIS HA 1 1
17 1 1 1 1 2 TYR H . 2 TYR H 1 1
17 1 2 1 1 2 TYR HA . 2 TYR HA 1 1
18 1 1 1 1 2 TYR H . 2 TYR H 1 1
18 1 2 1 1 2 TYR QB . 2 TYR QB 1 1
19 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
19 1 2 1 1 2 TYR QD . 2 TYR QD 1 1
20 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
20 1 2 1 1 4 ARG H . 4 ARG H 1 1
21 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
21 1 2 1 1 5 LEU H . 5 LEU H 1 1
22 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
22 1 2 1 1 3 HIS H . 3 HIS H 1 1
23 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
23 1 2 1 1 3 HIS HA . 3 HIS HA 1 1
24 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
24 1 2 1 1 3 HIS HB3 . 3 HIS HB3 1 1
25 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
25 1 2 1 1 5 LEU H . 5 LEU H 1 1
26 1 1 1 1 2 TYR HB2 . 2 TYR HB2 1 1
26 1 2 1 1 4 ARG H . 4 ARG H 1 1
27 1 1 1 1 2 TYR HB3 . 2 TYR HB3 1 1
27 1 2 1 1 4 ARG H . 4 ARG H 1 1
28 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
28 1 2 1 1 3 HIS H . 3 HIS H 1 1
29 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
29 1 2 1 1 4 ARG H . 4 ARG H 1 1
30 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
30 1 2 1 1 5 LEU H . 5 LEU H 1 1
31 1 1 1 1 2 TYR QE . 2 TYR QE 1 1
31 1 2 1 1 3 HIS H . 3 HIS H 1 1
32 1 1 1 1 3 HIS H . 3 HIS H 1 1
32 1 2 1 1 3 HIS HB2 . 3 HIS HB2 1 1
33 1 1 1 1 3 HIS H . 3 HIS H 1 1
33 1 2 1 1 3 HIS HB3 . 3 HIS HB3 1 1
34 1 1 1 1 3 HIS H . 3 HIS H 1 1
34 1 2 1 1 3 HIS HE1 . 3 HIS HE1 1 1
35 1 1 1 1 3 HIS H . 3 HIS H 1 1
35 1 2 1 1 4 ARG HA . 4 ARG HA 1 1
36 1 1 1 1 3 HIS H . 3 HIS H 1 1
36 1 2 1 1 4 ARG HG2 . 4 ARG HG2 1 1
37 1 1 1 1 3 HIS HA . 3 HIS HA 1 1
37 1 2 1 1 4 ARG H . 4 ARG H 1 1
38 1 1 1 1 3 HIS HB2 . 3 HIS HB2 1 1
38 1 2 1 1 3 HIS HE1 . 3 HIS HE1 1 1
39 1 1 1 1 3 HIS HB2 . 3 HIS HB2 1 1
39 1 2 1 1 4 ARG H . 4 ARG H 1 1
40 1 1 1 1 3 HIS HB3 . 3 HIS HB3 1 1
40 1 2 1 1 4 ARG H . 4 ARG H 1 1
41 1 1 1 1 3 HIS HE1 . 3 HIS HE1 1 1
41 1 2 1 1 4 ARG H . 4 ARG H 1 1
42 1 1 1 1 3 HIS HE1 . 3 HIS HE1 1 1
42 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
43 1 1 1 1 3 HIS HE1 . 3 HIS HE1 1 1
43 1 2 1 1 4 ARG HG2 . 4 ARG HG2 1 1
44 1 1 1 1 4 ARG H . 4 ARG H 1 1
44 1 2 1 1 4 ARG HB2 . 4 ARG HB2 1 1
45 1 1 1 1 4 ARG H . 4 ARG H 1 1
45 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
46 1 1 1 1 4 ARG H . 4 ARG H 1 1
46 1 2 1 1 4 ARG HB3 . 4 ARG HB3 1 1
47 1 1 1 1 4 ARG H . 4 ARG H 1 1
47 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
48 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
48 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
49 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
49 1 2 1 1 4 ARG HG2 . 4 ARG HG2 1 1
50 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
50 1 2 1 1 6 SER H . 6 SER H 1 1
51 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
51 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
52 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
52 1 2 1 1 5 LEU H . 5 LEU H 1 1
53 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
53 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
54 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
54 1 2 1 1 6 SER H . 6 SER H 1 1
55 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
55 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
56 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
56 1 2 1 1 7 HIS H . 7 HIS H 1 1
57 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
57 1 2 1 1 8 ILE H . 8 ILE H 1 1
58 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
58 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
59 1 1 1 1 4 ARG HG3 . 4 ARG HG3 1 1
59 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
60 1 1 1 1 5 LEU H . 5 LEU H 1 1
60 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
61 1 1 1 1 5 LEU H . 5 LEU H 1 1
61 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
62 1 1 1 1 5 LEU H . 5 LEU H 1 1
62 1 2 1 1 6 SER H . 6 SER H 1 1
63 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
63 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
64 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
64 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
65 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
65 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
66 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
66 1 2 1 1 7 HIS HB2 . 7 HIS HB2 1 1
67 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
67 1 2 1 1 7 HIS HB3 . 7 HIS HB3 1 1
68 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
68 1 2 1 1 8 ILE H . 8 ILE H 1 1
69 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
69 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
70 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
70 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
71 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
71 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
72 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
72 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
73 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
73 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
74 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
74 1 2 1 1 6 SER H . 6 SER H 1 1
75 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
75 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
76 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
76 1 2 1 1 6 SER H . 6 SER H 1 1
77 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
77 1 2 1 1 7 HIS H . 7 HIS H 1 1
78 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
78 1 2 1 1 9 HIS QB . 9 HIS QB 1 1
79 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
79 1 2 1 1 9 HIS HD2 . 9 HIS HD2 1 1
80 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
80 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
81 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
81 1 2 1 1 6 SER H . 6 SER H 1 1
82 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
82 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
83 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
83 1 2 1 1 6 SER H . 6 SER H 1 1
84 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
84 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
85 1 1 1 1 6 SER H . 6 SER H 1 1
85 1 2 1 1 6 SER HA . 6 SER HA 1 1
86 1 1 1 1 6 SER H . 6 SER H 1 1
86 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
87 1 1 1 1 6 SER H . 6 SER H 1 1
87 1 2 1 1 6 SER HB3 . 6 SER HB3 1 1
88 1 1 1 1 6 SER H . 6 SER H 1 1
88 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
89 1 1 1 1 6 SER HA . 6 SER HA 1 1
89 1 2 1 1 9 HIS H . 9 HIS H 1 1
90 1 1 1 1 6 SER HA . 6 SER HA 1 1
90 1 2 1 1 9 HIS QB . 9 HIS QB 1 1
91 1 1 1 1 6 SER QB . 6 SER QB 1 1
91 1 2 1 1 7 HIS H . 7 HIS H 1 1
92 1 1 1 1 6 SER QB . 6 SER QB 1 1
92 1 2 1 1 8 ILE H . 8 ILE H 1 1
93 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
93 1 2 1 1 7 HIS H . 7 HIS H 1 1
94 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
94 1 2 1 1 7 HIS H . 7 HIS H 1 1
95 1 1 1 1 7 HIS H . 7 HIS H 1 1
95 1 2 1 1 7 HIS HB2 . 7 HIS HB2 1 1
96 1 1 1 1 7 HIS H . 7 HIS H 1 1
96 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
97 1 1 1 1 7 HIS H . 7 HIS H 1 1
97 1 2 1 1 7 HIS HB3 . 7 HIS HB3 1 1
98 1 1 1 1 7 HIS H . 7 HIS H 1 1
98 1 2 1 1 8 ILE H . 8 ILE H 1 1
99 1 1 1 1 7 HIS H . 7 HIS H 1 1
99 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
100 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
100 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
101 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
101 1 2 1 1 8 ILE H . 8 ILE H 1 1
102 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
102 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
103 1 1 1 1 7 HIS HB2 . 7 HIS HB2 1 1
103 1 2 1 1 8 ILE H . 8 ILE H 1 1
104 1 1 1 1 7 HIS HB2 . 7 HIS HB2 1 1
104 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
105 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
105 1 2 1 1 8 ILE H . 8 ILE H 1 1
106 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
106 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
107 1 1 1 1 7 HIS HE1 . 7 HIS HE1 1 1
107 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
108 1 1 1 1 7 HIS HE1 . 7 HIS HE1 1 1
108 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
109 1 1 1 1 8 ILE H . 8 ILE H 1 1
109 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
110 1 1 1 1 8 ILE H . 8 ILE H 1 1
110 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
111 1 1 1 1 8 ILE H . 8 ILE H 1 1
111 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
112 1 1 1 1 8 ILE H . 8 ILE H 1 1
112 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
113 1 1 1 1 8 ILE H . 8 ILE H 1 1
113 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
114 1 1 1 1 8 ILE H . 8 ILE H 1 1
114 1 2 1 1 9 HIS H . 9 HIS H 1 1
115 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
115 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
116 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
116 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
117 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
117 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
118 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
118 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
119 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
119 1 2 1 1 9 HIS H . 9 HIS H 1 1
120 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
120 1 2 1 1 9 HIS H . 9 HIS H 1 1
121 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
121 1 2 1 1 9 HIS H . 9 HIS H 1 1
122 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
122 1 2 1 1 9 HIS H . 9 HIS H 1 1
123 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
123 1 2 1 1 9 HIS H . 9 HIS H 1 1
124 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
124 1 2 1 1 9 HIS QB . 9 HIS QB 1 1
125 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
125 1 2 1 1 10 SER H . 10 SER H 1 1
126 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
126 1 2 1 1 11 ARG H . 11 ARG H 1 1
127 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
127 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
128 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
128 1 2 1 1 12 LEU H . 12 LEU H 1 1
129 1 1 1 1 9 HIS H . 9 HIS H 1 1
129 1 2 1 1 9 HIS HB2 . 9 HIS HB2 1 1
130 1 1 1 1 9 HIS H . 9 HIS H 1 1
130 1 2 1 1 9 HIS HB3 . 9 HIS HB3 1 1
131 1 1 1 1 9 HIS H . 9 HIS H 1 1
131 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
132 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
132 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
133 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
133 1 2 1 1 13 GLN H . 13 GLN H 1 1
134 1 1 1 1 9 HIS QB . 9 HIS QB 1 1
134 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
135 1 1 1 1 9 HIS QB . 9 HIS QB 1 1
135 1 2 1 1 10 SER H . 10 SER H 1 1
136 1 1 1 1 9 HIS QB . 9 HIS QB 1 1
136 1 2 1 1 10 SER HA . 10 SER HA 1 1
137 1 1 1 1 9 HIS HB2 . 9 HIS HB2 1 1
137 1 2 1 1 10 SER H . 10 SER H 1 1
138 1 1 1 1 9 HIS HB3 . 9 HIS HB3 1 1
138 1 2 1 1 10 SER H . 10 SER H 1 1
139 1 1 1 1 10 SER H . 10 SER H 1 1
139 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
140 1 1 1 1 10 SER H . 10 SER H 1 1
140 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
141 1 1 1 1 10 SER HA . 10 SER HA 1 1
141 1 2 1 1 13 GLN H . 13 GLN H 1 1
142 1 1 1 1 10 SER HA . 10 SER HA 1 1
142 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
143 1 1 1 1 10 SER HA . 10 SER HA 1 1
143 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
144 1 1 1 1 10 SER HA . 10 SER HA 1 1
144 1 2 1 1 14 ASP H . 14 ASP H 1 1
145 1 1 1 1 10 SER HA . 10 SER HA 1 1
145 1 2 1 1 14 ASP QB . 14 ASP QB 1 1
146 1 1 1 1 10 SER QB . 10 SER QB 1 1
146 1 2 1 1 11 ARG H . 11 ARG H 1 1
147 1 1 1 1 10 SER QB . 10 SER QB 1 1
147 1 2 1 1 14 ASP H . 14 ASP H 1 1
148 1 1 1 1 10 SER QB . 10 SER QB 1 1
148 1 2 1 1 14 ASP QB . 14 ASP QB 1 1
149 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
149 1 2 1 1 11 ARG H . 11 ARG H 1 1
150 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
150 1 2 1 1 11 ARG H . 11 ARG H 1 1
151 1 1 1 1 11 ARG H . 11 ARG H 1 1
151 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
152 1 1 1 1 11 ARG H . 11 ARG H 1 1
152 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
153 1 1 1 1 11 ARG H . 11 ARG H 1 1
153 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
154 1 1 1 1 11 ARG H . 11 ARG H 1 1
154 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
155 1 1 1 1 11 ARG H . 11 ARG H 1 1
155 1 2 1 1 13 GLN H . 13 GLN H 1 1
156 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
156 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
157 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
157 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
158 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
158 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
159 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
159 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
160 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
160 1 2 1 1 13 GLN H . 13 GLN H 1 1
161 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
161 1 2 1 1 13 GLN H . 13 GLN H 1 1
162 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
162 1 2 1 1 13 GLN H . 13 GLN H 1 1
163 1 1 1 1 12 LEU H . 12 LEU H 1 1
163 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
164 1 1 1 1 12 LEU H . 12 LEU H 1 1
164 1 2 1 1 13 GLN H . 13 GLN H 1 1
165 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
165 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
166 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
166 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
167 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
167 1 2 1 1 13 GLN H . 13 GLN H 1 1
168 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
168 1 2 1 1 13 GLN H . 13 GLN H 1 1
169 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
169 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
170 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
170 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
171 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
171 1 2 1 1 13 GLN H . 13 GLN H 1 1
172 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
172 1 2 1 1 13 GLN H . 13 GLN H 1 1
173 1 1 1 1 13 GLN H . 13 GLN H 1 1
173 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
174 1 1 1 1 13 GLN H . 13 GLN H 1 1
174 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
175 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
175 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
176 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
176 1 2 1 1 14 ASP H . 14 ASP H 1 1
177 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
177 1 2 1 1 14 ASP H . 14 ASP H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.18 1 1
2 1 . . . . . . . 4.7 1 1
3 1 . . . . . . . 2.88 1 1
4 1 . . . . . . . 5.22 1 1
5 1 . . . . . . . 3.3 1 1
6 1 . . . . . . . 3.72 1 1
7 1 . . . . . . . 3.71 1 1
8 1 . . . . . . . 4.74 1 1
9 1 . . . . . . . 5.12 1 1
10 1 . . . . . . . 4.25 1 1
11 1 . . . . . . . 4.28 1 1
12 1 . . . . . . . 4.25 1 1
13 1 . . . . . . . 4.28 1 1
14 1 . . . . . . . 4.42 1 1
15 1 . . . . . . . 4.75 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 2.88 1 1
18 1 . . . . . . . 3.39 1 1
19 1 . . . . . . . 3.52 1 1
20 1 . . . . . . . 4.99 1 1
21 1 . . . . . . . 5.15 1 1
22 1 . . . . . . . 3.55 1 1
23 1 . . . . . . . 5.34 1 1
24 1 . . . . . . . 5.34 1 1
25 1 . . . . . . . 5.34 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 3.9 1 1
29 1 . . . . . . . 5.39 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 3.82 1 1
33 1 . . . . . . . 4.03 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 3.52 1 1
38 1 . . . . . . . 4.8 1 1
39 1 . . . . . . . 4.39 1 1
40 1 . . . . . . . 3.99 1 1
41 1 . . . . . . . 4.61 1 1
42 1 . . . . . . . 4.73 1 1
43 1 . . . . . . . 4.72 1 1
44 1 . . . . . . . 3.8 1 1
45 1 . . . . . . . 3.24 1 1
46 1 . . . . . . . 3.8 1 1
47 1 . . . . . . . 4.97 1 1
48 1 . . . . . . . 4.38 1 1
49 1 . . . . . . . 3.97 1 1
50 1 . . . . . . . 4.99 1 1
51 1 . . . . . . . 4.93 1 1
52 1 . . . . . . . 4.28 1 1
53 1 . . . . . . . 5.34 1 1
54 1 . . . . . . . 5.34 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.49 1 1
57 1 . . . . . . . 4.93 1 1
58 1 . . . . . . . 4.68 1 1
59 1 . . . . . . . 5.34 1 1
60 1 . . . . . . . 5.23 1 1
61 1 . . . . . . . 5.23 1 1
62 1 . . . . . . . 4.02 1 1
63 1 . . . . . . . 4.71 1 1
64 1 . . . . . . . 3.66 1 1
65 1 . . . . . . . 4.71 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.81 1 1
69 1 . . . . . . . 4.24 1 1
70 1 . . . . . . . 5.34 1 1
71 1 . . . . . . . 5.16 1 1
72 1 . . . . . . . 3.59 1 1
73 1 . . . . . . . 2.9 1 1
74 1 . . . . . . . 3.14 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.25 1 1
77 1 . . . . . . . 5.44 1 1
78 1 . . . . . . . 5.28 1 1
79 1 . . . . . . . 5.18 1 1
80 1 . . . . . . . 3.97 1 1
81 1 . . . . . . . 5.13 1 1
82 1 . . . . . . . 4.88 1 1
83 1 . . . . . . . 5.13 1 1
84 1 . . . . . . . 4.88 1 1
85 1 . . . . . . . 2.88 1 1
86 1 . . . . . . . 3.59 1 1
87 1 . . . . . . . 3.59 1 1
88 1 . . . . . . . 5.34 1 1
89 1 . . . . . . . 5.47 1 1
90 1 . . . . . . . 4.5 1 1
91 1 . . . . . . . 3.97 1 1
92 1 . . . . . . . 5.34 1 1
93 1 . . . . . . . 4.58 1 1
94 1 . . . . . . . 4.58 1 1
95 1 . . . . . . . 3.91 1 1
96 1 . . . . . . . 3.4 1 1
97 1 . . . . . . . 3.91 1 1
98 1 . . . . . . . 3.91 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 2.64 1 1
101 1 . . . . . . . 3.91 1 1
102 1 . . . . . . . 5.21 1 1
103 1 . . . . . . . 4.51 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 4.51 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.12 1 1
108 1 . . . . . . . 5.34 1 1
109 1 . . . . . . . 3.35 1 1
110 1 . . . . . . . 3.64 1 1
111 1 . . . . . . . 3.98 1 1
112 1 . . . . . . . 3.98 1 1
113 1 . . . . . . . 4.31 1 1
114 1 . . . . . . . 3.9 1 1
115 1 . . . . . . . 3.18 1 1
116 1 . . . . . . . 5.18 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.49 1 1
119 1 . . . . . . . 3.91 1 1
120 1 . . . . . . . 4.84 1 1
121 1 . . . . . . . 5.49 1 1
122 1 . . . . . . . 5.49 1 1
123 1 . . . . . . . 3.82 1 1
124 1 . . . . . . . 5.34 1 1
125 1 . . . . . . . 5.4 1 1
126 1 . . . . . . . 5.48 1 1
127 1 . . . . . . . 4.98 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 3.64 1 1
130 1 . . . . . . . 3.64 1 1
131 1 . . . . . . . 4.68 1 1
132 1 . . . . . . . 5.19 1 1
133 1 . . . . . . . 4.48 1 1
134 1 . . . . . . . 4.55 1 1
135 1 . . . . . . . 3.74 1 1
136 1 . . . . . . . 5.34 1 1
137 1 . . . . . . . 4.29 1 1
138 1 . . . . . . . 4.29 1 1
139 1 . . . . . . . 3.76 1 1
140 1 . . . . . . . 3.76 1 1
141 1 . . . . . . . 4.67 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.34 1 1
146 1 . . . . . . . 3.92 1 1
147 1 . . . . . . . 4.92 1 1
148 1 . . . . . . . 5.12 1 1
149 1 . . . . . . . 4.58 1 1
150 1 . . . . . . . 4.58 1 1
151 1 . . . . . . . 3.91 1 1
152 1 . . . . . . . 3.38 1 1
153 1 . . . . . . . 3.91 1 1
154 1 . . . . . . . 4.39 1 1
155 1 . . . . . . . 4.27 1 1
156 1 . . . . . . . 4.44 1 1
157 1 . . . . . . . 4.13 1 1
158 1 . . . . . . . 3.58 1 1
159 1 . . . . . . . 4.13 1 1
160 1 . . . . . . . 4.69 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 3.26 1 1
164 1 . . . . . . . 4.25 1 1
165 1 . . . . . . . 4.28 1 1
166 1 . . . . . . . 4.28 1 1
167 1 . . . . . . . 3.75 1 1
168 1 . . . . . . . 4.5 1 1
169 1 . . . . . . . 3.45 1 1
170 1 . . . . . . . 5.28 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 3.56 1 1
174 1 . . . . . . . 4.3 1 1
175 1 . . . . . . . 2.61 1 1
176 1 . . . . . . . 5.35 1 1
177 1 . . . . . . . 5.35 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 TRP C C -0.198 3.282 0.566 1.00 . A A . 1 TRP C 1 1
1 2 1 1 1 TRP CA C -0.598 4.266 -0.527 1.00 . A A . 1 TRP CA 1 1
1 3 1 1 1 TRP CB C -1.051 5.619 0.037 1.00 . A A . 1 TRP CB 1 1
1 4 1 1 1 TRP CD1 C 0.969 7.125 0.272 1.00 . A A . 1 TRP CD1 1 1
1 5 1 1 1 TRP CD2 C 0.183 6.454 2.264 1.00 . A A . 1 TRP CD2 1 1
1 6 1 1 1 TRP CE2 C 1.316 7.276 2.521 1.00 . A A . 1 TRP CE2 1 1
1 7 1 1 1 TRP CE3 C -0.481 5.922 3.383 1.00 . A A . 1 TRP CE3 1 1
1 8 1 1 1 TRP CG C -0.023 6.383 0.817 1.00 . A A . 1 TRP CG 1 1
1 9 1 1 1 TRP CH2 C 1.083 7.006 4.909 1.00 . A A . 1 TRP CH2 1 1
1 10 1 1 1 TRP CZ2 C 1.766 7.553 3.816 1.00 . A A . 1 TRP CZ2 1 1
1 11 1 1 1 TRP CZ3 C -0.037 6.190 4.687 1.00 . A A . 1 TRP CZ3 1 1
1 12 1 1 1 TRP H1 H -1.891 4.305 -2.122 1.00 . A A . 1 TRP H1 1 1
1 13 1 1 1 TRP H2 H -2.487 3.509 -0.811 1.00 . A A . 1 TRP H2 1 1
1 14 1 1 1 TRP H3 H -1.336 2.802 -1.752 1.00 . A A . 1 TRP H3 1 1
1 15 1 1 1 TRP HA H 0.275 4.442 -1.157 1.00 . A A . 1 TRP HA 1 1
1 16 1 1 1 TRP HB2 H -1.379 6.244 -0.794 1.00 . A A . 1 TRP HB2 1 1
1 17 1 1 1 TRP HB3 H -1.915 5.452 0.680 1.00 . A A . 1 TRP HB3 1 1
1 18 1 1 1 TRP HD1 H 1.122 7.276 -0.786 1.00 . A A . 1 TRP HD1 1 1
1 19 1 1 1 TRP HE1 H 2.548 8.250 1.082 1.00 . A A . 1 TRP HE1 1 1
1 20 1 1 1 TRP HE3 H -1.350 5.300 3.231 1.00 . A A . 1 TRP HE3 1 1
1 21 1 1 1 TRP HH2 H 1.416 7.208 5.916 1.00 . A A . 1 TRP HH2 1 1
1 22 1 1 1 TRP HZ2 H 2.631 8.180 3.975 1.00 . A A . 1 TRP HZ2 1 1
1 23 1 1 1 TRP HZ3 H -0.565 5.772 5.531 1.00 . A A . 1 TRP HZ3 1 1
1 24 1 1 1 TRP N N -1.660 3.677 -1.366 1.00 . A A . 1 TRP N 1 1
1 25 1 1 1 TRP NE1 N 1.755 7.655 1.271 1.00 . A A . 1 TRP NE1 1 1
1 26 1 1 1 TRP O O -0.816 2.231 0.714 1.00 . A A . 1 TRP O 1 1
1 27 1 1 2 TYR C C 0.502 2.100 3.387 1.00 . A A . 2 TYR C 1 1
1 28 1 1 2 TYR CA C 1.425 2.745 2.350 1.00 . A A . 2 TYR CA 1 1
1 29 1 1 2 TYR CB C 2.662 3.416 2.956 1.00 . A A . 2 TYR CB 1 1
1 30 1 1 2 TYR CD1 C 2.512 3.332 5.470 1.00 . A A . 2 TYR CD1 1 1
1 31 1 1 2 TYR CD2 C 4.095 1.865 4.342 1.00 . A A . 2 TYR CD2 1 1
1 32 1 1 2 TYR CE1 C 2.910 2.812 6.710 1.00 . A A . 2 TYR CE1 1 1
1 33 1 1 2 TYR CE2 C 4.500 1.348 5.582 1.00 . A A . 2 TYR CE2 1 1
1 34 1 1 2 TYR CG C 3.103 2.855 4.289 1.00 . A A . 2 TYR CG 1 1
1 35 1 1 2 TYR CZ C 3.908 1.820 6.769 1.00 . A A . 2 TYR CZ 1 1
1 36 1 1 2 TYR H H 1.270 4.526 1.213 1.00 . A A . 2 TYR H 1 1
1 37 1 1 2 TYR HA H 1.816 1.895 1.791 1.00 . A A . 2 TYR HA 1 1
1 38 1 1 2 TYR HB2 H 3.485 3.352 2.243 1.00 . A A . 2 TYR HB2 1 1
1 39 1 1 2 TYR HB3 H 2.434 4.470 3.111 1.00 . A A . 2 TYR HB3 1 1
1 40 1 1 2 TYR HD1 H 1.751 4.097 5.424 1.00 . A A . 2 TYR HD1 1 1
1 41 1 1 2 TYR HD2 H 4.548 1.497 3.434 1.00 . A A . 2 TYR HD2 1 1
1 42 1 1 2 TYR HE1 H 2.447 3.175 7.616 1.00 . A A . 2 TYR HE1 1 1
1 43 1 1 2 TYR HE2 H 5.267 0.589 5.626 1.00 . A A . 2 TYR HE2 1 1
1 44 1 1 2 TYR HH H 3.824 1.705 8.706 1.00 . A A . 2 TYR HH 1 1
1 45 1 1 2 TYR N N 0.842 3.620 1.338 1.00 . A A . 2 TYR N 1 1
1 46 1 1 2 TYR O O 0.888 1.129 4.037 1.00 . A A . 2 TYR O 1 1
1 47 1 1 2 TYR OH O 4.301 1.311 7.972 1.00 . A A . 2 TYR OH 1 1
1 48 1 1 3 HIS C C -2.089 0.674 4.191 1.00 . A A . 3 HIS C 1 1
1 49 1 1 3 HIS CA C -1.647 2.089 4.554 1.00 . A A . 3 HIS CA 1 1
1 50 1 1 3 HIS CB C -2.857 3.018 4.675 1.00 . A A . 3 HIS CB 1 1
1 51 1 1 3 HIS CD2 C -3.922 4.227 2.697 1.00 . A A . 3 HIS CD2 1 1
1 52 1 1 3 HIS CE1 C -5.081 2.564 1.832 1.00 . A A . 3 HIS CE1 1 1
1 53 1 1 3 HIS CG C -3.709 3.101 3.440 1.00 . A A . 3 HIS CG 1 1
1 54 1 1 3 HIS H H -1.010 3.402 2.997 1.00 . A A . 3 HIS H 1 1
1 55 1 1 3 HIS HA H -1.145 2.053 5.521 1.00 . A A . 3 HIS HA 1 1
1 56 1 1 3 HIS HB2 H -3.489 2.667 5.491 1.00 . A A . 3 HIS HB2 1 1
1 57 1 1 3 HIS HB3 H -2.492 4.016 4.918 1.00 . A A . 3 HIS HB3 1 1
1 58 1 1 3 HIS HD2 H -3.507 5.208 2.874 1.00 . A A . 3 HIS HD2 1 1
1 59 1 1 3 HIS HE1 H -5.739 2.007 1.182 1.00 . A A . 3 HIS HE1 1 1
1 60 1 1 3 HIS HE2 H -5.135 4.474 0.958 1.00 . A A . 3 HIS HE2 1 1
1 61 1 1 3 HIS N N -0.716 2.619 3.563 1.00 . A A . 3 HIS N 1 1
1 62 1 1 3 HIS ND1 N -4.452 2.047 2.900 1.00 . A A . 3 HIS ND1 1 1
1 63 1 1 3 HIS NE2 N -4.783 3.868 1.686 1.00 . A A . 3 HIS NE2 1 1
1 64 1 1 3 HIS O O -2.629 -0.040 5.034 1.00 . A A . 3 HIS O 1 1
1 65 1 1 4 ARG C C -1.421 -2.159 3.142 1.00 . A A . 4 ARG C 1 1
1 66 1 1 4 ARG CA C -2.230 -1.057 2.459 1.00 . A A . 4 ARG CA 1 1
1 67 1 1 4 ARG CB C -2.024 -1.119 0.940 1.00 . A A . 4 ARG CB 1 1
1 68 1 1 4 ARG CD C -3.911 -2.741 0.566 1.00 . A A . 4 ARG CD 1 1
1 69 1 1 4 ARG CG C -3.347 -1.363 0.212 1.00 . A A . 4 ARG CG 1 1
1 70 1 1 4 ARG CZ C -5.367 -4.000 -1.010 1.00 . A A . 4 ARG CZ 1 1
1 71 1 1 4 ARG H H -1.420 0.909 2.297 1.00 . A A . 4 ARG H 1 1
1 72 1 1 4 ARG HA H -3.283 -1.215 2.690 1.00 . A A . 4 ARG HA 1 1
1 73 1 1 4 ARG HB2 H -1.600 -0.177 0.592 1.00 . A A . 4 ARG HB2 1 1
1 74 1 1 4 ARG HB3 H -1.327 -1.921 0.695 1.00 . A A . 4 ARG HB3 1 1
1 75 1 1 4 ARG HD2 H -3.169 -3.498 0.313 1.00 . A A . 4 ARG HD2 1 1
1 76 1 1 4 ARG HD3 H -4.105 -2.788 1.638 1.00 . A A . 4 ARG HD3 1 1
1 77 1 1 4 ARG HE H -5.944 -2.384 0.047 1.00 . A A . 4 ARG HE 1 1
1 78 1 1 4 ARG HG2 H -4.055 -0.586 0.501 1.00 . A A . 4 ARG HG2 1 1
1 79 1 1 4 ARG HG3 H -3.180 -1.308 -0.864 1.00 . A A . 4 ARG HG3 1 1
1 80 1 1 4 ARG HH11 H -3.488 -4.766 -0.879 1.00 . A A . 4 ARG HH11 1 1
1 81 1 1 4 ARG HH12 H -4.566 -5.602 -1.974 1.00 . A A . 4 ARG HH12 1 1
1 82 1 1 4 ARG HH21 H -7.306 -3.514 -1.358 1.00 . A A . 4 ARG HH21 1 1
1 83 1 1 4 ARG HH22 H -6.708 -4.904 -2.240 1.00 . A A . 4 ARG HH22 1 1
1 84 1 1 4 ARG N N -1.860 0.266 2.940 1.00 . A A . 4 ARG N 1 1
1 85 1 1 4 ARG NE N -5.168 -3.002 -0.143 1.00 . A A . 4 ARG NE 1 1
1 86 1 1 4 ARG NH1 N -4.396 -4.858 -1.312 1.00 . A A . 4 ARG NH1 1 1
1 87 1 1 4 ARG NH2 N -6.555 -4.150 -1.585 1.00 . A A . 4 ARG NH2 1 1
1 88 1 1 4 ARG O O -1.781 -3.329 3.038 1.00 . A A . 4 ARG O 1 1
1 89 1 1 5 LEU C C -0.325 -3.410 5.695 1.00 . A A . 5 LEU C 1 1
1 90 1 1 5 LEU CA C 0.469 -2.775 4.553 1.00 . A A . 5 LEU CA 1 1
1 91 1 1 5 LEU CB C 1.731 -2.073 5.071 1.00 . A A . 5 LEU CB 1 1
1 92 1 1 5 LEU CD1 C 3.126 -4.183 5.152 1.00 . A A . 5 LEU CD1 1 1
1 93 1 1 5 LEU CD2 C 3.812 -2.177 6.441 1.00 . A A . 5 LEU CD2 1 1
1 94 1 1 5 LEU CG C 2.614 -2.977 5.941 1.00 . A A . 5 LEU CG 1 1
1 95 1 1 5 LEU H H -0.072 -0.829 3.885 1.00 . A A . 5 LEU H 1 1
1 96 1 1 5 LEU HA H 0.757 -3.564 3.858 1.00 . A A . 5 LEU HA 1 1
1 97 1 1 5 LEU HB2 H 2.308 -1.719 4.217 1.00 . A A . 5 LEU HB2 1 1
1 98 1 1 5 LEU HB3 H 1.434 -1.211 5.668 1.00 . A A . 5 LEU HB3 1 1
1 99 1 1 5 LEU HD11 H 3.800 -4.766 5.779 1.00 . A A . 5 LEU HD11 1 1
1 100 1 1 5 LEU HD12 H 2.284 -4.808 4.856 1.00 . A A . 5 LEU HD12 1 1
1 101 1 1 5 LEU HD13 H 3.662 -3.843 4.266 1.00 . A A . 5 LEU HD13 1 1
1 102 1 1 5 LEU HD21 H 4.400 -1.823 5.594 1.00 . A A . 5 LEU HD21 1 1
1 103 1 1 5 LEU HD22 H 3.464 -1.320 7.017 1.00 . A A . 5 LEU HD22 1 1
1 104 1 1 5 LEU HD23 H 4.436 -2.804 7.077 1.00 . A A . 5 LEU HD23 1 1
1 105 1 1 5 LEU HG H 2.042 -3.318 6.804 1.00 . A A . 5 LEU HG 1 1
1 106 1 1 5 LEU N N -0.342 -1.801 3.840 1.00 . A A . 5 LEU N 1 1
1 107 1 1 5 LEU O O -0.064 -4.551 6.069 1.00 . A A . 5 LEU O 1 1
1 108 1 1 6 SER C C -2.979 -4.352 6.933 1.00 . A A . 6 SER C 1 1
1 109 1 1 6 SER CA C -2.099 -3.178 7.362 1.00 . A A . 6 SER CA 1 1
1 110 1 1 6 SER CB C -2.958 -2.033 7.908 1.00 . A A . 6 SER CB 1 1
1 111 1 1 6 SER H H -1.495 -1.752 5.904 1.00 . A A . 6 SER H 1 1
1 112 1 1 6 SER HA H -1.429 -3.509 8.156 1.00 . A A . 6 SER HA 1 1
1 113 1 1 6 SER HB2 H -2.310 -1.213 8.217 1.00 . A A . 6 SER HB2 1 1
1 114 1 1 6 SER HB3 H -3.634 -1.682 7.127 1.00 . A A . 6 SER HB3 1 1
1 115 1 1 6 SER HG H -4.321 -3.159 8.722 1.00 . A A . 6 SER HG 1 1
1 116 1 1 6 SER N N -1.298 -2.680 6.251 1.00 . A A . 6 SER N 1 1
1 117 1 1 6 SER O O -3.465 -5.098 7.783 1.00 . A A . 6 SER O 1 1
1 118 1 1 6 SER OG O -3.712 -2.479 9.018 1.00 . A A . 6 SER OG 1 1
1 119 1 1 7 HIS C C -3.221 -6.926 5.181 1.00 . A A . 7 HIS C 1 1
1 120 1 1 7 HIS CA C -3.989 -5.608 5.089 1.00 . A A . 7 HIS CA 1 1
1 121 1 1 7 HIS CB C -4.326 -5.288 3.634 1.00 . A A . 7 HIS CB 1 1
1 122 1 1 7 HIS CD2 C -6.621 -5.976 2.761 1.00 . A A . 7 HIS CD2 1 1
1 123 1 1 7 HIS CE1 C -6.165 -8.016 2.066 1.00 . A A . 7 HIS CE1 1 1
1 124 1 1 7 HIS CG C -5.307 -6.249 3.010 1.00 . A A . 7 HIS CG 1 1
1 125 1 1 7 HIS H H -2.770 -3.873 4.968 1.00 . A A . 7 HIS H 1 1
1 126 1 1 7 HIS HA H -4.913 -5.694 5.661 1.00 . A A . 7 HIS HA 1 1
1 127 1 1 7 HIS HB2 H -4.739 -4.280 3.589 1.00 . A A . 7 HIS HB2 1 1
1 128 1 1 7 HIS HB3 H -3.408 -5.297 3.045 1.00 . A A . 7 HIS HB3 1 1
1 129 1 1 7 HIS HD2 H -7.145 -5.059 2.985 1.00 . A A . 7 HIS HD2 1 1
1 130 1 1 7 HIS HE1 H -6.292 -8.998 1.634 1.00 . A A . 7 HIS HE1 1 1
1 131 1 1 7 HIS HE2 H -8.100 -7.223 1.868 1.00 . A A . 7 HIS HE2 1 1
1 132 1 1 7 HIS N N -3.185 -4.520 5.622 1.00 . A A . 7 HIS N 1 1
1 133 1 1 7 HIS ND1 N -5.012 -7.543 2.565 1.00 . A A . 7 HIS ND1 1 1
1 134 1 1 7 HIS NE2 N -7.144 -7.100 2.171 1.00 . A A . 7 HIS NE2 1 1
1 135 1 1 7 HIS O O -3.822 -7.994 5.280 1.00 . A A . 7 HIS O 1 1
1 136 1 1 8 ILE C C -0.941 -8.556 6.624 1.00 . A A . 8 ILE C 1 1
1 137 1 1 8 ILE CA C -1.052 -8.038 5.191 1.00 . A A . 8 ILE CA 1 1
1 138 1 1 8 ILE CB C 0.320 -7.705 4.585 1.00 . A A . 8 ILE CB 1 1
1 139 1 1 8 ILE CD1 C 1.435 -6.865 2.448 1.00 . A A . 8 ILE CD1 1 1
1 140 1 1 8 ILE CG1 C 0.124 -7.264 3.127 1.00 . A A . 8 ILE CG1 1 1
1 141 1 1 8 ILE CG2 C 1.257 -8.913 4.668 1.00 . A A . 8 ILE CG2 1 1
1 142 1 1 8 ILE H H -1.433 -5.950 5.091 1.00 . A A . 8 ILE H 1 1
1 143 1 1 8 ILE HA H -1.526 -8.805 4.579 1.00 . A A . 8 ILE HA 1 1
1 144 1 1 8 ILE HB H 0.763 -6.882 5.146 1.00 . A A . 8 ILE HB 1 1
1 145 1 1 8 ILE HD11 H 2.095 -7.728 2.360 1.00 . A A . 8 ILE HD11 1 1
1 146 1 1 8 ILE HD12 H 1.218 -6.481 1.451 1.00 . A A . 8 ILE HD12 1 1
1 147 1 1 8 ILE HD13 H 1.926 -6.087 3.033 1.00 . A A . 8 ILE HD13 1 1
1 148 1 1 8 ILE HG12 H -0.333 -8.080 2.568 1.00 . A A . 8 ILE HG12 1 1
1 149 1 1 8 ILE HG13 H -0.547 -6.405 3.101 1.00 . A A . 8 ILE HG13 1 1
1 150 1 1 8 ILE HG21 H 1.383 -9.213 5.709 1.00 . A A . 8 ILE HG21 1 1
1 151 1 1 8 ILE HG22 H 0.837 -9.743 4.100 1.00 . A A . 8 ILE HG22 1 1
1 152 1 1 8 ILE HG23 H 2.233 -8.653 4.258 1.00 . A A . 8 ILE HG23 1 1
1 153 1 1 8 ILE N N -1.887 -6.850 5.149 1.00 . A A . 8 ILE N 1 1
1 154 1 1 8 ILE O O -0.839 -9.760 6.843 1.00 . A A . 8 ILE O 1 1
1 155 1 1 9 HIS C C -2.282 -8.555 9.487 1.00 . A A . 9 HIS C 1 1
1 156 1 1 9 HIS CA C -0.927 -8.032 9.013 1.00 . A A . 9 HIS CA 1 1
1 157 1 1 9 HIS CB C -0.494 -6.829 9.856 1.00 . A A . 9 HIS CB 1 1
1 158 1 1 9 HIS CD2 C 1.921 -6.420 10.567 1.00 . A A . 9 HIS CD2 1 1
1 159 1 1 9 HIS CE1 C 2.751 -5.674 8.671 1.00 . A A . 9 HIS CE1 1 1
1 160 1 1 9 HIS CG C 0.936 -6.419 9.625 1.00 . A A . 9 HIS CG 1 1
1 161 1 1 9 HIS H H -1.021 -6.670 7.382 1.00 . A A . 9 HIS H 1 1
1 162 1 1 9 HIS HA H -0.191 -8.825 9.146 1.00 . A A . 9 HIS HA 1 1
1 163 1 1 9 HIS HB2 H -1.145 -5.984 9.629 1.00 . A A . 9 HIS HB2 1 1
1 164 1 1 9 HIS HB3 H -0.613 -7.085 10.908 1.00 . A A . 9 HIS HB3 1 1
1 165 1 1 9 HIS HD2 H 1.826 -6.721 11.600 1.00 . A A . 9 HIS HD2 1 1
1 166 1 1 9 HIS HE1 H 3.447 -5.286 7.942 1.00 . A A . 9 HIS HE1 1 1
1 167 1 1 9 HIS HE2 H 3.965 -5.835 10.377 1.00 . A A . 9 HIS HE2 1 1
1 168 1 1 9 HIS N N -0.969 -7.652 7.610 1.00 . A A . 9 HIS N 1 1
1 169 1 1 9 HIS ND1 N 1.457 -5.938 8.423 1.00 . A A . 9 HIS ND1 1 1
1 170 1 1 9 HIS NE2 N 3.057 -5.951 9.951 1.00 . A A . 9 HIS NE2 1 1
1 171 1 1 9 HIS O O -2.334 -9.452 10.324 1.00 . A A . 9 HIS O 1 1
1 172 1 1 10 SER C C -5.023 -9.836 8.807 1.00 . A A . 10 SER C 1 1
1 173 1 1 10 SER CA C -4.717 -8.446 9.360 1.00 . A A . 10 SER CA 1 1
1 174 1 1 10 SER CB C -5.754 -7.426 8.881 1.00 . A A . 10 SER CB 1 1
1 175 1 1 10 SER H H -3.308 -7.274 8.275 1.00 . A A . 10 SER H 1 1
1 176 1 1 10 SER HA H -4.764 -8.490 10.448 1.00 . A A . 10 SER HA 1 1
1 177 1 1 10 SER HB2 H -6.736 -7.709 9.260 1.00 . A A . 10 SER HB2 1 1
1 178 1 1 10 SER HB3 H -5.498 -6.442 9.273 1.00 . A A . 10 SER HB3 1 1
1 179 1 1 10 SER HG H -6.191 -8.191 7.148 1.00 . A A . 10 SER HG 1 1
1 180 1 1 10 SER N N -3.385 -8.011 8.962 1.00 . A A . 10 SER N 1 1
1 181 1 1 10 SER O O -5.859 -10.550 9.358 1.00 . A A . 10 SER O 1 1
1 182 1 1 10 SER OG O -5.791 -7.380 7.470 1.00 . A A . 10 SER OG 1 1
1 183 1 1 11 ARG C C -4.099 -12.650 8.050 1.00 . A A . 11 ARG C 1 1
1 184 1 1 11 ARG CA C -4.556 -11.537 7.110 1.00 . A A . 11 ARG CA 1 1
1 185 1 1 11 ARG CB C -3.793 -11.573 5.789 1.00 . A A . 11 ARG CB 1 1
1 186 1 1 11 ARG CD C -3.310 -12.835 3.691 1.00 . A A . 11 ARG CD 1 1
1 187 1 1 11 ARG CG C -4.003 -12.895 5.050 1.00 . A A . 11 ARG CG 1 1
1 188 1 1 11 ARG CZ C -4.459 -14.342 2.084 1.00 . A A . 11 ARG CZ 1 1
1 189 1 1 11 ARG H H -3.677 -9.605 7.305 1.00 . A A . 11 ARG H 1 1
1 190 1 1 11 ARG HA H -5.618 -11.673 6.905 1.00 . A A . 11 ARG HA 1 1
1 191 1 1 11 ARG HB2 H -4.147 -10.749 5.170 1.00 . A A . 11 ARG HB2 1 1
1 192 1 1 11 ARG HB3 H -2.730 -11.437 5.985 1.00 . A A . 11 ARG HB3 1 1
1 193 1 1 11 ARG HD2 H -3.717 -12.009 3.107 1.00 . A A . 11 ARG HD2 1 1
1 194 1 1 11 ARG HD3 H -2.247 -12.654 3.851 1.00 . A A . 11 ARG HD3 1 1
1 195 1 1 11 ARG HE H -2.797 -14.821 3.122 1.00 . A A . 11 ARG HE 1 1
1 196 1 1 11 ARG HG2 H -3.577 -13.711 5.634 1.00 . A A . 11 ARG HG2 1 1
1 197 1 1 11 ARG HG3 H -5.070 -13.070 4.906 1.00 . A A . 11 ARG HG3 1 1
1 198 1 1 11 ARG HH11 H -5.357 -12.530 2.268 1.00 . A A . 11 ARG HH11 1 1
1 199 1 1 11 ARG HH12 H -6.119 -13.639 1.148 1.00 . A A . 11 ARG HH12 1 1
1 200 1 1 11 ARG HH21 H -3.818 -16.224 1.673 1.00 . A A . 11 ARG HH21 1 1
1 201 1 1 11 ARG HH22 H -5.251 -15.716 0.813 1.00 . A A . 11 ARG HH22 1 1
1 202 1 1 11 ARG N N -4.351 -10.230 7.723 1.00 . A A . 11 ARG N 1 1
1 203 1 1 11 ARG NE N -3.478 -14.093 2.957 1.00 . A A . 11 ARG NE 1 1
1 204 1 1 11 ARG NH1 N -5.386 -13.430 1.811 1.00 . A A . 11 ARG NH1 1 1
1 205 1 1 11 ARG NH2 N -4.515 -15.520 1.475 1.00 . A A . 11 ARG NH2 1 1
1 206 1 1 11 ARG O O -4.626 -13.758 8.004 1.00 . A A . 11 ARG O 1 1
1 207 1 1 12 LEU C C -3.341 -13.121 11.208 1.00 . A A . 12 LEU C 1 1
1 208 1 1 12 LEU CA C -2.597 -13.289 9.886 1.00 . A A . 12 LEU CA 1 1
1 209 1 1 12 LEU CB C -1.086 -13.033 9.999 1.00 . A A . 12 LEU CB 1 1
1 210 1 1 12 LEU CD1 C -0.441 -13.433 12.442 1.00 . A A . 12 LEU CD1 1 1
1 211 1 1 12 LEU CD2 C -0.651 -15.377 10.865 1.00 . A A . 12 LEU CD2 1 1
1 212 1 1 12 LEU CG C -0.291 -13.900 10.990 1.00 . A A . 12 LEU CG 1 1
1 213 1 1 12 LEU H H -2.708 -11.425 8.873 1.00 . A A . 12 LEU H 1 1
1 214 1 1 12 LEU HA H -2.754 -14.307 9.527 1.00 . A A . 12 LEU HA 1 1
1 215 1 1 12 LEU HB2 H -0.655 -13.189 9.010 1.00 . A A . 12 LEU HB2 1 1
1 216 1 1 12 LEU HB3 H -0.927 -11.987 10.263 1.00 . A A . 12 LEU HB3 1 1
1 217 1 1 12 LEU HD11 H -0.208 -12.370 12.504 1.00 . A A . 12 LEU HD11 1 1
1 218 1 1 12 LEU HD12 H -1.454 -13.611 12.803 1.00 . A A . 12 LEU HD12 1 1
1 219 1 1 12 LEU HD13 H 0.251 -13.989 13.075 1.00 . A A . 12 LEU HD13 1 1
1 220 1 1 12 LEU HD21 H -0.501 -15.702 9.836 1.00 . A A . 12 LEU HD21 1 1
1 221 1 1 12 LEU HD22 H -0.007 -15.965 11.519 1.00 . A A . 12 LEU HD22 1 1
1 222 1 1 12 LEU HD23 H -1.690 -15.541 11.151 1.00 . A A . 12 LEU HD23 1 1
1 223 1 1 12 LEU HG H 0.764 -13.799 10.736 1.00 . A A . 12 LEU HG 1 1
1 224 1 1 12 LEU N N -3.114 -12.349 8.903 1.00 . A A . 12 LEU N 1 1
1 225 1 1 12 LEU O O -3.553 -14.089 11.937 1.00 . A A . 12 LEU O 1 1
1 226 1 1 13 GLN C C -5.805 -12.081 12.908 1.00 . A A . 13 GLN C 1 1
1 227 1 1 13 GLN CA C -4.361 -11.579 12.812 1.00 . A A . 13 GLN CA 1 1
1 228 1 1 13 GLN CB C -4.294 -10.067 13.044 1.00 . A A . 13 GLN CB 1 1
1 229 1 1 13 GLN CD C -4.752 -8.205 14.698 1.00 . A A . 13 GLN CD 1 1
1 230 1 1 13 GLN CG C -4.940 -9.684 14.378 1.00 . A A . 13 GLN CG 1 1
1 231 1 1 13 GLN H H -3.619 -11.136 10.862 1.00 . A A . 13 GLN H 1 1
1 232 1 1 13 GLN HA H -3.778 -12.063 13.595 1.00 . A A . 13 GLN HA 1 1
1 233 1 1 13 GLN HB2 H -3.248 -9.758 13.040 1.00 . A A . 13 GLN HB2 1 1
1 234 1 1 13 GLN HB3 H -4.815 -9.552 12.236 1.00 . A A . 13 GLN HB3 1 1
1 235 1 1 13 GLN HE21 H -5.694 -8.417 16.487 1.00 . A A . 13 GLN HE21 1 1
1 236 1 1 13 GLN HE22 H -5.128 -6.802 16.116 1.00 . A A . 13 GLN HE22 1 1
1 237 1 1 13 GLN HG2 H -6.007 -9.903 14.344 1.00 . A A . 13 GLN HG2 1 1
1 238 1 1 13 GLN HG3 H -4.488 -10.270 15.178 1.00 . A A . 13 GLN HG3 1 1
1 239 1 1 13 GLN N N -3.749 -11.886 11.526 1.00 . A A . 13 GLN N 1 1
1 240 1 1 13 GLN NE2 N -5.231 -7.774 15.861 1.00 . A A . 13 GLN NE2 1 1
1 241 1 1 13 GLN O O -6.216 -12.567 13.961 1.00 . A A . 13 GLN O 1 1
1 242 1 1 13 GLN OE1 O -4.183 -7.449 13.914 1.00 . A A . 13 GLN OE1 1 1
1 243 1 1 14 ASP C C -8.480 -12.857 10.438 1.00 . A A . 14 ASP C 1 1
1 244 1 1 14 ASP CA C -7.963 -12.422 11.811 1.00 . A A . 14 ASP CA 1 1
1 245 1 1 14 ASP CB C -8.899 -11.415 12.497 1.00 . A A . 14 ASP CB 1 1
1 246 1 1 14 ASP CG C -8.706 -9.969 12.046 1.00 . A A . 14 ASP CG 1 1
1 247 1 1 14 ASP H H -6.204 -11.546 10.985 1.00 . A A . 14 ASP H 1 1
1 248 1 1 14 ASP HA H -7.995 -13.327 12.419 1.00 . A A . 14 ASP HA 1 1
1 249 1 1 14 ASP HB2 H -9.935 -11.707 12.327 1.00 . A A . 14 ASP HB2 1 1
1 250 1 1 14 ASP HB3 H -8.703 -11.455 13.568 1.00 . A A . 14 ASP HB3 1 1
1 251 1 1 14 ASP N N -6.577 -11.967 11.824 1.00 . A A . 14 ASP N 1 1
1 252 1 1 14 ASP O O -9.669 -13.123 10.276 1.00 . A A . 14 ASP O 1 1
1 253 1 1 14 ASP OD1 O -8.128 -9.753 10.960 1.00 . A A . 14 ASP OD1 1 1
1 254 1 1 14 ASP OD2 O -9.151 -9.080 12.803 1.00 . A A . 14 ASP OD2 1 1
1 255 1 1 15 NH2 HN1 H -6.632 -12.698 9.593 1.00 . A A . 15 NH2 HN1 1 1
1 256 1 1 15 NH2 HN2 H -7.907 -13.230 8.520 1.00 . A A . 15 NH2 HN2 1 1
1 257 1 1 15 NH2 N N -7.602 -12.934 9.436 1.00 . A A . 15 NH2 N 1 1
2 258 1 1 1 TRP C C 0.138 3.118 0.542 1.00 . A A . 1 TRP C 1 1
2 259 1 1 1 TRP CA C -0.154 4.115 -0.576 1.00 . A A . 1 TRP CA 1 1
2 260 1 1 1 TRP CB C -0.344 5.546 -0.058 1.00 . A A . 1 TRP CB 1 1
2 261 1 1 1 TRP CD1 C 1.913 6.679 0.074 1.00 . A A . 1 TRP CD1 1 1
2 262 1 1 1 TRP CD2 C 1.087 6.213 2.104 1.00 . A A . 1 TRP CD2 1 1
2 263 1 1 1 TRP CE2 C 2.357 6.824 2.305 1.00 . A A . 1 TRP CE2 1 1
2 264 1 1 1 TRP CE3 C 0.375 5.832 3.257 1.00 . A A . 1 TRP CE3 1 1
2 265 1 1 1 TRP CG C 0.826 6.140 0.667 1.00 . A A . 1 TRP CG 1 1
2 266 1 1 1 TRP CH2 C 2.158 6.642 4.706 1.00 . A A . 1 TRP CH2 1 1
2 267 1 1 1 TRP CZ2 C 2.891 7.042 3.582 1.00 . A A . 1 TRP CZ2 1 1
2 268 1 1 1 TRP CZ3 C 0.905 6.038 4.540 1.00 . A A . 1 TRP CZ3 1 1
2 269 1 1 1 TRP H1 H -1.181 2.747 -1.690 1.00 . A A . 1 TRP H1 1 1
2 270 1 1 1 TRP H2 H -1.490 4.306 -2.121 1.00 . A A . 1 TRP H2 1 1
2 271 1 1 1 TRP H3 H -2.149 3.677 -0.748 1.00 . A A . 1 TRP H3 1 1
2 272 1 1 1 TRP HA H 0.706 4.118 -1.246 1.00 . A A . 1 TRP HA 1 1
2 273 1 1 1 TRP HB2 H -0.583 6.196 -0.899 1.00 . A A . 1 TRP HB2 1 1
2 274 1 1 1 TRP HB3 H -1.203 5.563 0.614 1.00 . A A . 1 TRP HB3 1 1
2 275 1 1 1 TRP HD1 H 2.057 6.775 -0.992 1.00 . A A . 1 TRP HD1 1 1
2 276 1 1 1 TRP HE1 H 3.694 7.532 0.806 1.00 . A A . 1 TRP HE1 1 1
2 277 1 1 1 TRP HE3 H -0.597 5.374 3.148 1.00 . A A . 1 TRP HE3 1 1
2 278 1 1 1 TRP HH2 H 2.557 6.802 5.697 1.00 . A A . 1 TRP HH2 1 1
2 279 1 1 1 TRP HZ2 H 3.859 7.509 3.693 1.00 . A A . 1 TRP HZ2 1 1
2 280 1 1 1 TRP HZ3 H 0.338 5.732 5.408 1.00 . A A . 1 TRP HZ3 1 1
2 281 1 1 1 TRP N N -1.332 3.683 -1.342 1.00 . A A . 1 TRP N 1 1
2 282 1 1 1 TRP NE1 N 2.813 7.091 1.033 1.00 . A A . 1 TRP NE1 1 1
2 283 1 1 1 TRP O O -0.650 2.205 0.780 1.00 . A A . 1 TRP O 1 1
2 284 1 1 2 TYR C C 0.805 1.903 3.356 1.00 . A A . 2 TYR C 1 1
2 285 1 1 2 TYR CA C 1.759 2.371 2.253 1.00 . A A . 2 TYR CA 1 1
2 286 1 1 2 TYR CB C 3.115 2.861 2.780 1.00 . A A . 2 TYR CB 1 1
2 287 1 1 2 TYR CD1 C 3.064 2.815 5.304 1.00 . A A . 2 TYR CD1 1 1
2 288 1 1 2 TYR CD2 C 4.446 1.196 4.131 1.00 . A A . 2 TYR CD2 1 1
2 289 1 1 2 TYR CE1 C 3.465 2.269 6.533 1.00 . A A . 2 TYR CE1 1 1
2 290 1 1 2 TYR CE2 C 4.853 0.651 5.355 1.00 . A A . 2 TYR CE2 1 1
2 291 1 1 2 TYR CG C 3.551 2.275 4.103 1.00 . A A . 2 TYR CG 1 1
2 292 1 1 2 TYR CZ C 4.364 1.184 6.563 1.00 . A A . 2 TYR CZ 1 1
2 293 1 1 2 TYR H H 1.837 4.104 1.041 1.00 . A A . 2 TYR H 1 1
2 294 1 1 2 TYR HA H 1.992 1.454 1.713 1.00 . A A . 2 TYR HA 1 1
2 295 1 1 2 TYR HB2 H 3.877 2.662 2.026 1.00 . A A . 2 TYR HB2 1 1
2 296 1 1 2 TYR HB3 H 3.054 3.941 2.914 1.00 . A A . 2 TYR HB3 1 1
2 297 1 1 2 TYR HD1 H 2.381 3.651 5.276 1.00 . A A . 2 TYR HD1 1 1
2 298 1 1 2 TYR HD2 H 4.823 0.785 3.206 1.00 . A A . 2 TYR HD2 1 1
2 299 1 1 2 TYR HE1 H 3.085 2.690 7.451 1.00 . A A . 2 TYR HE1 1 1
2 300 1 1 2 TYR HE2 H 5.544 -0.178 5.374 1.00 . A A . 2 TYR HE2 1 1
2 301 1 1 2 TYR HH H 4.352 1.081 8.506 1.00 . A A . 2 TYR HH 1 1
2 302 1 1 2 TYR N N 1.268 3.294 1.235 1.00 . A A . 2 TYR N 1 1
2 303 1 1 2 TYR O O 1.060 0.884 3.998 1.00 . A A . 2 TYR O 1 1
2 304 1 1 2 TYR OH O 4.755 0.646 7.752 1.00 . A A . 2 TYR OH 1 1
2 305 1 1 3 HIS C C -1.867 0.885 4.373 1.00 . A A . 3 HIS C 1 1
2 306 1 1 3 HIS CA C -1.258 2.260 4.628 1.00 . A A . 3 HIS CA 1 1
2 307 1 1 3 HIS CB C -2.364 3.316 4.681 1.00 . A A . 3 HIS CB 1 1
2 308 1 1 3 HIS CD2 C -3.232 4.619 2.663 1.00 . A A . 3 HIS CD2 1 1
2 309 1 1 3 HIS CE1 C -4.419 3.038 1.687 1.00 . A A . 3 HIS CE1 1 1
2 310 1 1 3 HIS CG C -3.133 3.469 3.394 1.00 . A A . 3 HIS CG 1 1
2 311 1 1 3 HIS H H -0.478 3.443 3.034 1.00 . A A . 3 HIS H 1 1
2 312 1 1 3 HIS HA H -0.747 2.237 5.591 1.00 . A A . 3 HIS HA 1 1
2 313 1 1 3 HIS HB2 H -3.075 3.057 5.467 1.00 . A A . 3 HIS HB2 1 1
2 314 1 1 3 HIS HB3 H -1.911 4.276 4.928 1.00 . A A . 3 HIS HB3 1 1
2 315 1 1 3 HIS HD2 H -2.774 5.571 2.885 1.00 . A A . 3 HIS HD2 1 1
2 316 1 1 3 HIS HE1 H -5.055 2.525 0.980 1.00 . A A . 3 HIS HE1 1 1
2 317 1 1 3 HIS HE2 H -4.309 4.964 0.857 1.00 . A A . 3 HIS HE2 1 1
2 318 1 1 3 HIS N N -0.297 2.619 3.590 1.00 . A A . 3 HIS N 1 1
2 319 1 1 3 HIS ND1 N -3.898 2.471 2.785 1.00 . A A . 3 HIS ND1 1 1
2 320 1 1 3 HIS NE2 N -4.041 4.325 1.592 1.00 . A A . 3 HIS NE2 1 1
2 321 1 1 3 HIS O O -2.371 0.249 5.302 1.00 . A A . 3 HIS O 1 1
2 322 1 1 4 ARG C C -1.574 -2.039 3.241 1.00 . A A . 4 ARG C 1 1
2 323 1 1 4 ARG CA C -2.407 -0.862 2.741 1.00 . A A . 4 ARG CA 1 1
2 324 1 1 4 ARG CB C -2.623 -0.912 1.228 1.00 . A A . 4 ARG CB 1 1
2 325 1 1 4 ARG CD C -0.776 -2.281 0.159 1.00 . A A . 4 ARG CD 1 1
2 326 1 1 4 ARG CG C -1.318 -0.876 0.430 1.00 . A A . 4 ARG CG 1 1
2 327 1 1 4 ARG CZ C 0.479 -2.432 -1.980 1.00 . A A . 4 ARG CZ 1 1
2 328 1 1 4 ARG H H -1.382 0.985 2.412 1.00 . A A . 4 ARG H 1 1
2 329 1 1 4 ARG HA H -3.389 -0.937 3.207 1.00 . A A . 4 ARG HA 1 1
2 330 1 1 4 ARG HB2 H -3.183 -1.810 0.962 1.00 . A A . 4 ARG HB2 1 1
2 331 1 1 4 ARG HB3 H -3.220 -0.046 0.946 1.00 . A A . 4 ARG HB3 1 1
2 332 1 1 4 ARG HD2 H -0.539 -2.766 1.106 1.00 . A A . 4 ARG HD2 1 1
2 333 1 1 4 ARG HD3 H -1.540 -2.871 -0.346 1.00 . A A . 4 ARG HD3 1 1
2 334 1 1 4 ARG HE H 1.309 -2.022 -0.186 1.00 . A A . 4 ARG HE 1 1
2 335 1 1 4 ARG HG2 H -1.532 -0.385 -0.519 1.00 . A A . 4 ARG HG2 1 1
2 336 1 1 4 ARG HG3 H -0.569 -0.296 0.970 1.00 . A A . 4 ARG HG3 1 1
2 337 1 1 4 ARG HH11 H -1.515 -2.772 -2.182 1.00 . A A . 4 ARG HH11 1 1
2 338 1 1 4 ARG HH12 H -0.587 -2.867 -3.659 1.00 . A A . 4 ARG HH12 1 1
2 339 1 1 4 ARG HH21 H 2.485 -2.152 -2.120 1.00 . A A . 4 ARG HH21 1 1
2 340 1 1 4 ARG HH22 H 1.670 -2.512 -3.626 1.00 . A A . 4 ARG HH22 1 1
2 341 1 1 4 ARG N N -1.825 0.418 3.120 1.00 . A A . 4 ARG N 1 1
2 342 1 1 4 ARG NE N 0.440 -2.224 -0.660 1.00 . A A . 4 ARG NE 1 1
2 343 1 1 4 ARG NH1 N -0.628 -2.714 -2.661 1.00 . A A . 4 ARG NH1 1 1
2 344 1 1 4 ARG NH2 N 1.638 -2.364 -2.627 1.00 . A A . 4 ARG NH2 1 1
2 345 1 1 4 ARG O O -1.999 -3.184 3.098 1.00 . A A . 4 ARG O 1 1
2 346 1 1 5 LEU C C -0.362 -3.519 5.547 1.00 . A A . 5 LEU C 1 1
2 347 1 1 5 LEU CA C 0.405 -2.860 4.401 1.00 . A A . 5 LEU CA 1 1
2 348 1 1 5 LEU CB C 1.746 -2.290 4.879 1.00 . A A . 5 LEU CB 1 1
2 349 1 1 5 LEU CD1 C 2.941 -4.512 4.770 1.00 . A A . 5 LEU CD1 1 1
2 350 1 1 5 LEU CD2 C 3.874 -2.666 6.131 1.00 . A A . 5 LEU CD2 1 1
2 351 1 1 5 LEU CG C 2.579 -3.319 5.652 1.00 . A A . 5 LEU CG 1 1
2 352 1 1 5 LEU H H -0.057 -0.838 3.884 1.00 . A A . 5 LEU H 1 1
2 353 1 1 5 LEU HA H 0.593 -3.611 3.634 1.00 . A A . 5 LEU HA 1 1
2 354 1 1 5 LEU HB2 H 2.310 -1.937 4.017 1.00 . A A . 5 LEU HB2 1 1
2 355 1 1 5 LEU HB3 H 1.552 -1.440 5.534 1.00 . A A . 5 LEU HB3 1 1
2 356 1 1 5 LEU HD11 H 3.482 -4.160 3.892 1.00 . A A . 5 LEU HD11 1 1
2 357 1 1 5 LEU HD12 H 3.568 -5.208 5.326 1.00 . A A . 5 LEU HD12 1 1
2 358 1 1 5 LEU HD13 H 2.037 -5.030 4.451 1.00 . A A . 5 LEU HD13 1 1
2 359 1 1 5 LEU HD21 H 4.455 -2.335 5.271 1.00 . A A . 5 LEU HD21 1 1
2 360 1 1 5 LEU HD22 H 3.637 -1.811 6.763 1.00 . A A . 5 LEU HD22 1 1
2 361 1 1 5 LEU HD23 H 4.448 -3.389 6.710 1.00 . A A . 5 LEU HD23 1 1
2 362 1 1 5 LEU HG H 2.023 -3.669 6.521 1.00 . A A . 5 LEU HG 1 1
2 363 1 1 5 LEU N N -0.397 -1.787 3.825 1.00 . A A . 5 LEU N 1 1
2 364 1 1 5 LEU O O -0.157 -4.695 5.842 1.00 . A A . 5 LEU O 1 1
2 365 1 1 6 SER C C -2.990 -4.400 6.822 1.00 . A A . 6 SER C 1 1
2 366 1 1 6 SER CA C -2.062 -3.279 7.292 1.00 . A A . 6 SER CA 1 1
2 367 1 1 6 SER CB C -2.877 -2.136 7.899 1.00 . A A . 6 SER CB 1 1
2 368 1 1 6 SER H H -1.380 -1.802 5.919 1.00 . A A . 6 SER H 1 1
2 369 1 1 6 SER HA H -1.399 -3.680 8.059 1.00 . A A . 6 SER HA 1 1
2 370 1 1 6 SER HB2 H -3.457 -2.520 8.739 1.00 . A A . 6 SER HB2 1 1
2 371 1 1 6 SER HB3 H -2.200 -1.361 8.258 1.00 . A A . 6 SER HB3 1 1
2 372 1 1 6 SER HG H -3.273 -0.992 6.379 1.00 . A A . 6 SER HG 1 1
2 373 1 1 6 SER N N -1.257 -2.766 6.196 1.00 . A A . 6 SER N 1 1
2 374 1 1 6 SER O O -3.521 -5.146 7.647 1.00 . A A . 6 SER O 1 1
2 375 1 1 6 SER OG O -3.765 -1.592 6.944 1.00 . A A . 6 SER OG 1 1
2 376 1 1 7 HIS C C -3.325 -6.938 5.089 1.00 . A A . 7 HIS C 1 1
2 377 1 1 7 HIS CA C -4.017 -5.589 4.945 1.00 . A A . 7 HIS CA 1 1
2 378 1 1 7 HIS CB C -4.274 -5.287 3.469 1.00 . A A . 7 HIS CB 1 1
2 379 1 1 7 HIS CD2 C -4.760 -7.130 1.769 1.00 . A A . 7 HIS CD2 1 1
2 380 1 1 7 HIS CE1 C -6.873 -7.533 2.249 1.00 . A A . 7 HIS CE1 1 1
2 381 1 1 7 HIS CG C -5.144 -6.315 2.797 1.00 . A A . 7 HIS CG 1 1
2 382 1 1 7 HIS H H -2.751 -3.886 4.865 1.00 . A A . 7 HIS H 1 1
2 383 1 1 7 HIS HA H -4.967 -5.619 5.479 1.00 . A A . 7 HIS HA 1 1
2 384 1 1 7 HIS HB2 H -4.754 -4.311 3.390 1.00 . A A . 7 HIS HB2 1 1
2 385 1 1 7 HIS HB3 H -3.316 -5.243 2.949 1.00 . A A . 7 HIS HB3 1 1
2 386 1 1 7 HIS HD2 H -3.786 -7.167 1.303 1.00 . A A . 7 HIS HD2 1 1
2 387 1 1 7 HIS HE1 H -7.862 -7.965 2.218 1.00 . A A . 7 HIS HE1 1 1
2 388 1 1 7 HIS HE2 H -5.899 -8.595 0.719 1.00 . A A . 7 HIS HE2 1 1
2 389 1 1 7 HIS N N -3.190 -4.532 5.505 1.00 . A A . 7 HIS N 1 1
2 390 1 1 7 HIS ND1 N -6.488 -6.564 3.096 1.00 . A A . 7 HIS ND1 1 1
2 391 1 1 7 HIS NE2 N -5.858 -7.890 1.442 1.00 . A A . 7 HIS NE2 1 1
2 392 1 1 7 HIS O O -3.991 -7.963 5.227 1.00 . A A . 7 HIS O 1 1
2 393 1 1 8 ILE C C -1.227 -8.663 6.610 1.00 . A A . 8 ILE C 1 1
2 394 1 1 8 ILE CA C -1.227 -8.181 5.162 1.00 . A A . 8 ILE CA 1 1
2 395 1 1 8 ILE CB C 0.204 -7.967 4.641 1.00 . A A . 8 ILE CB 1 1
2 396 1 1 8 ILE CD1 C -0.505 -6.784 2.491 1.00 . A A . 8 ILE CD1 1 1
2 397 1 1 8 ILE CG1 C 0.276 -7.942 3.106 1.00 . A A . 8 ILE CG1 1 1
2 398 1 1 8 ILE CG2 C 1.120 -9.103 5.101 1.00 . A A . 8 ILE CG2 1 1
2 399 1 1 8 ILE H H -1.476 -6.079 4.971 1.00 . A A . 8 ILE H 1 1
2 400 1 1 8 ILE HA H -1.716 -8.935 4.547 1.00 . A A . 8 ILE HA 1 1
2 401 1 1 8 ILE HB H 0.594 -7.029 5.040 1.00 . A A . 8 ILE HB 1 1
2 402 1 1 8 ILE HD11 H -0.206 -5.841 2.950 1.00 . A A . 8 ILE HD11 1 1
2 403 1 1 8 ILE HD12 H -0.295 -6.738 1.422 1.00 . A A . 8 ILE HD12 1 1
2 404 1 1 8 ILE HD13 H -1.576 -6.934 2.626 1.00 . A A . 8 ILE HD13 1 1
2 405 1 1 8 ILE HG12 H 1.320 -7.846 2.809 1.00 . A A . 8 ILE HG12 1 1
2 406 1 1 8 ILE HG13 H -0.111 -8.879 2.707 1.00 . A A . 8 ILE HG13 1 1
2 407 1 1 8 ILE HG21 H 2.117 -8.960 4.685 1.00 . A A . 8 ILE HG21 1 1
2 408 1 1 8 ILE HG22 H 1.201 -9.104 6.188 1.00 . A A . 8 ILE HG22 1 1
2 409 1 1 8 ILE HG23 H 0.725 -10.061 4.763 1.00 . A A . 8 ILE HG23 1 1
2 410 1 1 8 ILE N N -1.988 -6.946 5.062 1.00 . A A . 8 ILE N 1 1
2 411 1 1 8 ILE O O -1.325 -9.862 6.867 1.00 . A A . 8 ILE O 1 1
2 412 1 1 9 HIS C C -2.545 -8.476 9.418 1.00 . A A . 9 HIS C 1 1
2 413 1 1 9 HIS CA C -1.142 -8.061 8.978 1.00 . A A . 9 HIS CA 1 1
2 414 1 1 9 HIS CB C -0.665 -6.849 9.782 1.00 . A A . 9 HIS CB 1 1
2 415 1 1 9 HIS CD2 C 1.788 -6.505 10.397 1.00 . A A . 9 HIS CD2 1 1
2 416 1 1 9 HIS CE1 C 2.559 -5.804 8.456 1.00 . A A . 9 HIS CE1 1 1
2 417 1 1 9 HIS CG C 0.765 -6.483 9.494 1.00 . A A . 9 HIS CG 1 1
2 418 1 1 9 HIS H H -1.017 -6.760 7.297 1.00 . A A . 9 HIS H 1 1
2 419 1 1 9 HIS HA H -0.458 -8.890 9.154 1.00 . A A . 9 HIS HA 1 1
2 420 1 1 9 HIS HB2 H -1.308 -5.998 9.553 1.00 . A A . 9 HIS HB2 1 1
2 421 1 1 9 HIS HB3 H -0.759 -7.079 10.844 1.00 . A A . 9 HIS HB3 1 1
2 422 1 1 9 HIS HD2 H 1.727 -6.806 11.434 1.00 . A A . 9 HIS HD2 1 1
2 423 1 1 9 HIS HE1 H 3.238 -5.445 7.696 1.00 . A A . 9 HIS HE1 1 1
2 424 1 1 9 HIS HE2 H 3.837 -5.984 10.115 1.00 . A A . 9 HIS HE2 1 1
2 425 1 1 9 HIS N N -1.122 -7.730 7.562 1.00 . A A . 9 HIS N 1 1
2 426 1 1 9 HIS ND1 N 1.249 -6.030 8.266 1.00 . A A . 9 HIS ND1 1 1
2 427 1 1 9 HIS NE2 N 2.910 -6.078 9.726 1.00 . A A . 9 HIS NE2 1 1
2 428 1 1 9 HIS O O -2.689 -9.191 10.411 1.00 . A A . 9 HIS O 1 1
2 429 1 1 10 SER C C -5.201 -9.888 8.696 1.00 . A A . 10 SER C 1 1
2 430 1 1 10 SER CA C -4.950 -8.416 9.007 1.00 . A A . 10 SER CA 1 1
2 431 1 1 10 SER CB C -5.919 -7.539 8.216 1.00 . A A . 10 SER CB 1 1
2 432 1 1 10 SER H H -3.412 -7.441 7.895 1.00 . A A . 10 SER H 1 1
2 433 1 1 10 SER HA H -5.124 -8.253 10.071 1.00 . A A . 10 SER HA 1 1
2 434 1 1 10 SER HB2 H -5.704 -7.618 7.151 1.00 . A A . 10 SER HB2 1 1
2 435 1 1 10 SER HB3 H -6.935 -7.889 8.400 1.00 . A A . 10 SER HB3 1 1
2 436 1 1 10 SER HG H -4.953 -5.858 8.372 1.00 . A A . 10 SER HG 1 1
2 437 1 1 10 SER N N -3.576 -8.043 8.690 1.00 . A A . 10 SER N 1 1
2 438 1 1 10 SER O O -6.057 -10.514 9.322 1.00 . A A . 10 SER O 1 1
2 439 1 1 10 SER OG O -5.813 -6.195 8.634 1.00 . A A . 10 SER OG 1 1
2 440 1 1 11 ARG C C -3.813 -12.733 8.396 1.00 . A A . 11 ARG C 1 1
2 441 1 1 11 ARG CA C -4.575 -11.869 7.395 1.00 . A A . 11 ARG CA 1 1
2 442 1 1 11 ARG CB C -4.042 -12.099 5.981 1.00 . A A . 11 ARG CB 1 1
2 443 1 1 11 ARG CD C -4.340 -11.553 3.538 1.00 . A A . 11 ARG CD 1 1
2 444 1 1 11 ARG CG C -4.904 -11.368 4.946 1.00 . A A . 11 ARG CG 1 1
2 445 1 1 11 ARG CZ C -5.362 -13.607 2.581 1.00 . A A . 11 ARG CZ 1 1
2 446 1 1 11 ARG H H -3.789 -9.898 7.229 1.00 . A A . 11 ARG H 1 1
2 447 1 1 11 ARG HA H -5.625 -12.161 7.427 1.00 . A A . 11 ARG HA 1 1
2 448 1 1 11 ARG HB2 H -3.018 -11.732 5.916 1.00 . A A . 11 ARG HB2 1 1
2 449 1 1 11 ARG HB3 H -4.059 -13.168 5.770 1.00 . A A . 11 ARG HB3 1 1
2 450 1 1 11 ARG HD2 H -4.942 -10.975 2.838 1.00 . A A . 11 ARG HD2 1 1
2 451 1 1 11 ARG HD3 H -3.321 -11.167 3.513 1.00 . A A . 11 ARG HD3 1 1
2 452 1 1 11 ARG HE H -3.476 -13.481 3.287 1.00 . A A . 11 ARG HE 1 1
2 453 1 1 11 ARG HG2 H -5.925 -11.749 4.986 1.00 . A A . 11 ARG HG2 1 1
2 454 1 1 11 ARG HG3 H -4.923 -10.303 5.175 1.00 . A A . 11 ARG HG3 1 1
2 455 1 1 11 ARG HH11 H -6.622 -12.009 2.601 1.00 . A A . 11 ARG HH11 1 1
2 456 1 1 11 ARG HH12 H -7.286 -13.483 1.936 1.00 . A A . 11 ARG HH12 1 1
2 457 1 1 11 ARG HH21 H -4.369 -15.372 2.410 1.00 . A A . 11 ARG HH21 1 1
2 458 1 1 11 ARG HH22 H -6.020 -15.380 1.836 1.00 . A A . 11 ARG HH22 1 1
2 459 1 1 11 ARG N N -4.459 -10.456 7.737 1.00 . A A . 11 ARG N 1 1
2 460 1 1 11 ARG NE N -4.330 -12.964 3.137 1.00 . A A . 11 ARG NE 1 1
2 461 1 1 11 ARG NH1 N -6.514 -12.983 2.355 1.00 . A A . 11 ARG NH1 1 1
2 462 1 1 11 ARG NH2 N -5.240 -14.887 2.248 1.00 . A A . 11 ARG NH2 1 1
2 463 1 1 11 ARG O O -4.127 -13.913 8.554 1.00 . A A . 11 ARG O 1 1
2 464 1 1 12 LEU C C -2.880 -12.807 11.429 1.00 . A A . 12 LEU C 1 1
2 465 1 1 12 LEU CA C -2.082 -12.841 10.127 1.00 . A A . 12 LEU CA 1 1
2 466 1 1 12 LEU CB C -0.706 -12.174 10.265 1.00 . A A . 12 LEU CB 1 1
2 467 1 1 12 LEU CD1 C 1.598 -12.653 11.080 1.00 . A A . 12 LEU CD1 1 1
2 468 1 1 12 LEU CD2 C -0.094 -11.856 12.697 1.00 . A A . 12 LEU CD2 1 1
2 469 1 1 12 LEU CG C 0.115 -12.708 11.444 1.00 . A A . 12 LEU CG 1 1
2 470 1 1 12 LEU H H -2.564 -11.200 8.866 1.00 . A A . 12 LEU H 1 1
2 471 1 1 12 LEU HA H -1.937 -13.884 9.843 1.00 . A A . 12 LEU HA 1 1
2 472 1 1 12 LEU HB2 H -0.160 -12.351 9.338 1.00 . A A . 12 LEU HB2 1 1
2 473 1 1 12 LEU HB3 H -0.827 -11.096 10.380 1.00 . A A . 12 LEU HB3 1 1
2 474 1 1 12 LEU HD11 H 2.190 -13.033 11.913 1.00 . A A . 12 LEU HD11 1 1
2 475 1 1 12 LEU HD12 H 1.786 -13.267 10.200 1.00 . A A . 12 LEU HD12 1 1
2 476 1 1 12 LEU HD13 H 1.888 -11.623 10.872 1.00 . A A . 12 LEU HD13 1 1
2 477 1 1 12 LEU HD21 H 0.507 -12.258 13.513 1.00 . A A . 12 LEU HD21 1 1
2 478 1 1 12 LEU HD22 H 0.207 -10.827 12.495 1.00 . A A . 12 LEU HD22 1 1
2 479 1 1 12 LEU HD23 H -1.141 -11.874 12.998 1.00 . A A . 12 LEU HD23 1 1
2 480 1 1 12 LEU HG H -0.158 -13.744 11.646 1.00 . A A . 12 LEU HG 1 1
2 481 1 1 12 LEU N N -2.818 -12.155 9.075 1.00 . A A . 12 LEU N 1 1
2 482 1 1 12 LEU O O -2.759 -13.709 12.258 1.00 . A A . 12 LEU O 1 1
2 483 1 1 13 GLN C C -5.809 -12.481 12.663 1.00 . A A . 13 GLN C 1 1
2 484 1 1 13 GLN CA C -4.551 -11.615 12.776 1.00 . A A . 13 GLN CA 1 1
2 485 1 1 13 GLN CB C -4.903 -10.131 12.922 1.00 . A A . 13 GLN CB 1 1
2 486 1 1 13 GLN CD C -6.008 -8.397 14.401 1.00 . A A . 13 GLN CD 1 1
2 487 1 1 13 GLN CG C -5.831 -9.883 14.115 1.00 . A A . 13 GLN CG 1 1
2 488 1 1 13 GLN H H -3.730 -11.048 10.897 1.00 . A A . 13 GLN H 1 1
2 489 1 1 13 GLN HA H -4.001 -11.931 13.663 1.00 . A A . 13 GLN HA 1 1
2 490 1 1 13 GLN HB2 H -3.979 -9.572 13.071 1.00 . A A . 13 GLN HB2 1 1
2 491 1 1 13 GLN HB3 H -5.389 -9.780 12.012 1.00 . A A . 13 GLN HB3 1 1
2 492 1 1 13 GLN HE21 H -7.111 -8.797 16.062 1.00 . A A . 13 GLN HE21 1 1
2 493 1 1 13 GLN HE22 H -6.862 -7.102 15.709 1.00 . A A . 13 GLN HE22 1 1
2 494 1 1 13 GLN HG2 H -6.808 -10.324 13.919 1.00 . A A . 13 GLN HG2 1 1
2 495 1 1 13 GLN HG3 H -5.408 -10.361 14.998 1.00 . A A . 13 GLN HG3 1 1
2 496 1 1 13 GLN N N -3.700 -11.768 11.605 1.00 . A A . 13 GLN N 1 1
2 497 1 1 13 GLN NE2 N -6.718 -8.074 15.477 1.00 . A A . 13 GLN NE2 1 1
2 498 1 1 13 GLN O O -6.403 -12.839 13.679 1.00 . A A . 13 GLN O 1 1
2 499 1 1 13 GLN OE1 O -5.515 -7.542 13.669 1.00 . A A . 13 GLN OE1 1 1
2 500 1 1 14 ASP C C -7.174 -15.104 11.667 1.00 . A A . 14 ASP C 1 1
2 501 1 1 14 ASP CA C -7.373 -13.661 11.202 1.00 . A A . 14 ASP CA 1 1
2 502 1 1 14 ASP CB C -7.817 -13.544 9.736 1.00 . A A . 14 ASP CB 1 1
2 503 1 1 14 ASP CG C -8.825 -14.609 9.302 1.00 . A A . 14 ASP CG 1 1
2 504 1 1 14 ASP H H -5.704 -12.475 10.637 1.00 . A A . 14 ASP H 1 1
2 505 1 1 14 ASP HA H -8.188 -13.259 11.804 1.00 . A A . 14 ASP HA 1 1
2 506 1 1 14 ASP HB2 H -8.250 -12.556 9.574 1.00 . A A . 14 ASP HB2 1 1
2 507 1 1 14 ASP HB3 H -6.935 -13.639 9.103 1.00 . A A . 14 ASP HB3 1 1
2 508 1 1 14 ASP N N -6.215 -12.816 11.438 1.00 . A A . 14 ASP N 1 1
2 509 1 1 14 ASP O O -6.320 -15.821 11.149 1.00 . A A . 14 ASP O 1 1
2 510 1 1 14 ASP OD1 O -9.510 -15.172 10.182 1.00 . A A . 14 ASP OD1 1 1
2 511 1 1 14 ASP OD2 O -8.897 -14.854 8.077 1.00 . A A . 14 ASP OD2 1 1
2 512 1 1 15 NH2 HN1 H -8.639 -14.910 13.061 1.00 . A A . 15 NH2 HN1 1 1
2 513 1 1 15 NH2 HN2 H -7.875 -16.485 12.988 1.00 . A A . 15 NH2 HN2 1 1
2 514 1 1 15 NH2 N N -7.961 -15.536 12.651 1.00 . A A . 15 NH2 N 1 1
3 515 1 1 1 TRP C C 2.212 1.361 3.032 1.00 . A A . 1 TRP C 1 1
3 516 1 1 1 TRP CA C 3.336 1.691 2.053 1.00 . A A . 1 TRP CA 1 1
3 517 1 1 1 TRP CB C 3.310 3.155 1.597 1.00 . A A . 1 TRP CB 1 1
3 518 1 1 1 TRP CD1 C 4.753 4.539 3.146 1.00 . A A . 1 TRP CD1 1 1
3 519 1 1 1 TRP CD2 C 2.569 4.949 3.440 1.00 . A A . 1 TRP CD2 1 1
3 520 1 1 1 TRP CE2 C 3.270 5.762 4.375 1.00 . A A . 1 TRP CE2 1 1
3 521 1 1 1 TRP CE3 C 1.165 5.054 3.440 1.00 . A A . 1 TRP CE3 1 1
3 522 1 1 1 TRP CG C 3.541 4.182 2.665 1.00 . A A . 1 TRP CG 1 1
3 523 1 1 1 TRP CH2 C 1.217 6.689 5.249 1.00 . A A . 1 TRP CH2 1 1
3 524 1 1 1 TRP CZ2 C 2.615 6.616 5.268 1.00 . A A . 1 TRP CZ2 1 1
3 525 1 1 1 TRP CZ3 C 0.498 5.908 4.332 1.00 . A A . 1 TRP CZ3 1 1
3 526 1 1 1 TRP H1 H 3.297 -0.169 1.194 1.00 . A A . 1 TRP H1 1 1
3 527 1 1 1 TRP H2 H 4.014 0.981 0.251 1.00 . A A . 1 TRP H2 1 1
3 528 1 1 1 TRP H3 H 2.376 0.938 0.400 1.00 . A A . 1 TRP H3 1 1
3 529 1 1 1 TRP HA H 4.287 1.505 2.555 1.00 . A A . 1 TRP HA 1 1
3 530 1 1 1 TRP HB2 H 4.076 3.288 0.835 1.00 . A A . 1 TRP HB2 1 1
3 531 1 1 1 TRP HB3 H 2.346 3.362 1.131 1.00 . A A . 1 TRP HB3 1 1
3 532 1 1 1 TRP HD1 H 5.695 4.144 2.798 1.00 . A A . 1 TRP HD1 1 1
3 533 1 1 1 TRP HE1 H 5.382 5.887 4.638 1.00 . A A . 1 TRP HE1 1 1
3 534 1 1 1 TRP HE3 H 0.593 4.466 2.736 1.00 . A A . 1 TRP HE3 1 1
3 535 1 1 1 TRP HH2 H 0.694 7.340 5.935 1.00 . A A . 1 TRP HH2 1 1
3 536 1 1 1 TRP HZ2 H 3.185 7.215 5.963 1.00 . A A . 1 TRP HZ2 1 1
3 537 1 1 1 TRP HZ3 H -0.580 5.969 4.312 1.00 . A A . 1 TRP HZ3 1 1
3 538 1 1 1 TRP N N 3.251 0.792 0.884 1.00 . A A . 1 TRP N 1 1
3 539 1 1 1 TRP NE1 N 4.601 5.477 4.147 1.00 . A A . 1 TRP NE1 1 1
3 540 1 1 1 TRP O O 1.372 0.504 2.754 1.00 . A A . 1 TRP O 1 1
3 541 1 1 2 TYR C C -0.254 1.657 4.892 1.00 . A A . 2 TYR C 1 1
3 542 1 1 2 TYR CA C 1.234 1.752 5.254 1.00 . A A . 2 TYR CA 1 1
3 543 1 1 2 TYR CB C 1.521 2.648 6.463 1.00 . A A . 2 TYR CB 1 1
3 544 1 1 2 TYR CD1 C -0.643 3.662 7.276 1.00 . A A . 2 TYR CD1 1 1
3 545 1 1 2 TYR CD2 C 0.410 1.924 8.611 1.00 . A A . 2 TYR CD2 1 1
3 546 1 1 2 TYR CE1 C -1.680 3.757 8.211 1.00 . A A . 2 TYR CE1 1 1
3 547 1 1 2 TYR CE2 C -0.625 2.016 9.553 1.00 . A A . 2 TYR CE2 1 1
3 548 1 1 2 TYR CG C 0.402 2.745 7.474 1.00 . A A . 2 TYR CG 1 1
3 549 1 1 2 TYR CZ C -1.677 2.932 9.355 1.00 . A A . 2 TYR CZ 1 1
3 550 1 1 2 TYR H H 2.858 2.768 4.350 1.00 . A A . 2 TYR H 1 1
3 551 1 1 2 TYR HA H 1.475 0.744 5.590 1.00 . A A . 2 TYR HA 1 1
3 552 1 1 2 TYR HB2 H 2.424 2.290 6.959 1.00 . A A . 2 TYR HB2 1 1
3 553 1 1 2 TYR HB3 H 1.720 3.655 6.099 1.00 . A A . 2 TYR HB3 1 1
3 554 1 1 2 TYR HD1 H -0.647 4.297 6.402 1.00 . A A . 2 TYR HD1 1 1
3 555 1 1 2 TYR HD2 H 1.214 1.220 8.763 1.00 . A A . 2 TYR HD2 1 1
3 556 1 1 2 TYR HE1 H -2.483 4.463 8.058 1.00 . A A . 2 TYR HE1 1 1
3 557 1 1 2 TYR HE2 H -0.616 1.386 10.431 1.00 . A A . 2 TYR HE2 1 1
3 558 1 1 2 TYR HH H -3.342 3.682 10.037 1.00 . A A . 2 TYR HH 1 1
3 559 1 1 2 TYR N N 2.183 2.035 4.185 1.00 . A A . 2 TYR N 1 1
3 560 1 1 2 TYR O O -1.018 1.009 5.605 1.00 . A A . 2 TYR O 1 1
3 561 1 1 2 TYR OH O -2.685 3.021 10.269 1.00 . A A . 2 TYR OH 1 1
3 562 1 1 3 HIS C C -2.545 0.904 2.959 1.00 . A A . 3 HIS C 1 1
3 563 1 1 3 HIS CA C -2.082 2.291 3.394 1.00 . A A . 3 HIS CA 1 1
3 564 1 1 3 HIS CB C -2.297 3.314 2.277 1.00 . A A . 3 HIS CB 1 1
3 565 1 1 3 HIS CD2 C -0.635 3.779 0.391 1.00 . A A . 3 HIS CD2 1 1
3 566 1 1 3 HIS CE1 C -1.014 2.020 -0.876 1.00 . A A . 3 HIS CE1 1 1
3 567 1 1 3 HIS CG C -1.585 2.999 0.987 1.00 . A A . 3 HIS CG 1 1
3 568 1 1 3 HIS H H -0.019 2.792 3.215 1.00 . A A . 3 HIS H 1 1
3 569 1 1 3 HIS HA H -2.684 2.585 4.255 1.00 . A A . 3 HIS HA 1 1
3 570 1 1 3 HIS HB2 H -3.364 3.383 2.062 1.00 . A A . 3 HIS HB2 1 1
3 571 1 1 3 HIS HB3 H -1.950 4.281 2.641 1.00 . A A . 3 HIS HB3 1 1
3 572 1 1 3 HIS HD2 H -0.246 4.718 0.758 1.00 . A A . 3 HIS HD2 1 1
3 573 1 1 3 HIS HE1 H -0.963 1.319 -1.696 1.00 . A A . 3 HIS HE1 1 1
3 574 1 1 3 HIS HE2 H 0.406 3.456 -1.443 1.00 . A A . 3 HIS HE2 1 1
3 575 1 1 3 HIS N N -0.679 2.293 3.794 1.00 . A A . 3 HIS N 1 1
3 576 1 1 3 HIS ND1 N -1.833 1.888 0.179 1.00 . A A . 3 HIS ND1 1 1
3 577 1 1 3 HIS NE2 N -0.283 3.140 -0.774 1.00 . A A . 3 HIS NE2 1 1
3 578 1 1 3 HIS O O -3.744 0.661 2.836 1.00 . A A . 3 HIS O 1 1
3 579 1 1 4 ARG C C -1.068 -2.397 3.161 1.00 . A A . 4 ARG C 1 1
3 580 1 1 4 ARG CA C -1.876 -1.389 2.353 1.00 . A A . 4 ARG CA 1 1
3 581 1 1 4 ARG CB C -1.619 -1.582 0.857 1.00 . A A . 4 ARG CB 1 1
3 582 1 1 4 ARG CD C -3.840 -2.641 0.311 1.00 . A A . 4 ARG CD 1 1
3 583 1 1 4 ARG CG C -2.911 -1.452 0.050 1.00 . A A . 4 ARG CG 1 1
3 584 1 1 4 ARG CZ C -3.449 -4.382 -1.415 1.00 . A A . 4 ARG CZ 1 1
3 585 1 1 4 ARG H H -0.628 0.281 2.813 1.00 . A A . 4 ARG H 1 1
3 586 1 1 4 ARG HA H -2.926 -1.588 2.562 1.00 . A A . 4 ARG HA 1 1
3 587 1 1 4 ARG HB2 H -0.895 -0.841 0.516 1.00 . A A . 4 ARG HB2 1 1
3 588 1 1 4 ARG HB3 H -1.194 -2.573 0.685 1.00 . A A . 4 ARG HB3 1 1
3 589 1 1 4 ARG HD2 H -4.015 -2.735 1.382 1.00 . A A . 4 ARG HD2 1 1
3 590 1 1 4 ARG HD3 H -4.796 -2.460 -0.181 1.00 . A A . 4 ARG HD3 1 1
3 591 1 1 4 ARG HE H -2.683 -4.424 0.456 1.00 . A A . 4 ARG HE 1 1
3 592 1 1 4 ARG HG2 H -3.415 -0.527 0.329 1.00 . A A . 4 ARG HG2 1 1
3 593 1 1 4 ARG HG3 H -2.676 -1.415 -1.015 1.00 . A A . 4 ARG HG3 1 1
3 594 1 1 4 ARG HH11 H -4.646 -2.866 -2.047 1.00 . A A . 4 ARG HH11 1 1
3 595 1 1 4 ARG HH12 H -4.334 -4.118 -3.226 1.00 . A A . 4 ARG HH12 1 1
3 596 1 1 4 ARG HH21 H -2.309 -6.035 -1.106 1.00 . A A . 4 ARG HH21 1 1
3 597 1 1 4 ARG HH22 H -3.020 -5.898 -2.697 1.00 . A A . 4 ARG HH22 1 1
3 598 1 1 4 ARG N N -1.591 -0.010 2.726 1.00 . A A . 4 ARG N 1 1
3 599 1 1 4 ARG NE N -3.257 -3.894 -0.183 1.00 . A A . 4 ARG NE 1 1
3 600 1 1 4 ARG NH1 N -4.202 -3.737 -2.300 1.00 . A A . 4 ARG NH1 1 1
3 601 1 1 4 ARG NH2 N -2.882 -5.531 -1.767 1.00 . A A . 4 ARG NH2 1 1
3 602 1 1 4 ARG O O -1.459 -3.558 3.239 1.00 . A A . 4 ARG O 1 1
3 603 1 1 5 LEU C C 0.089 -3.168 5.907 1.00 . A A . 5 LEU C 1 1
3 604 1 1 5 LEU CA C 0.818 -2.894 4.595 1.00 . A A . 5 LEU CA 1 1
3 605 1 1 5 LEU CB C 2.213 -2.296 4.824 1.00 . A A . 5 LEU CB 1 1
3 606 1 1 5 LEU CD1 C 3.331 -4.530 5.189 1.00 . A A . 5 LEU CD1 1 1
3 607 1 1 5 LEU CD2 C 4.413 -2.438 5.984 1.00 . A A . 5 LEU CD2 1 1
3 608 1 1 5 LEU CG C 3.078 -3.140 5.768 1.00 . A A . 5 LEU CG 1 1
3 609 1 1 5 LEU H H 0.370 -1.033 3.649 1.00 . A A . 5 LEU H 1 1
3 610 1 1 5 LEU HA H 0.904 -3.844 4.068 1.00 . A A . 5 LEU HA 1 1
3 611 1 1 5 LEU HB2 H 2.719 -2.202 3.863 1.00 . A A . 5 LEU HB2 1 1
3 612 1 1 5 LEU HB3 H 2.104 -1.302 5.258 1.00 . A A . 5 LEU HB3 1 1
3 613 1 1 5 LEU HD11 H 3.806 -4.440 4.212 1.00 . A A . 5 LEU HD11 1 1
3 614 1 1 5 LEU HD12 H 3.986 -5.086 5.860 1.00 . A A . 5 LEU HD12 1 1
3 615 1 1 5 LEU HD13 H 2.388 -5.068 5.093 1.00 . A A . 5 LEU HD13 1 1
3 616 1 1 5 LEU HD21 H 4.244 -1.452 6.414 1.00 . A A . 5 LEU HD21 1 1
3 617 1 1 5 LEU HD22 H 5.029 -3.021 6.670 1.00 . A A . 5 LEU HD22 1 1
3 618 1 1 5 LEU HD23 H 4.930 -2.333 5.031 1.00 . A A . 5 LEU HD23 1 1
3 619 1 1 5 LEU HG H 2.577 -3.237 6.732 1.00 . A A . 5 LEU HG 1 1
3 620 1 1 5 LEU N N 0.047 -1.984 3.764 1.00 . A A . 5 LEU N 1 1
3 621 1 1 5 LEU O O 0.205 -4.260 6.459 1.00 . A A . 5 LEU O 1 1
3 622 1 1 6 SER C C -2.633 -3.302 7.384 1.00 . A A . 6 SER C 1 1
3 623 1 1 6 SER CA C -1.457 -2.357 7.617 1.00 . A A . 6 SER CA 1 1
3 624 1 1 6 SER CB C -1.951 -0.995 8.105 1.00 . A A . 6 SER CB 1 1
3 625 1 1 6 SER H H -0.708 -1.293 5.931 1.00 . A A . 6 SER H 1 1
3 626 1 1 6 SER HA H -0.819 -2.791 8.387 1.00 . A A . 6 SER HA 1 1
3 627 1 1 6 SER HB2 H -2.523 -1.130 9.024 1.00 . A A . 6 SER HB2 1 1
3 628 1 1 6 SER HB3 H -1.098 -0.349 8.309 1.00 . A A . 6 SER HB3 1 1
3 629 1 1 6 SER HG H -2.218 0.118 6.537 1.00 . A A . 6 SER HG 1 1
3 630 1 1 6 SER N N -0.670 -2.186 6.403 1.00 . A A . 6 SER N 1 1
3 631 1 1 6 SER O O -3.254 -3.762 8.339 1.00 . A A . 6 SER O 1 1
3 632 1 1 6 SER OG O -2.776 -0.388 7.133 1.00 . A A . 6 SER OG 1 1
3 633 1 1 7 HIS C C -3.552 -5.948 5.772 1.00 . A A . 7 HIS C 1 1
3 634 1 1 7 HIS CA C -4.026 -4.498 5.759 1.00 . A A . 7 HIS CA 1 1
3 635 1 1 7 HIS CB C -4.517 -4.129 4.361 1.00 . A A . 7 HIS CB 1 1
3 636 1 1 7 HIS CD2 C -6.994 -4.456 3.802 1.00 . A A . 7 HIS CD2 1 1
3 637 1 1 7 HIS CE1 C -6.957 -6.574 3.191 1.00 . A A . 7 HIS CE1 1 1
3 638 1 1 7 HIS CG C -5.715 -4.927 3.912 1.00 . A A . 7 HIS CG 1 1
3 639 1 1 7 HIS H H -2.408 -3.179 5.367 1.00 . A A . 7 HIS H 1 1
3 640 1 1 7 HIS HA H -4.845 -4.380 6.468 1.00 . A A . 7 HIS HA 1 1
3 641 1 1 7 HIS HB2 H -4.755 -3.066 4.334 1.00 . A A . 7 HIS HB2 1 1
3 642 1 1 7 HIS HB3 H -3.711 -4.304 3.647 1.00 . A A . 7 HIS HB3 1 1
3 643 1 1 7 HIS HD2 H -7.332 -3.454 4.026 1.00 . A A . 7 HIS HD2 1 1
3 644 1 1 7 HIS HE1 H -7.285 -7.543 2.844 1.00 . A A . 7 HIS HE1 1 1
3 645 1 1 7 HIS HE2 H -8.751 -5.481 3.172 1.00 . A A . 7 HIS HE2 1 1
3 646 1 1 7 HIS N N -2.942 -3.594 6.117 1.00 . A A . 7 HIS N 1 1
3 647 1 1 7 HIS ND1 N -5.691 -6.269 3.519 1.00 . A A . 7 HIS ND1 1 1
3 648 1 1 7 HIS NE2 N -7.758 -5.507 3.353 1.00 . A A . 7 HIS NE2 1 1
3 649 1 1 7 HIS O O -4.293 -6.842 6.167 1.00 . A A . 7 HIS O 1 1
3 650 1 1 8 ILE C C -1.661 -8.278 6.471 1.00 . A A . 8 ILE C 1 1
3 651 1 1 8 ILE CA C -1.780 -7.517 5.152 1.00 . A A . 8 ILE CA 1 1
3 652 1 1 8 ILE CB C -0.436 -7.409 4.420 1.00 . A A . 8 ILE CB 1 1
3 653 1 1 8 ILE CD1 C 0.591 -6.498 2.280 1.00 . A A . 8 ILE CD1 1 1
3 654 1 1 8 ILE CG1 C -0.695 -6.924 2.987 1.00 . A A . 8 ILE CG1 1 1
3 655 1 1 8 ILE CG2 C 0.307 -8.746 4.391 1.00 . A A . 8 ILE CG2 1 1
3 656 1 1 8 ILE H H -1.717 -5.394 5.097 1.00 . A A . 8 ILE H 1 1
3 657 1 1 8 ILE HA H -2.473 -8.071 4.519 1.00 . A A . 8 ILE HA 1 1
3 658 1 1 8 ILE HB H 0.189 -6.682 4.938 1.00 . A A . 8 ILE HB 1 1
3 659 1 1 8 ILE HD11 H 1.247 -7.359 2.151 1.00 . A A . 8 ILE HD11 1 1
3 660 1 1 8 ILE HD12 H 0.340 -6.096 1.299 1.00 . A A . 8 ILE HD12 1 1
3 661 1 1 8 ILE HD13 H 1.095 -5.732 2.870 1.00 . A A . 8 ILE HD13 1 1
3 662 1 1 8 ILE HG12 H -1.180 -7.717 2.419 1.00 . A A . 8 ILE HG12 1 1
3 663 1 1 8 ILE HG13 H -1.367 -6.067 3.015 1.00 . A A . 8 ILE HG13 1 1
3 664 1 1 8 ILE HG21 H -0.311 -9.501 3.902 1.00 . A A . 8 ILE HG21 1 1
3 665 1 1 8 ILE HG22 H 1.245 -8.648 3.844 1.00 . A A . 8 ILE HG22 1 1
3 666 1 1 8 ILE HG23 H 0.538 -9.066 5.407 1.00 . A A . 8 ILE HG23 1 1
3 667 1 1 8 ILE N N -2.309 -6.174 5.340 1.00 . A A . 8 ILE N 1 1
3 668 1 1 8 ILE O O -1.714 -9.508 6.471 1.00 . A A . 8 ILE O 1 1
3 669 1 1 9 HIS C C -2.686 -8.936 9.287 1.00 . A A . 9 HIS C 1 1
3 670 1 1 9 HIS CA C -1.381 -8.246 8.888 1.00 . A A . 9 HIS CA 1 1
3 671 1 1 9 HIS CB C -0.975 -7.239 9.967 1.00 . A A . 9 HIS CB 1 1
3 672 1 1 9 HIS CD2 C 0.179 -4.988 9.660 1.00 . A A . 9 HIS CD2 1 1
3 673 1 1 9 HIS CE1 C 2.109 -5.670 8.842 1.00 . A A . 9 HIS CE1 1 1
3 674 1 1 9 HIS CG C 0.166 -6.348 9.557 1.00 . A A . 9 HIS CG 1 1
3 675 1 1 9 HIS H H -1.457 -6.568 7.573 1.00 . A A . 9 HIS H 1 1
3 676 1 1 9 HIS HA H -0.600 -9.002 8.816 1.00 . A A . 9 HIS HA 1 1
3 677 1 1 9 HIS HB2 H -1.833 -6.613 10.205 1.00 . A A . 9 HIS HB2 1 1
3 678 1 1 9 HIS HB3 H -0.692 -7.783 10.870 1.00 . A A . 9 HIS HB3 1 1
3 679 1 1 9 HIS HD2 H -0.623 -4.366 10.028 1.00 . A A . 9 HIS HD2 1 1
3 680 1 1 9 HIS HE1 H 3.110 -5.649 8.438 1.00 . A A . 9 HIS HE1 1 1
3 681 1 1 9 HIS HE2 H 1.732 -3.623 9.139 1.00 . A A . 9 HIS HE2 1 1
3 682 1 1 9 HIS N N -1.502 -7.576 7.600 1.00 . A A . 9 HIS N 1 1
3 683 1 1 9 HIS ND1 N 1.395 -6.786 9.050 1.00 . A A . 9 HIS ND1 1 1
3 684 1 1 9 HIS NE2 N 1.410 -4.579 9.201 1.00 . A A . 9 HIS NE2 1 1
3 685 1 1 9 HIS O O -2.668 -9.874 10.082 1.00 . A A . 9 HIS O 1 1
3 686 1 1 10 SER C C -5.235 -10.502 8.581 1.00 . A A . 10 SER C 1 1
3 687 1 1 10 SER CA C -5.116 -9.070 9.102 1.00 . A A . 10 SER CA 1 1
3 688 1 1 10 SER CB C -6.242 -8.210 8.533 1.00 . A A . 10 SER CB 1 1
3 689 1 1 10 SER H H -3.800 -7.736 8.078 1.00 . A A . 10 SER H 1 1
3 690 1 1 10 SER HA H -5.203 -9.087 10.189 1.00 . A A . 10 SER HA 1 1
3 691 1 1 10 SER HB2 H -7.193 -8.573 8.921 1.00 . A A . 10 SER HB2 1 1
3 692 1 1 10 SER HB3 H -6.101 -7.173 8.838 1.00 . A A . 10 SER HB3 1 1
3 693 1 1 10 SER HG H -5.543 -7.777 6.774 1.00 . A A . 10 SER HG 1 1
3 694 1 1 10 SER N N -3.825 -8.493 8.747 1.00 . A A . 10 SER N 1 1
3 695 1 1 10 SER O O -6.124 -11.239 9.006 1.00 . A A . 10 SER O 1 1
3 696 1 1 10 SER OG O -6.268 -8.301 7.124 1.00 . A A . 10 SER OG 1 1
3 697 1 1 11 ARG C C -3.675 -13.261 7.993 1.00 . A A . 11 ARG C 1 1
3 698 1 1 11 ARG CA C -4.339 -12.235 7.081 1.00 . A A . 11 ARG CA 1 1
3 699 1 1 11 ARG CB C -3.634 -12.190 5.730 1.00 . A A . 11 ARG CB 1 1
3 700 1 1 11 ARG CD C -3.670 -11.201 3.407 1.00 . A A . 11 ARG CD 1 1
3 701 1 1 11 ARG CG C -4.389 -11.280 4.755 1.00 . A A . 11 ARG CG 1 1
3 702 1 1 11 ARG CZ C -4.517 -13.040 1.970 1.00 . A A . 11 ARG CZ 1 1
3 703 1 1 11 ARG H H -3.642 -10.243 7.349 1.00 . A A . 11 ARG H 1 1
3 704 1 1 11 ARG HA H -5.371 -12.546 6.920 1.00 . A A . 11 ARG HA 1 1
3 705 1 1 11 ARG HB2 H -2.617 -11.820 5.863 1.00 . A A . 11 ARG HB2 1 1
3 706 1 1 11 ARG HB3 H -3.595 -13.206 5.335 1.00 . A A . 11 ARG HB3 1 1
3 707 1 1 11 ARG HD2 H -4.212 -10.513 2.758 1.00 . A A . 11 ARG HD2 1 1
3 708 1 1 11 ARG HD3 H -2.666 -10.806 3.563 1.00 . A A . 11 ARG HD3 1 1
3 709 1 1 11 ARG HE H -2.739 -13.060 2.923 1.00 . A A . 11 ARG HE 1 1
3 710 1 1 11 ARG HG2 H -5.396 -11.668 4.602 1.00 . A A . 11 ARG HG2 1 1
3 711 1 1 11 ARG HG3 H -4.455 -10.276 5.172 1.00 . A A . 11 ARG HG3 1 1
3 712 1 1 11 ARG HH11 H -5.785 -11.460 2.115 1.00 . A A . 11 ARG HH11 1 1
3 713 1 1 11 ARG HH12 H -6.343 -12.784 1.115 1.00 . A A . 11 ARG HH12 1 1
3 714 1 1 11 ARG HH21 H -3.489 -14.756 1.612 1.00 . A A . 11 ARG HH21 1 1
3 715 1 1 11 ARG HH22 H -5.045 -14.632 0.826 1.00 . A A . 11 ARG HH22 1 1
3 716 1 1 11 ARG N N -4.346 -10.896 7.662 1.00 . A A . 11 ARG N 1 1
3 717 1 1 11 ARG NE N -3.575 -12.518 2.762 1.00 . A A . 11 ARG NE 1 1
3 718 1 1 11 ARG NH1 N -5.641 -12.375 1.715 1.00 . A A . 11 ARG NH1 1 1
3 719 1 1 11 ARG NH2 N -4.335 -14.237 1.425 1.00 . A A . 11 ARG NH2 1 1
3 720 1 1 11 ARG O O -3.712 -14.456 7.706 1.00 . A A . 11 ARG O 1 1
3 721 1 1 12 LEU C C -3.015 -13.384 11.459 1.00 . A A . 12 LEU C 1 1
3 722 1 1 12 LEU CA C -2.426 -13.654 10.072 1.00 . A A . 12 LEU CA 1 1
3 723 1 1 12 LEU CB C -0.912 -13.413 9.993 1.00 . A A . 12 LEU CB 1 1
3 724 1 1 12 LEU CD1 C 1.266 -14.471 10.588 1.00 . A A . 12 LEU CD1 1 1
3 725 1 1 12 LEU CD2 C 0.078 -13.175 12.302 1.00 . A A . 12 LEU CD2 1 1
3 726 1 1 12 LEU CG C -0.119 -14.104 11.107 1.00 . A A . 12 LEU CG 1 1
3 727 1 1 12 LEU H H -3.040 -11.799 9.237 1.00 . A A . 12 LEU H 1 1
3 728 1 1 12 LEU HA H -2.617 -14.698 9.824 1.00 . A A . 12 LEU HA 1 1
3 729 1 1 12 LEU HB2 H -0.565 -13.790 9.030 1.00 . A A . 12 LEU HB2 1 1
3 730 1 1 12 LEU HB3 H -0.710 -12.343 10.031 1.00 . A A . 12 LEU HB3 1 1
3 731 1 1 12 LEU HD11 H 1.791 -13.569 10.275 1.00 . A A . 12 LEU HD11 1 1
3 732 1 1 12 LEU HD12 H 1.838 -14.970 11.370 1.00 . A A . 12 LEU HD12 1 1
3 733 1 1 12 LEU HD13 H 1.172 -15.146 9.738 1.00 . A A . 12 LEU HD13 1 1
3 734 1 1 12 LEU HD21 H 0.616 -12.280 11.992 1.00 . A A . 12 LEU HD21 1 1
3 735 1 1 12 LEU HD22 H -0.887 -12.887 12.718 1.00 . A A . 12 LEU HD22 1 1
3 736 1 1 12 LEU HD23 H 0.654 -13.692 13.070 1.00 . A A . 12 LEU HD23 1 1
3 737 1 1 12 LEU HG H -0.627 -15.016 11.418 1.00 . A A . 12 LEU HG 1 1
3 738 1 1 12 LEU N N -3.065 -12.797 9.084 1.00 . A A . 12 LEU N 1 1
3 739 1 1 12 LEU O O -2.928 -14.220 12.354 1.00 . A A . 12 LEU O 1 1
3 740 1 1 13 GLN C C -5.701 -12.252 12.963 1.00 . A A . 13 GLN C 1 1
3 741 1 1 13 GLN CA C -4.241 -11.805 12.887 1.00 . A A . 13 GLN CA 1 1
3 742 1 1 13 GLN CB C -4.112 -10.289 13.075 1.00 . A A . 13 GLN CB 1 1
3 743 1 1 13 GLN CD C -2.465 -8.382 13.333 1.00 . A A . 13 GLN CD 1 1
3 744 1 1 13 GLN CG C -2.648 -9.897 13.279 1.00 . A A . 13 GLN CG 1 1
3 745 1 1 13 GLN H H -3.652 -11.559 10.851 1.00 . A A . 13 GLN H 1 1
3 746 1 1 13 GLN HA H -3.711 -12.293 13.705 1.00 . A A . 13 GLN HA 1 1
3 747 1 1 13 GLN HB2 H -4.516 -9.789 12.195 1.00 . A A . 13 GLN HB2 1 1
3 748 1 1 13 GLN HB3 H -4.686 -9.991 13.952 1.00 . A A . 13 GLN HB3 1 1
3 749 1 1 13 GLN HE21 H -0.515 -8.585 13.879 1.00 . A A . 13 GLN HE21 1 1
3 750 1 1 13 GLN HE22 H -1.090 -6.940 13.708 1.00 . A A . 13 GLN HE22 1 1
3 751 1 1 13 GLN HG2 H -2.287 -10.331 14.212 1.00 . A A . 13 GLN HG2 1 1
3 752 1 1 13 GLN HG3 H -2.040 -10.295 12.467 1.00 . A A . 13 GLN HG3 1 1
3 753 1 1 13 GLN N N -3.620 -12.203 11.628 1.00 . A A . 13 GLN N 1 1
3 754 1 1 13 GLN NE2 N -1.260 -7.936 13.668 1.00 . A A . 13 GLN NE2 1 1
3 755 1 1 13 GLN O O -6.359 -12.030 13.977 1.00 . A A . 13 GLN O 1 1
3 756 1 1 13 GLN OE1 O -3.392 -7.618 13.076 1.00 . A A . 13 GLN OE1 1 1
3 757 1 1 14 ASP C C -7.824 -14.641 12.695 1.00 . A A . 14 ASP C 1 1
3 758 1 1 14 ASP CA C -7.576 -13.386 11.856 1.00 . A A . 14 ASP CA 1 1
3 759 1 1 14 ASP CB C -8.079 -13.548 10.414 1.00 . A A . 14 ASP CB 1 1
3 760 1 1 14 ASP CG C -7.094 -14.259 9.483 1.00 . A A . 14 ASP CG 1 1
3 761 1 1 14 ASP H H -5.634 -13.030 11.084 1.00 . A A . 14 ASP H 1 1
3 762 1 1 14 ASP HA H -8.203 -12.614 12.303 1.00 . A A . 14 ASP HA 1 1
3 763 1 1 14 ASP HB2 H -9.025 -14.089 10.427 1.00 . A A . 14 ASP HB2 1 1
3 764 1 1 14 ASP HB3 H -8.272 -12.557 10.005 1.00 . A A . 14 ASP HB3 1 1
3 765 1 1 14 ASP N N -6.212 -12.880 11.899 1.00 . A A . 14 ASP N 1 1
3 766 1 1 14 ASP O O -8.951 -15.136 12.758 1.00 . A A . 14 ASP O 1 1
3 767 1 1 14 ASP OD1 O -7.394 -14.294 8.269 1.00 . A A . 14 ASP OD1 1 1
3 768 1 1 14 ASP OD2 O -6.059 -14.760 9.977 1.00 . A A . 14 ASP OD2 1 1
3 769 1 1 15 NH2 HN1 H -5.874 -14.731 13.261 1.00 . A A . 15 NH2 HN1 1 1
3 770 1 1 15 NH2 HN2 H -6.902 -15.992 13.907 1.00 . A A . 15 NH2 HN2 1 1
3 771 1 1 15 NH2 N N -6.784 -15.163 13.343 1.00 . A A . 15 NH2 N 1 1
4 772 1 1 1 TRP C C 0.912 2.645 2.561 1.00 . A A . 1 TRP C 1 1
4 773 1 1 1 TRP CA C 1.191 3.731 1.525 1.00 . A A . 1 TRP CA 1 1
4 774 1 1 1 TRP CB C 0.496 5.055 1.865 1.00 . A A . 1 TRP CB 1 1
4 775 1 1 1 TRP CD1 C 2.041 6.465 3.290 1.00 . A A . 1 TRP CD1 1 1
4 776 1 1 1 TRP CD2 C 0.314 5.661 4.465 1.00 . A A . 1 TRP CD2 1 1
4 777 1 1 1 TRP CE2 C 1.115 6.410 5.370 1.00 . A A . 1 TRP CE2 1 1
4 778 1 1 1 TRP CE3 C -0.842 5.060 4.996 1.00 . A A . 1 TRP CE3 1 1
4 779 1 1 1 TRP CG C 0.927 5.716 3.139 1.00 . A A . 1 TRP CG 1 1
4 780 1 1 1 TRP CH2 C -0.355 5.924 7.221 1.00 . A A . 1 TRP CH2 1 1
4 781 1 1 1 TRP CZ2 C 0.796 6.544 6.727 1.00 . A A . 1 TRP CZ2 1 1
4 782 1 1 1 TRP CZ3 C -1.173 5.188 6.354 1.00 . A A . 1 TRP CZ3 1 1
4 783 1 1 1 TRP H1 H 1.271 2.408 -0.038 1.00 . A A . 1 TRP H1 1 1
4 784 1 1 1 TRP H2 H 0.988 3.968 -0.501 1.00 . A A . 1 TRP H2 1 1
4 785 1 1 1 TRP H3 H -0.214 3.071 0.188 1.00 . A A . 1 TRP H3 1 1
4 786 1 1 1 TRP HA H 2.265 3.916 1.502 1.00 . A A . 1 TRP HA 1 1
4 787 1 1 1 TRP HB2 H 0.681 5.756 1.051 1.00 . A A . 1 TRP HB2 1 1
4 788 1 1 1 TRP HB3 H -0.578 4.877 1.922 1.00 . A A . 1 TRP HB3 1 1
4 789 1 1 1 TRP HD1 H 2.741 6.702 2.504 1.00 . A A . 1 TRP HD1 1 1
4 790 1 1 1 TRP HE1 H 2.910 7.466 4.926 1.00 . A A . 1 TRP HE1 1 1
4 791 1 1 1 TRP HE3 H -1.484 4.494 4.338 1.00 . A A . 1 TRP HE3 1 1
4 792 1 1 1 TRP HH2 H -0.611 6.016 8.267 1.00 . A A . 1 TRP HH2 1 1
4 793 1 1 1 TRP HZ2 H 1.437 7.117 7.380 1.00 . A A . 1 TRP HZ2 1 1
4 794 1 1 1 TRP HZ3 H -2.065 4.711 6.732 1.00 . A A . 1 TRP HZ3 1 1
4 795 1 1 1 TRP N N 0.778 3.260 0.189 1.00 . A A . 1 TRP N 1 1
4 796 1 1 1 TRP NE1 N 2.153 6.884 4.598 1.00 . A A . 1 TRP NE1 1 1
4 797 1 1 1 TRP O O 0.317 1.615 2.240 1.00 . A A . 1 TRP O 1 1
4 798 1 1 2 TYR C C -0.094 1.221 5.168 1.00 . A A . 2 TYR C 1 1
4 799 1 1 2 TYR CA C 1.256 1.888 4.886 1.00 . A A . 2 TYR CA 1 1
4 800 1 1 2 TYR CB C 1.958 2.437 6.132 1.00 . A A . 2 TYR CB 1 1
4 801 1 1 2 TYR CD1 C 0.441 2.158 8.125 1.00 . A A . 2 TYR CD1 1 1
4 802 1 1 2 TYR CD2 C 2.405 0.738 7.949 1.00 . A A . 2 TYR CD2 1 1
4 803 1 1 2 TYR CE1 C 0.095 1.536 9.331 1.00 . A A . 2 TYR CE1 1 1
4 804 1 1 2 TYR CE2 C 2.070 0.113 9.159 1.00 . A A . 2 TYR CE2 1 1
4 805 1 1 2 TYR CG C 1.594 1.760 7.433 1.00 . A A . 2 TYR CG 1 1
4 806 1 1 2 TYR CZ C 0.913 0.510 9.853 1.00 . A A . 2 TYR CZ 1 1
4 807 1 1 2 TYR H H 1.765 3.753 4.028 1.00 . A A . 2 TYR H 1 1
4 808 1 1 2 TYR HA H 1.880 1.055 4.559 1.00 . A A . 2 TYR HA 1 1
4 809 1 1 2 TYR HB2 H 3.035 2.370 5.984 1.00 . A A . 2 TYR HB2 1 1
4 810 1 1 2 TYR HB3 H 1.701 3.492 6.228 1.00 . A A . 2 TYR HB3 1 1
4 811 1 1 2 TYR HD1 H -0.181 2.946 7.725 1.00 . A A . 2 TYR HD1 1 1
4 812 1 1 2 TYR HD2 H 3.291 0.430 7.414 1.00 . A A . 2 TYR HD2 1 1
4 813 1 1 2 TYR HE1 H -0.796 1.846 9.856 1.00 . A A . 2 TYR HE1 1 1
4 814 1 1 2 TYR HE2 H 2.701 -0.671 9.551 1.00 . A A . 2 TYR HE2 1 1
4 815 1 1 2 TYR HH H -0.219 0.270 11.415 1.00 . A A . 2 TYR HH 1 1
4 816 1 1 2 TYR N N 1.340 2.863 3.807 1.00 . A A . 2 TYR N 1 1
4 817 1 1 2 TYR O O -0.142 0.184 5.829 1.00 . A A . 2 TYR O 1 1
4 818 1 1 2 TYR OH O 0.581 -0.096 11.028 1.00 . A A . 2 TYR OH 1 1
4 819 1 1 3 HIS C C -2.601 -0.160 4.141 1.00 . A A . 3 HIS C 1 1
4 820 1 1 3 HIS CA C -2.507 1.170 4.883 1.00 . A A . 3 HIS CA 1 1
4 821 1 1 3 HIS CB C -3.611 2.134 4.449 1.00 . A A . 3 HIS CB 1 1
4 822 1 1 3 HIS CD2 C -3.414 3.760 2.494 1.00 . A A . 3 HIS CD2 1 1
4 823 1 1 3 HIS CE1 C -3.792 2.378 0.823 1.00 . A A . 3 HIS CE1 1 1
4 824 1 1 3 HIS CG C -3.609 2.504 2.990 1.00 . A A . 3 HIS CG 1 1
4 825 1 1 3 HIS H H -1.143 2.650 4.161 1.00 . A A . 3 HIS H 1 1
4 826 1 1 3 HIS HA H -2.627 0.969 5.948 1.00 . A A . 3 HIS HA 1 1
4 827 1 1 3 HIS HB2 H -4.578 1.688 4.682 1.00 . A A . 3 HIS HB2 1 1
4 828 1 1 3 HIS HB3 H -3.503 3.049 5.033 1.00 . A A . 3 HIS HB3 1 1
4 829 1 1 3 HIS HD2 H -3.216 4.657 3.062 1.00 . A A . 3 HIS HD2 1 1
4 830 1 1 3 HIS HE1 H -3.941 1.998 -0.177 1.00 . A A . 3 HIS HE1 1 1
4 831 1 1 3 HIS HE2 H -3.432 4.415 0.464 1.00 . A A . 3 HIS HE2 1 1
4 832 1 1 3 HIS N N -1.201 1.786 4.681 1.00 . A A . 3 HIS N 1 1
4 833 1 1 3 HIS ND1 N -3.856 1.626 1.931 1.00 . A A . 3 HIS ND1 1 1
4 834 1 1 3 HIS NE2 N -3.527 3.660 1.127 1.00 . A A . 3 HIS NE2 1 1
4 835 1 1 3 HIS O O -3.440 -0.995 4.482 1.00 . A A . 3 HIS O 1 1
4 836 1 1 4 ARG C C -0.905 -2.688 3.226 1.00 . A A . 4 ARG C 1 1
4 837 1 1 4 ARG CA C -1.677 -1.648 2.428 1.00 . A A . 4 ARG CA 1 1
4 838 1 1 4 ARG CB C -1.043 -1.467 1.050 1.00 . A A . 4 ARG CB 1 1
4 839 1 1 4 ARG CD C -3.098 -2.106 -0.242 1.00 . A A . 4 ARG CD 1 1
4 840 1 1 4 ARG CG C -2.064 -1.007 0.011 1.00 . A A . 4 ARG CG 1 1
4 841 1 1 4 ARG CZ C -3.948 -2.124 -2.577 1.00 . A A . 4 ARG CZ 1 1
4 842 1 1 4 ARG H H -1.126 0.377 2.862 1.00 . A A . 4 ARG H 1 1
4 843 1 1 4 ARG HA H -2.690 -2.033 2.312 1.00 . A A . 4 ARG HA 1 1
4 844 1 1 4 ARG HB2 H -0.229 -0.744 1.115 1.00 . A A . 4 ARG HB2 1 1
4 845 1 1 4 ARG HB3 H -0.626 -2.419 0.720 1.00 . A A . 4 ARG HB3 1 1
4 846 1 1 4 ARG HD2 H -2.586 -3.029 -0.513 1.00 . A A . 4 ARG HD2 1 1
4 847 1 1 4 ARG HD3 H -3.666 -2.291 0.670 1.00 . A A . 4 ARG HD3 1 1
4 848 1 1 4 ARG HE H -4.808 -1.122 -1.048 1.00 . A A . 4 ARG HE 1 1
4 849 1 1 4 ARG HG2 H -2.567 -0.103 0.355 1.00 . A A . 4 ARG HG2 1 1
4 850 1 1 4 ARG HG3 H -1.545 -0.793 -0.924 1.00 . A A . 4 ARG HG3 1 1
4 851 1 1 4 ARG HH11 H -2.235 -3.203 -2.331 1.00 . A A . 4 ARG HH11 1 1
4 852 1 1 4 ARG HH12 H -2.895 -3.198 -3.950 1.00 . A A . 4 ARG HH12 1 1
4 853 1 1 4 ARG HH21 H -5.636 -1.158 -3.156 1.00 . A A . 4 ARG HH21 1 1
4 854 1 1 4 ARG HH22 H -4.805 -2.039 -4.420 1.00 . A A . 4 ARG HH22 1 1
4 855 1 1 4 ARG N N -1.748 -0.372 3.133 1.00 . A A . 4 ARG N 1 1
4 856 1 1 4 ARG NE N -4.038 -1.722 -1.306 1.00 . A A . 4 ARG NE 1 1
4 857 1 1 4 ARG NH1 N -2.946 -2.905 -2.984 1.00 . A A . 4 ARG NH1 1 1
4 858 1 1 4 ARG NH2 N -4.871 -1.744 -3.456 1.00 . A A . 4 ARG NH2 1 1
4 859 1 1 4 ARG O O -1.158 -3.881 3.076 1.00 . A A . 4 ARG O 1 1
4 860 1 1 5 LEU C C -0.198 -3.636 6.042 1.00 . A A . 5 LEU C 1 1
4 861 1 1 5 LEU CA C 0.740 -3.180 4.935 1.00 . A A . 5 LEU CA 1 1
4 862 1 1 5 LEU CB C 1.960 -2.480 5.533 1.00 . A A . 5 LEU CB 1 1
4 863 1 1 5 LEU CD1 C 4.197 -1.457 5.128 1.00 . A A . 5 LEU CD1 1 1
4 864 1 1 5 LEU CD2 C 3.696 -3.688 4.160 1.00 . A A . 5 LEU CD2 1 1
4 865 1 1 5 LEU CG C 3.101 -2.328 4.521 1.00 . A A . 5 LEU CG 1 1
4 866 1 1 5 LEU H H 0.239 -1.267 4.132 1.00 . A A . 5 LEU H 1 1
4 867 1 1 5 LEU HA H 1.033 -4.059 4.359 1.00 . A A . 5 LEU HA 1 1
4 868 1 1 5 LEU HB2 H 1.660 -1.497 5.897 1.00 . A A . 5 LEU HB2 1 1
4 869 1 1 5 LEU HB3 H 2.301 -3.062 6.390 1.00 . A A . 5 LEU HB3 1 1
4 870 1 1 5 LEU HD11 H 4.576 -1.918 6.040 1.00 . A A . 5 LEU HD11 1 1
4 871 1 1 5 LEU HD12 H 5.013 -1.346 4.415 1.00 . A A . 5 LEU HD12 1 1
4 872 1 1 5 LEU HD13 H 3.789 -0.474 5.361 1.00 . A A . 5 LEU HD13 1 1
4 873 1 1 5 LEU HD21 H 4.044 -4.190 5.061 1.00 . A A . 5 LEU HD21 1 1
4 874 1 1 5 LEU HD22 H 2.945 -4.305 3.667 1.00 . A A . 5 LEU HD22 1 1
4 875 1 1 5 LEU HD23 H 4.538 -3.547 3.483 1.00 . A A . 5 LEU HD23 1 1
4 876 1 1 5 LEU HG H 2.726 -1.846 3.618 1.00 . A A . 5 LEU HG 1 1
4 877 1 1 5 LEU N N 0.028 -2.253 4.072 1.00 . A A . 5 LEU N 1 1
4 878 1 1 5 LEU O O -0.223 -4.811 6.392 1.00 . A A . 5 LEU O 1 1
4 879 1 1 6 SER C C -3.021 -3.971 7.037 1.00 . A A . 6 SER C 1 1
4 880 1 1 6 SER CA C -1.976 -3.004 7.594 1.00 . A A . 6 SER CA 1 1
4 881 1 1 6 SER CB C -2.653 -1.710 8.045 1.00 . A A . 6 SER CB 1 1
4 882 1 1 6 SER H H -0.852 -1.737 6.290 1.00 . A A . 6 SER H 1 1
4 883 1 1 6 SER HA H -1.494 -3.471 8.452 1.00 . A A . 6 SER HA 1 1
4 884 1 1 6 SER HB2 H -3.105 -1.213 7.187 1.00 . A A . 6 SER HB2 1 1
4 885 1 1 6 SER HB3 H -3.430 -1.949 8.772 1.00 . A A . 6 SER HB3 1 1
4 886 1 1 6 SER HG H -1.074 -0.578 7.979 1.00 . A A . 6 SER HG 1 1
4 887 1 1 6 SER N N -0.972 -2.695 6.587 1.00 . A A . 6 SER N 1 1
4 888 1 1 6 SER O O -3.678 -4.669 7.806 1.00 . A A . 6 SER O 1 1
4 889 1 1 6 SER OG O -1.707 -0.854 8.645 1.00 . A A . 6 SER OG 1 1
4 890 1 1 7 HIS C C -3.490 -6.348 5.031 1.00 . A A . 7 HIS C 1 1
4 891 1 1 7 HIS CA C -4.086 -4.943 5.058 1.00 . A A . 7 HIS CA 1 1
4 892 1 1 7 HIS CB C -4.350 -4.459 3.633 1.00 . A A . 7 HIS CB 1 1
4 893 1 1 7 HIS CD2 C -6.726 -4.530 2.694 1.00 . A A . 7 HIS CD2 1 1
4 894 1 1 7 HIS CE1 C -6.793 -6.623 2.014 1.00 . A A . 7 HIS CE1 1 1
4 895 1 1 7 HIS CG C -5.535 -5.130 2.983 1.00 . A A . 7 HIS CG 1 1
4 896 1 1 7 HIS H H -2.629 -3.395 5.126 1.00 . A A . 7 HIS H 1 1
4 897 1 1 7 HIS HA H -5.027 -4.968 5.609 1.00 . A A . 7 HIS HA 1 1
4 898 1 1 7 HIS HB2 H -4.520 -3.382 3.651 1.00 . A A . 7 HIS HB2 1 1
4 899 1 1 7 HIS HB3 H -3.470 -4.650 3.019 1.00 . A A . 7 HIS HB3 1 1
4 900 1 1 7 HIS HD2 H -6.995 -3.504 2.898 1.00 . A A . 7 HIS HD2 1 1
4 901 1 1 7 HIS HE1 H -7.158 -7.546 1.588 1.00 . A A . 7 HIS HE1 1 1
4 902 1 1 7 HIS HE2 H -8.451 -5.366 1.750 1.00 . A A . 7 HIS HE2 1 1
4 903 1 1 7 HIS N N -3.172 -4.018 5.707 1.00 . A A . 7 HIS N 1 1
4 904 1 1 7 HIS ND1 N -5.572 -6.458 2.546 1.00 . A A . 7 HIS ND1 1 1
4 905 1 1 7 HIS NE2 N -7.507 -5.485 2.088 1.00 . A A . 7 HIS NE2 1 1
4 906 1 1 7 HIS O O -4.199 -7.327 5.250 1.00 . A A . 7 HIS O 1 1
4 907 1 1 8 ILE C C -1.383 -8.351 6.088 1.00 . A A . 8 ILE C 1 1
4 908 1 1 8 ILE CA C -1.490 -7.719 4.701 1.00 . A A . 8 ILE CA 1 1
4 909 1 1 8 ILE CB C -0.109 -7.518 4.060 1.00 . A A . 8 ILE CB 1 1
4 910 1 1 8 ILE CD1 C 1.034 -6.727 1.932 1.00 . A A . 8 ILE CD1 1 1
4 911 1 1 8 ILE CG1 C -0.285 -7.154 2.575 1.00 . A A . 8 ILE CG1 1 1
4 912 1 1 8 ILE CG2 C 0.741 -8.788 4.192 1.00 . A A . 8 ILE CG2 1 1
4 913 1 1 8 ILE H H -1.656 -5.596 4.596 1.00 . A A . 8 ILE H 1 1
4 914 1 1 8 ILE HA H -2.071 -8.391 4.069 1.00 . A A . 8 ILE HA 1 1
4 915 1 1 8 ILE HB H 0.398 -6.701 4.571 1.00 . A A . 8 ILE HB 1 1
4 916 1 1 8 ILE HD11 H 0.851 -6.411 0.905 1.00 . A A . 8 ILE HD11 1 1
4 917 1 1 8 ILE HD12 H 1.457 -5.889 2.487 1.00 . A A . 8 ILE HD12 1 1
4 918 1 1 8 ILE HD13 H 1.736 -7.560 1.913 1.00 . A A . 8 ILE HD13 1 1
4 919 1 1 8 ILE HG12 H -0.693 -8.009 2.035 1.00 . A A . 8 ILE HG12 1 1
4 920 1 1 8 ILE HG13 H -0.989 -6.326 2.490 1.00 . A A . 8 ILE HG13 1 1
4 921 1 1 8 ILE HG21 H 0.890 -9.029 5.245 1.00 . A A . 8 ILE HG21 1 1
4 922 1 1 8 ILE HG22 H 0.236 -9.617 3.697 1.00 . A A . 8 ILE HG22 1 1
4 923 1 1 8 ILE HG23 H 1.719 -8.628 3.737 1.00 . A A . 8 ILE HG23 1 1
4 924 1 1 8 ILE N N -2.185 -6.440 4.767 1.00 . A A . 8 ILE N 1 1
4 925 1 1 8 ILE O O -1.631 -9.547 6.238 1.00 . A A . 8 ILE O 1 1
4 926 1 1 9 HIS C C -2.265 -8.462 9.036 1.00 . A A . 9 HIS C 1 1
4 927 1 1 9 HIS CA C -0.907 -8.078 8.463 1.00 . A A . 9 HIS CA 1 1
4 928 1 1 9 HIS CB C -0.232 -7.036 9.359 1.00 . A A . 9 HIS CB 1 1
4 929 1 1 9 HIS CD2 C 1.468 -5.254 8.705 1.00 . A A . 9 HIS CD2 1 1
4 930 1 1 9 HIS CE1 C 3.080 -6.549 7.951 1.00 . A A . 9 HIS CE1 1 1
4 931 1 1 9 HIS CG C 1.079 -6.559 8.807 1.00 . A A . 9 HIS CG 1 1
4 932 1 1 9 HIS H H -0.793 -6.593 6.943 1.00 . A A . 9 HIS H 1 1
4 933 1 1 9 HIS HA H -0.286 -8.973 8.452 1.00 . A A . 9 HIS HA 1 1
4 934 1 1 9 HIS HB2 H -0.897 -6.178 9.459 1.00 . A A . 9 HIS HB2 1 1
4 935 1 1 9 HIS HB3 H -0.068 -7.464 10.348 1.00 . A A . 9 HIS HB3 1 1
4 936 1 1 9 HIS HD2 H 0.893 -4.384 8.989 1.00 . A A . 9 HIS HD2 1 1
4 937 1 1 9 HIS HE1 H 4.019 -6.868 7.522 1.00 . A A . 9 HIS HE1 1 1
4 938 1 1 9 HIS HE2 H 3.294 -4.459 7.943 1.00 . A A . 9 HIS HE2 1 1
4 939 1 1 9 HIS N N -1.017 -7.564 7.106 1.00 . A A . 9 HIS N 1 1
4 940 1 1 9 HIS ND1 N 2.109 -7.383 8.349 1.00 . A A . 9 HIS ND1 1 1
4 941 1 1 9 HIS NE2 N 2.730 -5.268 8.157 1.00 . A A . 9 HIS NE2 1 1
4 942 1 1 9 HIS O O -2.327 -9.254 9.974 1.00 . A A . 9 HIS O 1 1
4 943 1 1 10 SER C C -5.019 -9.717 8.675 1.00 . A A . 10 SER C 1 1
4 944 1 1 10 SER CA C -4.688 -8.257 8.976 1.00 . A A . 10 SER CA 1 1
4 945 1 1 10 SER CB C -5.716 -7.330 8.324 1.00 . A A . 10 SER CB 1 1
4 946 1 1 10 SER H H -3.274 -7.263 7.729 1.00 . A A . 10 SER H 1 1
4 947 1 1 10 SER HA H -4.715 -8.110 10.056 1.00 . A A . 10 SER HA 1 1
4 948 1 1 10 SER HB2 H -5.478 -6.297 8.575 1.00 . A A . 10 SER HB2 1 1
4 949 1 1 10 SER HB3 H -5.674 -7.457 7.242 1.00 . A A . 10 SER HB3 1 1
4 950 1 1 10 SER HG H -7.077 -7.448 9.713 1.00 . A A . 10 SER HG 1 1
4 951 1 1 10 SER N N -3.360 -7.921 8.489 1.00 . A A . 10 SER N 1 1
4 952 1 1 10 SER O O -5.843 -10.318 9.361 1.00 . A A . 10 SER O 1 1
4 953 1 1 10 SER OG O -7.020 -7.634 8.773 1.00 . A A . 10 SER OG 1 1
4 954 1 1 11 ARG C C -3.934 -12.618 8.326 1.00 . A A . 11 ARG C 1 1
4 955 1 1 11 ARG CA C -4.590 -11.695 7.302 1.00 . A A . 11 ARG CA 1 1
4 956 1 1 11 ARG CB C -4.015 -11.968 5.912 1.00 . A A . 11 ARG CB 1 1
4 957 1 1 11 ARG CD C -4.131 -11.358 3.467 1.00 . A A . 11 ARG CD 1 1
4 958 1 1 11 ARG CG C -4.714 -11.104 4.858 1.00 . A A . 11 ARG CG 1 1
4 959 1 1 11 ARG CZ C -5.415 -13.215 2.428 1.00 . A A . 11 ARG CZ 1 1
4 960 1 1 11 ARG H H -3.721 -9.760 7.102 1.00 . A A . 11 ARG H 1 1
4 961 1 1 11 ARG HA H -5.660 -11.903 7.297 1.00 . A A . 11 ARG HA 1 1
4 962 1 1 11 ARG HB2 H -2.946 -11.752 5.914 1.00 . A A . 11 ARG HB2 1 1
4 963 1 1 11 ARG HB3 H -4.160 -13.022 5.677 1.00 . A A . 11 ARG HB3 1 1
4 964 1 1 11 ARG HD2 H -4.607 -10.688 2.750 1.00 . A A . 11 ARG HD2 1 1
4 965 1 1 11 ARG HD3 H -3.064 -11.139 3.486 1.00 . A A . 11 ARG HD3 1 1
4 966 1 1 11 ARG HE H -3.570 -13.399 3.235 1.00 . A A . 11 ARG HE 1 1
4 967 1 1 11 ARG HG2 H -5.778 -11.343 4.850 1.00 . A A . 11 ARG HG2 1 1
4 968 1 1 11 ARG HG3 H -4.586 -10.051 5.105 1.00 . A A . 11 ARG HG3 1 1
4 969 1 1 11 ARG HH11 H -6.388 -11.431 2.393 1.00 . A A . 11 ARG HH11 1 1
4 970 1 1 11 ARG HH12 H -7.257 -12.775 1.687 1.00 . A A . 11 ARG HH12 1 1
4 971 1 1 11 ARG HH21 H -4.731 -15.125 2.303 1.00 . A A . 11 ARG HH21 1 1
4 972 1 1 11 ARG HH22 H -6.311 -14.847 1.613 1.00 . A A . 11 ARG HH22 1 1
4 973 1 1 11 ARG N N -4.377 -10.296 7.652 1.00 . A A . 11 ARG N 1 1
4 974 1 1 11 ARG NE N -4.323 -12.752 3.045 1.00 . A A . 11 ARG NE 1 1
4 975 1 1 11 ARG NH1 N -6.435 -12.410 2.148 1.00 . A A . 11 ARG NH1 1 1
4 976 1 1 11 ARG NH2 N -5.492 -14.498 2.089 1.00 . A A . 11 ARG NH2 1 1
4 977 1 1 11 ARG O O -4.358 -13.761 8.479 1.00 . A A . 11 ARG O 1 1
4 978 1 1 12 LEU C C -3.013 -12.697 11.400 1.00 . A A . 12 LEU C 1 1
4 979 1 1 12 LEU CA C -2.249 -12.872 10.089 1.00 . A A . 12 LEU CA 1 1
4 980 1 1 12 LEU CB C -0.796 -12.389 10.185 1.00 . A A . 12 LEU CB 1 1
4 981 1 1 12 LEU CD1 C 1.450 -13.060 11.039 1.00 . A A . 12 LEU CD1 1 1
4 982 1 1 12 LEU CD2 C -0.154 -12.042 12.610 1.00 . A A . 12 LEU CD2 1 1
4 983 1 1 12 LEU CG C -0.032 -12.955 11.389 1.00 . A A . 12 LEU CG 1 1
4 984 1 1 12 LEU H H -2.571 -11.194 8.828 1.00 . A A . 12 LEU H 1 1
4 985 1 1 12 LEU HA H -2.246 -13.934 9.839 1.00 . A A . 12 LEU HA 1 1
4 986 1 1 12 LEU HB2 H -0.287 -12.703 9.274 1.00 . A A . 12 LEU HB2 1 1
4 987 1 1 12 LEU HB3 H -0.769 -11.301 10.231 1.00 . A A . 12 LEU HB3 1 1
4 988 1 1 12 LEU HD11 H 1.836 -12.076 10.771 1.00 . A A . 12 LEU HD11 1 1
4 989 1 1 12 LEU HD12 H 2.002 -13.445 11.897 1.00 . A A . 12 LEU HD12 1 1
4 990 1 1 12 LEU HD13 H 1.579 -13.741 10.197 1.00 . A A . 12 LEU HD13 1 1
4 991 1 1 12 LEU HD21 H 0.237 -11.053 12.370 1.00 . A A . 12 LEU HD21 1 1
4 992 1 1 12 LEU HD22 H -1.196 -11.954 12.917 1.00 . A A . 12 LEU HD22 1 1
4 993 1 1 12 LEU HD23 H 0.420 -12.464 13.435 1.00 . A A . 12 LEU HD23 1 1
4 994 1 1 12 LEU HG H -0.405 -13.950 11.633 1.00 . A A . 12 LEU HG 1 1
4 995 1 1 12 LEU N N -2.908 -12.125 9.027 1.00 . A A . 12 LEU N 1 1
4 996 1 1 12 LEU O O -3.011 -13.590 12.244 1.00 . A A . 12 LEU O 1 1
4 997 1 1 13 GLN C C -5.812 -11.939 12.717 1.00 . A A . 13 GLN C 1 1
4 998 1 1 13 GLN CA C -4.443 -11.262 12.768 1.00 . A A . 13 GLN CA 1 1
4 999 1 1 13 GLN CB C -4.596 -9.750 12.933 1.00 . A A . 13 GLN CB 1 1
4 1000 1 1 13 GLN CD C -3.321 -7.561 13.152 1.00 . A A . 13 GLN CD 1 1
4 1001 1 1 13 GLN CG C -3.243 -9.085 13.206 1.00 . A A . 13 GLN CG 1 1
4 1002 1 1 13 GLN H H -3.619 -10.847 10.839 1.00 . A A . 13 GLN H 1 1
4 1003 1 1 13 GLN HA H -3.905 -11.652 13.632 1.00 . A A . 13 GLN HA 1 1
4 1004 1 1 13 GLN HB2 H -5.032 -9.338 12.023 1.00 . A A . 13 GLN HB2 1 1
4 1005 1 1 13 GLN HB3 H -5.270 -9.550 13.766 1.00 . A A . 13 GLN HB3 1 1
4 1006 1 1 13 GLN HE21 H -5.278 -7.555 13.701 1.00 . A A . 13 GLN HE21 1 1
4 1007 1 1 13 GLN HE22 H -4.559 -5.978 13.427 1.00 . A A . 13 GLN HE22 1 1
4 1008 1 1 13 GLN HG2 H -2.896 -9.389 14.194 1.00 . A A . 13 GLN HG2 1 1
4 1009 1 1 13 GLN HG3 H -2.516 -9.423 12.467 1.00 . A A . 13 GLN HG3 1 1
4 1010 1 1 13 GLN N N -3.667 -11.544 11.569 1.00 . A A . 13 GLN N 1 1
4 1011 1 1 13 GLN NE2 N -4.482 -6.985 13.452 1.00 . A A . 13 GLN NE2 1 1
4 1012 1 1 13 GLN O O -6.358 -12.299 13.758 1.00 . A A . 13 GLN O 1 1
4 1013 1 1 13 GLN OE1 O -2.334 -6.901 12.845 1.00 . A A . 13 GLN OE1 1 1
4 1014 1 1 14 ASP C C -7.506 -14.360 11.416 1.00 . A A . 14 ASP C 1 1
4 1015 1 1 14 ASP CA C -7.619 -12.838 11.324 1.00 . A A . 14 ASP CA 1 1
4 1016 1 1 14 ASP CB C -8.331 -12.383 10.045 1.00 . A A . 14 ASP CB 1 1
4 1017 1 1 14 ASP CG C -8.946 -10.990 10.169 1.00 . A A . 14 ASP CG 1 1
4 1018 1 1 14 ASP H H -5.913 -11.735 10.695 1.00 . A A . 14 ASP H 1 1
4 1019 1 1 14 ASP HA H -8.268 -12.553 12.151 1.00 . A A . 14 ASP HA 1 1
4 1020 1 1 14 ASP HB2 H -7.626 -12.392 9.213 1.00 . A A . 14 ASP HB2 1 1
4 1021 1 1 14 ASP HB3 H -9.138 -13.083 9.827 1.00 . A A . 14 ASP HB3 1 1
4 1022 1 1 14 ASP N N -6.369 -12.115 11.513 1.00 . A A . 14 ASP N 1 1
4 1023 1 1 14 ASP O O -8.494 -15.072 11.238 1.00 . A A . 14 ASP O 1 1
4 1024 1 1 14 ASP OD1 O -9.555 -10.549 9.169 1.00 . A A . 14 ASP OD1 1 1
4 1025 1 1 14 ASP OD2 O -8.812 -10.372 11.248 1.00 . A A . 14 ASP OD2 1 1
4 1026 1 1 15 NH2 HN1 H -5.517 -14.264 11.843 1.00 . A A . 15 NH2 HN1 1 1
4 1027 1 1 15 NH2 HN2 H -6.201 -15.874 11.768 1.00 . A A . 15 NH2 HN2 1 1
4 1028 1 1 15 NH2 N N -6.310 -14.872 11.697 1.00 . A A . 15 NH2 N 1 1
5 1029 1 1 1 TRP C C 0.605 2.912 2.866 1.00 . A A . 1 TRP C 1 1
5 1030 1 1 1 TRP CA C 0.830 4.086 1.913 1.00 . A A . 1 TRP CA 1 1
5 1031 1 1 1 TRP CB C -0.004 5.319 2.286 1.00 . A A . 1 TRP CB 1 1
5 1032 1 1 1 TRP CD1 C 1.340 6.753 3.883 1.00 . A A . 1 TRP CD1 1 1
5 1033 1 1 1 TRP CD2 C -0.388 5.755 4.904 1.00 . A A . 1 TRP CD2 1 1
5 1034 1 1 1 TRP CE2 C 0.297 6.513 5.896 1.00 . A A . 1 TRP CE2 1 1
5 1035 1 1 1 TRP CE3 C -1.518 5.033 5.326 1.00 . A A . 1 TRP CE3 1 1
5 1036 1 1 1 TRP CG C 0.298 5.931 3.622 1.00 . A A . 1 TRP CG 1 1
5 1037 1 1 1 TRP CH2 C -1.236 5.806 7.625 1.00 . A A . 1 TRP CH2 1 1
5 1038 1 1 1 TRP CZ2 C -0.111 6.543 7.236 1.00 . A A . 1 TRP CZ2 1 1
5 1039 1 1 1 TRP CZ3 C -1.935 5.056 6.669 1.00 . A A . 1 TRP CZ3 1 1
5 1040 1 1 1 TRP H1 H 0.722 4.427 -0.108 1.00 . A A . 1 TRP H1 1 1
5 1041 1 1 1 TRP H2 H -0.442 3.407 0.452 1.00 . A A . 1 TRP H2 1 1
5 1042 1 1 1 TRP H3 H 1.108 2.875 0.285 1.00 . A A . 1 TRP H3 1 1
5 1043 1 1 1 TRP HA H 1.882 4.364 1.969 1.00 . A A . 1 TRP HA 1 1
5 1044 1 1 1 TRP HB2 H 0.155 6.085 1.528 1.00 . A A . 1 TRP HB2 1 1
5 1045 1 1 1 TRP HB3 H -1.059 5.045 2.263 1.00 . A A . 1 TRP HB3 1 1
5 1046 1 1 1 TRP HD1 H 2.067 7.085 3.157 1.00 . A A . 1 TRP HD1 1 1
5 1047 1 1 1 TRP HE1 H 2.033 7.717 5.621 1.00 . A A . 1 TRP HE1 1 1
5 1048 1 1 1 TRP HE3 H -2.072 4.451 4.605 1.00 . A A . 1 TRP HE3 1 1
5 1049 1 1 1 TRP HH2 H -1.564 5.816 8.653 1.00 . A A . 1 TRP HH2 1 1
5 1050 1 1 1 TRP HZ2 H 0.438 7.124 7.963 1.00 . A A . 1 TRP HZ2 1 1
5 1051 1 1 1 TRP HZ3 H -2.805 4.490 6.969 1.00 . A A . 1 TRP HZ3 1 1
5 1052 1 1 1 TRP N N 0.531 3.667 0.529 1.00 . A A . 1 TRP N 1 1
5 1053 1 1 1 TRP NE1 N 1.339 7.105 5.217 1.00 . A A . 1 TRP NE1 1 1
5 1054 1 1 1 TRP O O 0.142 1.852 2.449 1.00 . A A . 1 TRP O 1 1
5 1055 1 1 2 TYR C C -0.417 1.232 5.303 1.00 . A A . 2 TYR C 1 1
5 1056 1 1 2 TYR CA C 0.875 2.038 5.157 1.00 . A A . 2 TYR CA 1 1
5 1057 1 1 2 TYR CB C 1.439 2.542 6.489 1.00 . A A . 2 TYR CB 1 1
5 1058 1 1 2 TYR CD1 C -0.175 1.973 8.345 1.00 . A A . 2 TYR CD1 1 1
5 1059 1 1 2 TYR CD2 C 1.893 0.707 8.172 1.00 . A A . 2 TYR CD2 1 1
5 1060 1 1 2 TYR CE1 C -0.554 1.209 9.459 1.00 . A A . 2 TYR CE1 1 1
5 1061 1 1 2 TYR CE2 C 1.518 -0.059 9.286 1.00 . A A . 2 TYR CE2 1 1
5 1062 1 1 2 TYR CG C 1.045 1.720 7.698 1.00 . A A . 2 TYR CG 1 1
5 1063 1 1 2 TYR CZ C 0.292 0.185 9.934 1.00 . A A . 2 TYR CZ 1 1
5 1064 1 1 2 TYR H H 1.244 4.004 4.457 1.00 . A A . 2 TYR H 1 1
5 1065 1 1 2 TYR HA H 1.594 1.294 4.814 1.00 . A A . 2 TYR HA 1 1
5 1066 1 1 2 TYR HB2 H 2.526 2.580 6.419 1.00 . A A . 2 TYR HB2 1 1
5 1067 1 1 2 TYR HB3 H 1.075 3.556 6.650 1.00 . A A . 2 TYR HB3 1 1
5 1068 1 1 2 TYR HD1 H -0.823 2.757 7.985 1.00 . A A . 2 TYR HD1 1 1
5 1069 1 1 2 TYR HD2 H 2.835 0.517 7.679 1.00 . A A . 2 TYR HD2 1 1
5 1070 1 1 2 TYR HE1 H -1.492 1.406 9.956 1.00 . A A . 2 TYR HE1 1 1
5 1071 1 1 2 TYR HE2 H 2.172 -0.838 9.651 1.00 . A A . 2 TYR HE2 1 1
5 1072 1 1 2 TYR HH H -0.917 -0.295 11.380 1.00 . A A . 2 TYR HH 1 1
5 1073 1 1 2 TYR N N 0.931 3.094 4.152 1.00 . A A . 2 TYR N 1 1
5 1074 1 1 2 TYR O O -0.401 0.141 5.864 1.00 . A A . 2 TYR O 1 1
5 1075 1 1 2 TYR OH O -0.072 -0.563 11.012 1.00 . A A . 2 TYR OH 1 1
5 1076 1 1 3 HIS C C -2.752 -0.296 4.122 1.00 . A A . 3 HIS C 1 1
5 1077 1 1 3 HIS CA C -2.807 1.016 4.910 1.00 . A A . 3 HIS CA 1 1
5 1078 1 1 3 HIS CB C -3.965 1.903 4.446 1.00 . A A . 3 HIS CB 1 1
5 1079 1 1 3 HIS CD2 C -3.811 3.609 2.554 1.00 . A A . 3 HIS CD2 1 1
5 1080 1 1 3 HIS CE1 C -3.989 2.259 0.824 1.00 . A A . 3 HIS CE1 1 1
5 1081 1 1 3 HIS CG C -3.918 2.321 3.002 1.00 . A A . 3 HIS CG 1 1
5 1082 1 1 3 HIS H H -1.538 2.641 4.345 1.00 . A A . 3 HIS H 1 1
5 1083 1 1 3 HIS HA H -2.966 0.771 5.960 1.00 . A A . 3 HIS HA 1 1
5 1084 1 1 3 HIS HB2 H -4.902 1.371 4.614 1.00 . A A . 3 HIS HB2 1 1
5 1085 1 1 3 HIS HB3 H -3.970 2.802 5.062 1.00 . A A . 3 HIS HB3 1 1
5 1086 1 1 3 HIS HD2 H -3.721 4.496 3.162 1.00 . A A . 3 HIS HD2 1 1
5 1087 1 1 3 HIS HE1 H -4.056 1.905 -0.194 1.00 . A A . 3 HIS HE1 1 1
5 1088 1 1 3 HIS HE2 H -3.794 4.332 0.546 1.00 . A A . 3 HIS HE2 1 1
5 1089 1 1 3 HIS N N -1.550 1.741 4.804 1.00 . A A . 3 HIS N 1 1
5 1090 1 1 3 HIS ND1 N -4.037 1.464 1.905 1.00 . A A . 3 HIS ND1 1 1
5 1091 1 1 3 HIS NE2 N -3.852 3.549 1.183 1.00 . A A . 3 HIS NE2 1 1
5 1092 1 1 3 HIS O O -3.537 -1.203 4.386 1.00 . A A . 3 HIS O 1 1
5 1093 1 1 4 ARG C C -0.769 -2.642 3.209 1.00 . A A . 4 ARG C 1 1
5 1094 1 1 4 ARG CA C -1.613 -1.647 2.425 1.00 . A A . 4 ARG CA 1 1
5 1095 1 1 4 ARG CB C -0.983 -1.371 1.059 1.00 . A A . 4 ARG CB 1 1
5 1096 1 1 4 ARG CD C -2.981 -2.152 -0.270 1.00 . A A . 4 ARG CD 1 1
5 1097 1 1 4 ARG CG C -2.040 -0.979 0.023 1.00 . A A . 4 ARG CG 1 1
5 1098 1 1 4 ARG CZ C -3.796 -2.035 -2.615 1.00 . A A . 4 ARG CZ 1 1
5 1099 1 1 4 ARG H H -1.259 0.406 2.943 1.00 . A A . 4 ARG H 1 1
5 1100 1 1 4 ARG HA H -2.585 -2.119 2.284 1.00 . A A . 4 ARG HA 1 1
5 1101 1 1 4 ARG HB2 H -0.242 -0.577 1.153 1.00 . A A . 4 ARG HB2 1 1
5 1102 1 1 4 ARG HB3 H -0.475 -2.269 0.707 1.00 . A A . 4 ARG HB3 1 1
5 1103 1 1 4 ARG HD2 H -2.393 -3.015 -0.585 1.00 . A A . 4 ARG HD2 1 1
5 1104 1 1 4 ARG HD3 H -3.519 -2.423 0.638 1.00 . A A . 4 ARG HD3 1 1
5 1105 1 1 4 ARG HE H -4.817 -1.367 -1.008 1.00 . A A . 4 ARG HE 1 1
5 1106 1 1 4 ARG HG2 H -2.613 -0.128 0.391 1.00 . A A . 4 ARG HG2 1 1
5 1107 1 1 4 ARG HG3 H -1.538 -0.691 -0.900 1.00 . A A . 4 ARG HG3 1 1
5 1108 1 1 4 ARG HH11 H -1.960 -2.891 -2.434 1.00 . A A . 4 ARG HH11 1 1
5 1109 1 1 4 ARG HH12 H -2.582 -2.775 -4.068 1.00 . A A . 4 ARG HH12 1 1
5 1110 1 1 4 ARG HH21 H -5.594 -1.249 -3.132 1.00 . A A . 4 ARG HH21 1 1
5 1111 1 1 4 ARG HH22 H -4.626 -1.854 -4.461 1.00 . A A . 4 ARG HH22 1 1
5 1112 1 1 4 ARG N N -1.826 -0.401 3.160 1.00 . A A . 4 ARG N 1 1
5 1113 1 1 4 ARG NE N -3.957 -1.801 -1.309 1.00 . A A . 4 ARG NE 1 1
5 1114 1 1 4 ARG NH1 N -2.689 -2.614 -3.077 1.00 . A A . 4 ARG NH1 1 1
5 1115 1 1 4 ARG NH2 N -4.750 -1.685 -3.473 1.00 . A A . 4 ARG NH2 1 1
5 1116 1 1 4 ARG O O -0.799 -3.832 2.908 1.00 . A A . 4 ARG O 1 1
5 1117 1 1 5 LEU C C -0.200 -3.623 6.145 1.00 . A A . 5 LEU C 1 1
5 1118 1 1 5 LEU CA C 0.727 -3.090 5.065 1.00 . A A . 5 LEU CA 1 1
5 1119 1 1 5 LEU CB C 1.905 -2.345 5.696 1.00 . A A . 5 LEU CB 1 1
5 1120 1 1 5 LEU CD1 C 4.110 -1.252 5.355 1.00 . A A . 5 LEU CD1 1 1
5 1121 1 1 5 LEU CD2 C 3.701 -3.468 4.326 1.00 . A A . 5 LEU CD2 1 1
5 1122 1 1 5 LEU CG C 3.053 -2.136 4.705 1.00 . A A . 5 LEU CG 1 1
5 1123 1 1 5 LEU H H 0.028 -1.190 4.395 1.00 . A A . 5 LEU H 1 1
5 1124 1 1 5 LEU HA H 1.073 -3.939 4.477 1.00 . A A . 5 LEU HA 1 1
5 1125 1 1 5 LEU HB2 H 1.560 -1.379 6.066 1.00 . A A . 5 LEU HB2 1 1
5 1126 1 1 5 LEU HB3 H 2.262 -2.920 6.552 1.00 . A A . 5 LEU HB3 1 1
5 1127 1 1 5 LEU HD11 H 4.481 -1.730 6.261 1.00 . A A . 5 LEU HD11 1 1
5 1128 1 1 5 LEU HD12 H 4.936 -1.097 4.661 1.00 . A A . 5 LEU HD12 1 1
5 1129 1 1 5 LEU HD13 H 3.674 -0.285 5.609 1.00 . A A . 5 LEU HD13 1 1
5 1130 1 1 5 LEU HD21 H 2.981 -4.091 3.796 1.00 . A A . 5 LEU HD21 1 1
5 1131 1 1 5 LEU HD22 H 4.552 -3.283 3.670 1.00 . A A . 5 LEU HD22 1 1
5 1132 1 1 5 LEU HD23 H 4.043 -3.984 5.224 1.00 . A A . 5 LEU HD23 1 1
5 1133 1 1 5 LEU HG H 2.677 -1.641 3.809 1.00 . A A . 5 LEU HG 1 1
5 1134 1 1 5 LEU N N -0.018 -2.182 4.211 1.00 . A A . 5 LEU N 1 1
5 1135 1 1 5 LEU O O -0.190 -4.815 6.442 1.00 . A A . 5 LEU O 1 1
5 1136 1 1 6 SER C C -2.985 -4.135 7.069 1.00 . A A . 6 SER C 1 1
5 1137 1 1 6 SER CA C -2.016 -3.133 7.697 1.00 . A A . 6 SER CA 1 1
5 1138 1 1 6 SER CB C -2.757 -1.886 8.178 1.00 . A A . 6 SER CB 1 1
5 1139 1 1 6 SER H H -0.916 -1.760 6.485 1.00 . A A . 6 SER H 1 1
5 1140 1 1 6 SER HA H -1.522 -3.606 8.545 1.00 . A A . 6 SER HA 1 1
5 1141 1 1 6 SER HB2 H -2.053 -1.201 8.651 1.00 . A A . 6 SER HB2 1 1
5 1142 1 1 6 SER HB3 H -3.215 -1.390 7.322 1.00 . A A . 6 SER HB3 1 1
5 1143 1 1 6 SER HG H -3.331 -2.604 9.885 1.00 . A A . 6 SER HG 1 1
5 1144 1 1 6 SER N N -1.009 -2.737 6.727 1.00 . A A . 6 SER N 1 1
5 1145 1 1 6 SER O O -3.587 -4.940 7.779 1.00 . A A . 6 SER O 1 1
5 1146 1 1 6 SER OG O -3.757 -2.241 9.106 1.00 . A A . 6 SER OG 1 1
5 1147 1 1 7 HIS C C -3.318 -6.421 5.006 1.00 . A A . 7 HIS C 1 1
5 1148 1 1 7 HIS CA C -3.961 -5.043 5.015 1.00 . A A . 7 HIS CA 1 1
5 1149 1 1 7 HIS CB C -4.123 -4.556 3.575 1.00 . A A . 7 HIS CB 1 1
5 1150 1 1 7 HIS CD2 C -4.483 -6.145 1.612 1.00 . A A . 7 HIS CD2 1 1
5 1151 1 1 7 HIS CE1 C -6.594 -6.682 1.942 1.00 . A A . 7 HIS CE1 1 1
5 1152 1 1 7 HIS CG C -4.937 -5.499 2.723 1.00 . A A . 7 HIS CG 1 1
5 1153 1 1 7 HIS H H -2.660 -3.379 5.209 1.00 . A A . 7 HIS H 1 1
5 1154 1 1 7 HIS HA H -4.944 -5.104 5.483 1.00 . A A . 7 HIS HA 1 1
5 1155 1 1 7 HIS HB2 H -4.583 -3.567 3.580 1.00 . A A . 7 HIS HB2 1 1
5 1156 1 1 7 HIS HB3 H -3.137 -4.463 3.120 1.00 . A A . 7 HIS HB3 1 1
5 1157 1 1 7 HIS HD2 H -3.490 -6.087 1.189 1.00 . A A . 7 HIS HD2 1 1
5 1158 1 1 7 HIS HE1 H -7.561 -7.145 1.814 1.00 . A A . 7 HIS HE1 1 1
5 1159 1 1 7 HIS HE2 H -5.527 -7.486 0.325 1.00 . A A . 7 HIS HE2 1 1
5 1160 1 1 7 HIS N N -3.136 -4.094 5.740 1.00 . A A . 7 HIS N 1 1
5 1161 1 1 7 HIS ND1 N -6.281 -5.825 2.929 1.00 . A A . 7 HIS ND1 1 1
5 1162 1 1 7 HIS NE2 N -5.538 -6.889 1.139 1.00 . A A . 7 HIS NE2 1 1
5 1163 1 1 7 HIS O O -3.993 -7.427 5.221 1.00 . A A . 7 HIS O 1 1
5 1164 1 1 8 ILE C C -1.192 -8.395 6.055 1.00 . A A . 8 ILE C 1 1
5 1165 1 1 8 ILE CA C -1.286 -7.731 4.684 1.00 . A A . 8 ILE CA 1 1
5 1166 1 1 8 ILE CB C 0.106 -7.486 4.079 1.00 . A A . 8 ILE CB 1 1
5 1167 1 1 8 ILE CD1 C 1.262 -6.574 2.017 1.00 . A A . 8 ILE CD1 1 1
5 1168 1 1 8 ILE CG1 C -0.049 -7.097 2.605 1.00 . A A . 8 ILE CG1 1 1
5 1169 1 1 8 ILE CG2 C 0.990 -8.727 4.206 1.00 . A A . 8 ILE CG2 1 1
5 1170 1 1 8 ILE H H -1.490 -5.614 4.610 1.00 . A A . 8 ILE H 1 1
5 1171 1 1 8 ILE HA H -1.833 -8.399 4.019 1.00 . A A . 8 ILE HA 1 1
5 1172 1 1 8 ILE HB H 0.579 -6.666 4.620 1.00 . A A . 8 ILE HB 1 1
5 1173 1 1 8 ILE HD11 H 1.622 -5.728 2.603 1.00 . A A . 8 ILE HD11 1 1
5 1174 1 1 8 ILE HD12 H 2.017 -7.361 2.014 1.00 . A A . 8 ILE HD12 1 1
5 1175 1 1 8 ILE HD13 H 1.091 -6.245 0.991 1.00 . A A . 8 ILE HD13 1 1
5 1176 1 1 8 ILE HG12 H -0.382 -7.964 2.035 1.00 . A A . 8 ILE HG12 1 1
5 1177 1 1 8 ILE HG13 H -0.801 -6.313 2.518 1.00 . A A . 8 ILE HG13 1 1
5 1178 1 1 8 ILE HG21 H 1.975 -8.526 3.787 1.00 . A A . 8 ILE HG21 1 1
5 1179 1 1 8 ILE HG22 H 1.119 -8.991 5.256 1.00 . A A . 8 ILE HG22 1 1
5 1180 1 1 8 ILE HG23 H 0.534 -9.562 3.675 1.00 . A A . 8 ILE HG23 1 1
5 1181 1 1 8 ILE N N -2.006 -6.469 4.761 1.00 . A A . 8 ILE N 1 1
5 1182 1 1 8 ILE O O -1.383 -9.607 6.160 1.00 . A A . 8 ILE O 1 1
5 1183 1 1 9 HIS C C -2.177 -8.590 8.993 1.00 . A A . 9 HIS C 1 1
5 1184 1 1 9 HIS CA C -0.812 -8.177 8.455 1.00 . A A . 9 HIS CA 1 1
5 1185 1 1 9 HIS CB C -0.160 -7.148 9.384 1.00 . A A . 9 HIS CB 1 1
5 1186 1 1 9 HIS CD2 C 1.483 -5.288 8.795 1.00 . A A . 9 HIS CD2 1 1
5 1187 1 1 9 HIS CE1 C 3.141 -6.501 8.005 1.00 . A A . 9 HIS CE1 1 1
5 1188 1 1 9 HIS CG C 1.136 -6.607 8.847 1.00 . A A . 9 HIS CG 1 1
5 1189 1 1 9 HIS H H -0.733 -6.637 6.983 1.00 . A A . 9 HIS H 1 1
5 1190 1 1 9 HIS HA H -0.180 -9.065 8.426 1.00 . A A . 9 HIS HA 1 1
5 1191 1 1 9 HIS HB2 H -0.849 -6.315 9.526 1.00 . A A . 9 HIS HB2 1 1
5 1192 1 1 9 HIS HB3 H 0.031 -7.614 10.350 1.00 . A A . 9 HIS HB3 1 1
5 1193 1 1 9 HIS HD2 H 0.878 -4.451 9.113 1.00 . A A . 9 HIS HD2 1 1
5 1194 1 1 9 HIS HE1 H 4.090 -6.769 7.562 1.00 . A A . 9 HIS HE1 1 1
5 1195 1 1 9 HIS HE2 H 3.290 -4.407 8.088 1.00 . A A . 9 HIS HE2 1 1
5 1196 1 1 9 HIS N N -0.904 -7.624 7.111 1.00 . A A . 9 HIS N 1 1
5 1197 1 1 9 HIS ND1 N 2.196 -7.380 8.366 1.00 . A A . 9 HIS ND1 1 1
5 1198 1 1 9 HIS NE2 N 2.747 -5.241 8.261 1.00 . A A . 9 HIS NE2 1 1
5 1199 1 1 9 HIS O O -2.253 -9.478 9.840 1.00 . A A . 9 HIS O 1 1
5 1200 1 1 10 SER C C -4.988 -9.721 8.600 1.00 . A A . 10 SER C 1 1
5 1201 1 1 10 SER CA C -4.599 -8.301 8.998 1.00 . A A . 10 SER CA 1 1
5 1202 1 1 10 SER CB C -5.599 -7.291 8.439 1.00 . A A . 10 SER CB 1 1
5 1203 1 1 10 SER H H -3.165 -7.242 7.826 1.00 . A A . 10 SER H 1 1
5 1204 1 1 10 SER HA H -4.612 -8.235 10.086 1.00 . A A . 10 SER HA 1 1
5 1205 1 1 10 SER HB2 H -5.346 -6.296 8.804 1.00 . A A . 10 SER HB2 1 1
5 1206 1 1 10 SER HB3 H -5.559 -7.308 7.351 1.00 . A A . 10 SER HB3 1 1
5 1207 1 1 10 SER HG H -7.508 -6.964 8.495 1.00 . A A . 10 SER HG 1 1
5 1208 1 1 10 SER N N -3.263 -7.967 8.522 1.00 . A A . 10 SER N 1 1
5 1209 1 1 10 SER O O -5.828 -10.340 9.253 1.00 . A A . 10 SER O 1 1
5 1210 1 1 10 SER OG O -6.906 -7.618 8.857 1.00 . A A . 10 SER OG 1 1
5 1211 1 1 11 ARG C C -4.067 -12.666 8.000 1.00 . A A . 11 ARG C 1 1
5 1212 1 1 11 ARG CA C -4.651 -11.605 7.067 1.00 . A A . 11 ARG CA 1 1
5 1213 1 1 11 ARG CB C -4.096 -11.784 5.654 1.00 . A A . 11 ARG CB 1 1
5 1214 1 1 11 ARG CD C -4.301 -11.024 3.249 1.00 . A A . 11 ARG CD 1 1
5 1215 1 1 11 ARG CG C -4.849 -10.883 4.670 1.00 . A A . 11 ARG CG 1 1
5 1216 1 1 11 ARG CZ C -3.525 -13.217 2.365 1.00 . A A . 11 ARG CZ 1 1
5 1217 1 1 11 ARG H H -3.705 -9.697 7.029 1.00 . A A . 11 ARG H 1 1
5 1218 1 1 11 ARG HA H -5.731 -11.750 7.043 1.00 . A A . 11 ARG HA 1 1
5 1219 1 1 11 ARG HB2 H -3.036 -11.532 5.652 1.00 . A A . 11 ARG HB2 1 1
5 1220 1 1 11 ARG HB3 H -4.223 -12.826 5.364 1.00 . A A . 11 ARG HB3 1 1
5 1221 1 1 11 ARG HD2 H -4.817 -10.315 2.601 1.00 . A A . 11 ARG HD2 1 1
5 1222 1 1 11 ARG HD3 H -3.240 -10.779 3.253 1.00 . A A . 11 ARG HD3 1 1
5 1223 1 1 11 ARG HE H -5.458 -12.709 2.632 1.00 . A A . 11 ARG HE 1 1
5 1224 1 1 11 ARG HG2 H -5.906 -11.143 4.672 1.00 . A A . 11 ARG HG2 1 1
5 1225 1 1 11 ARG HG3 H -4.748 -9.844 4.985 1.00 . A A . 11 ARG HG3 1 1
5 1226 1 1 11 ARG HH11 H -2.002 -11.936 2.795 1.00 . A A . 11 ARG HH11 1 1
5 1227 1 1 11 ARG HH12 H -1.520 -13.492 2.163 1.00 . A A . 11 ARG HH12 1 1
5 1228 1 1 11 ARG HH21 H -4.785 -14.722 1.833 1.00 . A A . 11 ARG HH21 1 1
5 1229 1 1 11 ARG HH22 H -3.084 -15.062 1.628 1.00 . A A . 11 ARG HH22 1 1
5 1230 1 1 11 ARG N N -4.382 -10.251 7.534 1.00 . A A . 11 ARG N 1 1
5 1231 1 1 11 ARG NE N -4.506 -12.385 2.729 1.00 . A A . 11 ARG NE 1 1
5 1232 1 1 11 ARG NH1 N -2.248 -12.854 2.452 1.00 . A A . 11 ARG NH1 1 1
5 1233 1 1 11 ARG NH2 N -3.821 -14.432 1.907 1.00 . A A . 11 ARG NH2 1 1
5 1234 1 1 11 ARG O O -4.322 -13.858 7.822 1.00 . A A . 11 ARG O 1 1
5 1235 1 1 12 LEU C C -3.175 -12.684 11.388 1.00 . A A . 12 LEU C 1 1
5 1236 1 1 12 LEU CA C -2.703 -13.105 9.998 1.00 . A A . 12 LEU CA 1 1
5 1237 1 1 12 LEU CB C -1.178 -13.063 9.834 1.00 . A A . 12 LEU CB 1 1
5 1238 1 1 12 LEU CD1 C 0.877 -14.361 10.375 1.00 . A A . 12 LEU CD1 1 1
5 1239 1 1 12 LEU CD2 C -0.023 -12.826 12.074 1.00 . A A . 12 LEU CD2 1 1
5 1240 1 1 12 LEU CG C -0.415 -13.786 10.947 1.00 . A A . 12 LEU CG 1 1
5 1241 1 1 12 LEU H H -3.072 -11.246 9.052 1.00 . A A . 12 LEU H 1 1
5 1242 1 1 12 LEU HA H -3.038 -14.128 9.829 1.00 . A A . 12 LEU HA 1 1
5 1243 1 1 12 LEU HB2 H -0.937 -13.532 8.881 1.00 . A A . 12 LEU HB2 1 1
5 1244 1 1 12 LEU HB3 H -0.844 -12.026 9.790 1.00 . A A . 12 LEU HB3 1 1
5 1245 1 1 12 LEU HD11 H 1.489 -13.559 9.962 1.00 . A A . 12 LEU HD11 1 1
5 1246 1 1 12 LEU HD12 H 1.439 -14.867 11.162 1.00 . A A . 12 LEU HD12 1 1
5 1247 1 1 12 LEU HD13 H 0.639 -15.072 9.584 1.00 . A A . 12 LEU HD13 1 1
5 1248 1 1 12 LEU HD21 H 0.608 -12.033 11.674 1.00 . A A . 12 LEU HD21 1 1
5 1249 1 1 12 LEU HD22 H -0.911 -12.383 12.525 1.00 . A A . 12 LEU HD22 1 1
5 1250 1 1 12 LEU HD23 H 0.528 -13.376 12.837 1.00 . A A . 12 LEU HD23 1 1
5 1251 1 1 12 LEU HG H -1.020 -14.602 11.342 1.00 . A A . 12 LEU HG 1 1
5 1252 1 1 12 LEU N N -3.283 -12.232 8.990 1.00 . A A . 12 LEU N 1 1
5 1253 1 1 12 LEU O O -3.123 -13.478 12.329 1.00 . A A . 12 LEU O 1 1
5 1254 1 1 13 GLN C C -5.624 -10.986 12.943 1.00 . A A . 13 GLN C 1 1
5 1255 1 1 13 GLN CA C -4.103 -10.888 12.783 1.00 . A A . 13 GLN CA 1 1
5 1256 1 1 13 GLN CB C -3.632 -9.437 12.921 1.00 . A A . 13 GLN CB 1 1
5 1257 1 1 13 GLN CD C -1.587 -7.943 13.066 1.00 . A A . 13 GLN CD 1 1
5 1258 1 1 13 GLN CG C -2.106 -9.378 13.055 1.00 . A A . 13 GLN CG 1 1
5 1259 1 1 13 GLN H H -3.664 -10.844 10.698 1.00 . A A . 13 GLN H 1 1
5 1260 1 1 13 GLN HA H -3.655 -11.468 13.590 1.00 . A A . 13 GLN HA 1 1
5 1261 1 1 13 GLN HB2 H -3.950 -8.865 12.050 1.00 . A A . 13 GLN HB2 1 1
5 1262 1 1 13 GLN HB3 H -4.075 -8.993 13.812 1.00 . A A . 13 GLN HB3 1 1
5 1263 1 1 13 GLN HE21 H 0.309 -8.584 13.419 1.00 . A A . 13 GLN HE21 1 1
5 1264 1 1 13 GLN HE22 H 0.101 -6.846 13.292 1.00 . A A . 13 GLN HE22 1 1
5 1265 1 1 13 GLN HG2 H -1.808 -9.865 13.983 1.00 . A A . 13 GLN HG2 1 1
5 1266 1 1 13 GLN HG3 H -1.649 -9.914 12.223 1.00 . A A . 13 GLN HG3 1 1
5 1267 1 1 13 GLN N N -3.639 -11.436 11.516 1.00 . A A . 13 GLN N 1 1
5 1268 1 1 13 GLN NE2 N -0.284 -7.779 13.274 1.00 . A A . 13 GLN NE2 1 1
5 1269 1 1 13 GLN O O -6.146 -10.685 14.017 1.00 . A A . 13 GLN O 1 1
5 1270 1 1 13 GLN OE1 O -2.343 -6.989 12.892 1.00 . A A . 13 GLN OE1 1 1
5 1271 1 1 14 ASP C C -8.212 -12.800 12.833 1.00 . A A . 14 ASP C 1 1
5 1272 1 1 14 ASP CA C -7.778 -11.621 11.958 1.00 . A A . 14 ASP CA 1 1
5 1273 1 1 14 ASP CB C -8.395 -11.709 10.556 1.00 . A A . 14 ASP CB 1 1
5 1274 1 1 14 ASP CG C -7.665 -12.666 9.613 1.00 . A A . 14 ASP CG 1 1
5 1275 1 1 14 ASP H H -5.876 -11.585 11.014 1.00 . A A . 14 ASP H 1 1
5 1276 1 1 14 ASP HA H -8.203 -10.738 12.436 1.00 . A A . 14 ASP HA 1 1
5 1277 1 1 14 ASP HB2 H -9.436 -12.019 10.647 1.00 . A A . 14 ASP HB2 1 1
5 1278 1 1 14 ASP HB3 H -8.368 -10.716 10.108 1.00 . A A . 14 ASP HB3 1 1
5 1279 1 1 14 ASP N N -6.337 -11.407 11.895 1.00 . A A . 14 ASP N 1 1
5 1280 1 1 14 ASP O O -9.407 -13.034 13.007 1.00 . A A . 14 ASP O 1 1
5 1281 1 1 14 ASP OD1 O -8.021 -12.658 8.411 1.00 . A A . 14 ASP OD1 1 1
5 1282 1 1 14 ASP OD2 O -6.761 -13.397 10.078 1.00 . A A . 14 ASP OD2 1 1
5 1283 1 1 15 NH2 HN1 H -6.287 -13.325 13.220 1.00 . A A . 15 NH2 HN1 1 1
5 1284 1 1 15 NH2 HN2 H -7.511 -14.327 13.977 1.00 . A A . 15 NH2 HN2 1 1
5 1285 1 1 15 NH2 N N -7.258 -13.544 13.390 1.00 . A A . 15 NH2 N 1 1
6 1286 1 1 1 TRP C C 3.210 -0.044 -1.584 1.00 . A A . 1 TRP C 1 1
6 1287 1 1 1 TRP CA C 4.562 0.132 -2.261 1.00 . A A . 1 TRP CA 1 1
6 1288 1 1 1 TRP CB C 5.320 1.314 -1.660 1.00 . A A . 1 TRP CB 1 1
6 1289 1 1 1 TRP CD1 C 6.483 0.547 0.453 1.00 . A A . 1 TRP CD1 1 1
6 1290 1 1 1 TRP CD2 C 4.753 1.904 0.883 1.00 . A A . 1 TRP CD2 1 1
6 1291 1 1 1 TRP CE2 C 5.322 1.550 2.141 1.00 . A A . 1 TRP CE2 1 1
6 1292 1 1 1 TRP CE3 C 3.641 2.766 0.909 1.00 . A A . 1 TRP CE3 1 1
6 1293 1 1 1 TRP CG C 5.528 1.264 -0.178 1.00 . A A . 1 TRP CG 1 1
6 1294 1 1 1 TRP CH2 C 3.708 2.882 3.345 1.00 . A A . 1 TRP CH2 1 1
6 1295 1 1 1 TRP CZ2 C 4.814 2.022 3.356 1.00 . A A . 1 TRP CZ2 1 1
6 1296 1 1 1 TRP CZ3 C 3.127 3.251 2.124 1.00 . A A . 1 TRP CZ3 1 1
6 1297 1 1 1 TRP H1 H 3.920 -0.504 -4.098 1.00 . A A . 1 TRP H1 1 1
6 1298 1 1 1 TRP H2 H 5.300 0.389 -4.157 1.00 . A A . 1 TRP H2 1 1
6 1299 1 1 1 TRP H3 H 3.849 1.129 -3.901 1.00 . A A . 1 TRP H3 1 1
6 1300 1 1 1 TRP HA H 5.153 -0.767 -2.087 1.00 . A A . 1 TRP HA 1 1
6 1301 1 1 1 TRP HB2 H 6.292 1.389 -2.147 1.00 . A A . 1 TRP HB2 1 1
6 1302 1 1 1 TRP HB3 H 4.751 2.216 -1.880 1.00 . A A . 1 TRP HB3 1 1
6 1303 1 1 1 TRP HD1 H 7.228 -0.063 -0.036 1.00 . A A . 1 TRP HD1 1 1
6 1304 1 1 1 TRP HE1 H 6.992 0.264 2.474 1.00 . A A . 1 TRP HE1 1 1
6 1305 1 1 1 TRP HE3 H 3.178 3.054 -0.023 1.00 . A A . 1 TRP HE3 1 1
6 1306 1 1 1 TRP HH2 H 3.302 3.257 4.274 1.00 . A A . 1 TRP HH2 1 1
6 1307 1 1 1 TRP HZ2 H 5.270 1.733 4.291 1.00 . A A . 1 TRP HZ2 1 1
6 1308 1 1 1 TRP HZ3 H 2.278 3.919 2.116 1.00 . A A . 1 TRP HZ3 1 1
6 1309 1 1 1 TRP N N 4.396 0.300 -3.717 1.00 . A A . 1 TRP N 1 1
6 1310 1 1 1 TRP NE1 N 6.370 0.712 1.818 1.00 . A A . 1 TRP NE1 1 1
6 1311 1 1 1 TRP O O 2.275 0.709 -1.863 1.00 . A A . 1 TRP O 1 1
6 1312 1 1 2 TYR C C 1.497 -0.347 1.150 1.00 . A A . 2 TYR C 1 1
6 1313 1 1 2 TYR CA C 1.844 -1.282 0.002 1.00 . A A . 2 TYR CA 1 1
6 1314 1 1 2 TYR CB C 1.657 -2.753 0.360 1.00 . A A . 2 TYR CB 1 1
6 1315 1 1 2 TYR CD1 C 2.128 -4.609 -1.292 1.00 . A A . 2 TYR CD1 1 1
6 1316 1 1 2 TYR CD2 C 0.026 -3.401 -1.451 1.00 . A A . 2 TYR CD2 1 1
6 1317 1 1 2 TYR CE1 C 1.762 -5.396 -2.397 1.00 . A A . 2 TYR CE1 1 1
6 1318 1 1 2 TYR CE2 C -0.345 -4.180 -2.555 1.00 . A A . 2 TYR CE2 1 1
6 1319 1 1 2 TYR CG C 1.263 -3.612 -0.824 1.00 . A A . 2 TYR CG 1 1
6 1320 1 1 2 TYR CZ C 0.522 -5.181 -3.032 1.00 . A A . 2 TYR CZ 1 1
6 1321 1 1 2 TYR H H 3.888 -1.622 -0.487 1.00 . A A . 2 TYR H 1 1
6 1322 1 1 2 TYR HA H 1.068 -1.083 -0.737 1.00 . A A . 2 TYR HA 1 1
6 1323 1 1 2 TYR HB2 H 2.574 -3.132 0.810 1.00 . A A . 2 TYR HB2 1 1
6 1324 1 1 2 TYR HB3 H 0.859 -2.813 1.101 1.00 . A A . 2 TYR HB3 1 1
6 1325 1 1 2 TYR HD1 H 3.077 -4.777 -0.804 1.00 . A A . 2 TYR HD1 1 1
6 1326 1 1 2 TYR HD2 H -0.643 -2.634 -1.092 1.00 . A A . 2 TYR HD2 1 1
6 1327 1 1 2 TYR HE1 H 2.428 -6.167 -2.753 1.00 . A A . 2 TYR HE1 1 1
6 1328 1 1 2 TYR HE2 H -1.293 -4.002 -3.039 1.00 . A A . 2 TYR HE2 1 1
6 1329 1 1 2 TYR HH H 0.841 -6.576 -4.349 1.00 . A A . 2 TYR HH 1 1
6 1330 1 1 2 TYR N N 3.095 -1.033 -0.692 1.00 . A A . 2 TYR N 1 1
6 1331 1 1 2 TYR O O 2.018 -0.484 2.257 1.00 . A A . 2 TYR O 1 1
6 1332 1 1 2 TYR OH O 0.166 -5.938 -4.107 1.00 . A A . 2 TYR OH 1 1
6 1333 1 1 3 HIS C C -0.957 0.911 2.753 1.00 . A A . 3 HIS C 1 1
6 1334 1 1 3 HIS CA C 0.118 1.543 1.871 1.00 . A A . 3 HIS CA 1 1
6 1335 1 1 3 HIS CB C -0.411 2.769 1.136 1.00 . A A . 3 HIS CB 1 1
6 1336 1 1 3 HIS CD2 C -1.445 2.453 -1.174 1.00 . A A . 3 HIS CD2 1 1
6 1337 1 1 3 HIS CE1 C -3.527 2.023 -0.592 1.00 . A A . 3 HIS CE1 1 1
6 1338 1 1 3 HIS CG C -1.543 2.475 0.188 1.00 . A A . 3 HIS CG 1 1
6 1339 1 1 3 HIS H H 0.268 0.685 -0.074 1.00 . A A . 3 HIS H 1 1
6 1340 1 1 3 HIS HA H 0.943 1.845 2.516 1.00 . A A . 3 HIS HA 1 1
6 1341 1 1 3 HIS HB2 H -0.744 3.513 1.860 1.00 . A A . 3 HIS HB2 1 1
6 1342 1 1 3 HIS HB3 H 0.420 3.167 0.554 1.00 . A A . 3 HIS HB3 1 1
6 1343 1 1 3 HIS HD2 H -0.554 2.627 -1.759 1.00 . A A . 3 HIS HD2 1 1
6 1344 1 1 3 HIS HE1 H -4.580 1.799 -0.664 1.00 . A A . 3 HIS HE1 1 1
6 1345 1 1 3 HIS HE2 H -2.965 2.067 -2.617 1.00 . A A . 3 HIS HE2 1 1
6 1346 1 1 3 HIS N N 0.608 0.607 0.874 1.00 . A A . 3 HIS N 1 1
6 1347 1 1 3 HIS ND1 N -2.864 2.211 0.561 1.00 . A A . 3 HIS ND1 1 1
6 1348 1 1 3 HIS NE2 N -2.703 2.161 -1.647 1.00 . A A . 3 HIS NE2 1 1
6 1349 1 1 3 HIS O O -1.226 1.401 3.848 1.00 . A A . 3 HIS O 1 1
6 1350 1 1 4 ARG C C -1.895 -1.961 3.935 1.00 . A A . 4 ARG C 1 1
6 1351 1 1 4 ARG CA C -2.564 -0.932 3.023 1.00 . A A . 4 ARG CA 1 1
6 1352 1 1 4 ARG CB C -3.566 -1.597 2.076 1.00 . A A . 4 ARG CB 1 1
6 1353 1 1 4 ARG CD C -3.943 -3.500 0.492 1.00 . A A . 4 ARG CD 1 1
6 1354 1 1 4 ARG CG C -2.889 -2.594 1.133 1.00 . A A . 4 ARG CG 1 1
6 1355 1 1 4 ARG CZ C -6.208 -2.754 -0.236 1.00 . A A . 4 ARG CZ 1 1
6 1356 1 1 4 ARG H H -1.332 -0.489 1.344 1.00 . A A . 4 ARG H 1 1
6 1357 1 1 4 ARG HA H -3.117 -0.239 3.656 1.00 . A A . 4 ARG HA 1 1
6 1358 1 1 4 ARG HB2 H -4.317 -2.120 2.667 1.00 . A A . 4 ARG HB2 1 1
6 1359 1 1 4 ARG HB3 H -4.067 -0.832 1.482 1.00 . A A . 4 ARG HB3 1 1
6 1360 1 1 4 ARG HD2 H -3.440 -4.246 -0.123 1.00 . A A . 4 ARG HD2 1 1
6 1361 1 1 4 ARG HD3 H -4.485 -4.011 1.289 1.00 . A A . 4 ARG HD3 1 1
6 1362 1 1 4 ARG HE H -4.470 -2.149 -1.067 1.00 . A A . 4 ARG HE 1 1
6 1363 1 1 4 ARG HG2 H -2.341 -2.055 0.358 1.00 . A A . 4 ARG HG2 1 1
6 1364 1 1 4 ARG HG3 H -2.194 -3.221 1.692 1.00 . A A . 4 ARG HG3 1 1
6 1365 1 1 4 ARG HH11 H -6.278 -4.106 1.287 1.00 . A A . 4 ARG HH11 1 1
6 1366 1 1 4 ARG HH12 H -7.825 -3.506 0.738 1.00 . A A . 4 ARG HH12 1 1
6 1367 1 1 4 ARG HH21 H -6.517 -1.416 -1.739 1.00 . A A . 4 ARG HH21 1 1
6 1368 1 1 4 ARG HH22 H -7.957 -2.025 -0.957 1.00 . A A . 4 ARG HH22 1 1
6 1369 1 1 4 ARG N N -1.569 -0.175 2.274 1.00 . A A . 4 ARG N 1 1
6 1370 1 1 4 ARG NE N -4.874 -2.731 -0.346 1.00 . A A . 4 ARG NE 1 1
6 1371 1 1 4 ARG NH1 N -6.816 -3.516 0.668 1.00 . A A . 4 ARG NH1 1 1
6 1372 1 1 4 ARG NH2 N -6.951 -2.003 -1.041 1.00 . A A . 4 ARG NH2 1 1
6 1373 1 1 4 ARG O O -2.462 -3.024 4.177 1.00 . A A . 4 ARG O 1 1
6 1374 1 1 5 LEU C C -0.740 -3.089 6.463 1.00 . A A . 5 LEU C 1 1
6 1375 1 1 5 LEU CA C 0.061 -2.606 5.253 1.00 . A A . 5 LEU CA 1 1
6 1376 1 1 5 LEU CB C 1.371 -1.930 5.681 1.00 . A A . 5 LEU CB 1 1
6 1377 1 1 5 LEU CD1 C 2.649 -4.084 6.002 1.00 . A A . 5 LEU CD1 1 1
6 1378 1 1 5 LEU CD2 C 3.442 -1.987 7.067 1.00 . A A . 5 LEU CD2 1 1
6 1379 1 1 5 LEU CG C 2.204 -2.775 6.651 1.00 . A A . 5 LEU CG 1 1
6 1380 1 1 5 LEU H H -0.284 -0.759 4.251 1.00 . A A . 5 LEU H 1 1
6 1381 1 1 5 LEU HA H 0.289 -3.480 4.643 1.00 . A A . 5 LEU HA 1 1
6 1382 1 1 5 LEU HB2 H 1.965 -1.716 4.793 1.00 . A A . 5 LEU HB2 1 1
6 1383 1 1 5 LEU HB3 H 1.132 -0.983 6.167 1.00 . A A . 5 LEU HB3 1 1
6 1384 1 1 5 LEU HD11 H 1.776 -4.693 5.769 1.00 . A A . 5 LEU HD11 1 1
6 1385 1 1 5 LEU HD12 H 3.198 -3.875 5.084 1.00 . A A . 5 LEU HD12 1 1
6 1386 1 1 5 LEU HD13 H 3.287 -4.633 6.695 1.00 . A A . 5 LEU HD13 1 1
6 1387 1 1 5 LEU HD21 H 4.049 -1.775 6.187 1.00 . A A . 5 LEU HD21 1 1
6 1388 1 1 5 LEU HD22 H 3.137 -1.049 7.530 1.00 . A A . 5 LEU HD22 1 1
6 1389 1 1 5 LEU HD23 H 4.022 -2.565 7.785 1.00 . A A . 5 LEU HD23 1 1
6 1390 1 1 5 LEU HG H 1.619 -2.995 7.544 1.00 . A A . 5 LEU HG 1 1
6 1391 1 1 5 LEU N N -0.694 -1.662 4.439 1.00 . A A . 5 LEU N 1 1
6 1392 1 1 5 LEU O O -0.528 -4.201 6.934 1.00 . A A . 5 LEU O 1 1
6 1393 1 1 6 SER C C -3.387 -3.832 7.787 1.00 . A A . 6 SER C 1 1
6 1394 1 1 6 SER CA C -2.479 -2.649 8.120 1.00 . A A . 6 SER CA 1 1
6 1395 1 1 6 SER CB C -3.299 -1.439 8.570 1.00 . A A . 6 SER CB 1 1
6 1396 1 1 6 SER H H -1.806 -1.359 6.557 1.00 . A A . 6 SER H 1 1
6 1397 1 1 6 SER HA H -1.818 -2.941 8.936 1.00 . A A . 6 SER HA 1 1
6 1398 1 1 6 SER HB2 H -2.626 -0.633 8.862 1.00 . A A . 6 SER HB2 1 1
6 1399 1 1 6 SER HB3 H -3.918 -1.098 7.739 1.00 . A A . 6 SER HB3 1 1
6 1400 1 1 6 SER HG H -4.606 -0.993 9.930 1.00 . A A . 6 SER HG 1 1
6 1401 1 1 6 SER N N -1.666 -2.268 6.974 1.00 . A A . 6 SER N 1 1
6 1402 1 1 6 SER O O -3.830 -4.554 8.682 1.00 . A A . 6 SER O 1 1
6 1403 1 1 6 SER OG O -4.122 -1.778 9.663 1.00 . A A . 6 SER OG 1 1
6 1404 1 1 7 HIS C C -3.697 -6.451 6.062 1.00 . A A . 7 HIS C 1 1
6 1405 1 1 7 HIS CA C -4.491 -5.150 6.032 1.00 . A A . 7 HIS CA 1 1
6 1406 1 1 7 HIS CB C -4.936 -4.854 4.596 1.00 . A A . 7 HIS CB 1 1
6 1407 1 1 7 HIS CD2 C -6.764 -6.645 4.800 1.00 . A A . 7 HIS CD2 1 1
6 1408 1 1 7 HIS CE1 C -7.440 -6.697 2.703 1.00 . A A . 7 HIS CE1 1 1
6 1409 1 1 7 HIS CG C -6.031 -5.748 4.073 1.00 . A A . 7 HIS CG 1 1
6 1410 1 1 7 HIS H H -3.288 -3.422 5.793 1.00 . A A . 7 HIS H 1 1
6 1411 1 1 7 HIS HA H -5.364 -5.236 6.679 1.00 . A A . 7 HIS HA 1 1
6 1412 1 1 7 HIS HB2 H -5.284 -3.822 4.556 1.00 . A A . 7 HIS HB2 1 1
6 1413 1 1 7 HIS HB3 H -4.069 -4.942 3.942 1.00 . A A . 7 HIS HB3 1 1
6 1414 1 1 7 HIS HD2 H -6.674 -6.847 5.857 1.00 . A A . 7 HIS HD2 1 1
6 1415 1 1 7 HIS HE1 H -7.988 -6.969 1.813 1.00 . A A . 7 HIS HE1 1 1
6 1416 1 1 7 HIS HE2 H -8.325 -7.941 4.143 1.00 . A A . 7 HIS HE2 1 1
6 1417 1 1 7 HIS N N -3.664 -4.045 6.495 1.00 . A A . 7 HIS N 1 1
6 1418 1 1 7 HIS ND1 N -6.458 -5.780 2.744 1.00 . A A . 7 HIS ND1 1 1
6 1419 1 1 7 HIS NE2 N -7.641 -7.232 3.919 1.00 . A A . 7 HIS NE2 1 1
6 1420 1 1 7 HIS O O -4.253 -7.519 6.307 1.00 . A A . 7 HIS O 1 1
6 1421 1 1 8 ILE C C -1.404 -8.181 7.138 1.00 . A A . 8 ILE C 1 1
6 1422 1 1 8 ILE CA C -1.545 -7.557 5.749 1.00 . A A . 8 ILE CA 1 1
6 1423 1 1 8 ILE CB C -0.184 -7.184 5.141 1.00 . A A . 8 ILE CB 1 1
6 1424 1 1 8 ILE CD1 C 0.914 -6.243 3.036 1.00 . A A . 8 ILE CD1 1 1
6 1425 1 1 8 ILE CG1 C -0.399 -6.626 3.727 1.00 . A A . 8 ILE CG1 1 1
6 1426 1 1 8 ILE CG2 C 0.734 -8.413 5.105 1.00 . A A . 8 ILE CG2 1 1
6 1427 1 1 8 ILE H H -1.955 -5.471 5.659 1.00 . A A . 8 ILE H 1 1
6 1428 1 1 8 ILE HA H -2.026 -8.283 5.094 1.00 . A A . 8 ILE HA 1 1
6 1429 1 1 8 ILE HB H 0.283 -6.418 5.760 1.00 . A A . 8 ILE HB 1 1
6 1430 1 1 8 ILE HD11 H 1.466 -5.538 3.658 1.00 . A A . 8 ILE HD11 1 1
6 1431 1 1 8 ILE HD12 H 1.523 -7.131 2.866 1.00 . A A . 8 ILE HD12 1 1
6 1432 1 1 8 ILE HD13 H 0.686 -5.780 2.077 1.00 . A A . 8 ILE HD13 1 1
6 1433 1 1 8 ILE HG12 H -0.908 -7.371 3.115 1.00 . A A . 8 ILE HG12 1 1
6 1434 1 1 8 ILE HG13 H -1.021 -5.734 3.793 1.00 . A A . 8 ILE HG13 1 1
6 1435 1 1 8 ILE HG21 H 0.867 -8.808 6.111 1.00 . A A . 8 ILE HG21 1 1
6 1436 1 1 8 ILE HG22 H 0.293 -9.181 4.468 1.00 . A A . 8 ILE HG22 1 1
6 1437 1 1 8 ILE HG23 H 1.713 -8.136 4.715 1.00 . A A . 8 ILE HG23 1 1
6 1438 1 1 8 ILE N N -2.386 -6.372 5.817 1.00 . A A . 8 ILE N 1 1
6 1439 1 1 8 ILE O O -1.333 -9.403 7.262 1.00 . A A . 8 ILE O 1 1
6 1440 1 1 9 HIS C C -2.631 -8.523 9.944 1.00 . A A . 9 HIS C 1 1
6 1441 1 1 9 HIS CA C -1.312 -7.865 9.553 1.00 . A A . 9 HIS CA 1 1
6 1442 1 1 9 HIS CB C -0.970 -6.726 10.515 1.00 . A A . 9 HIS CB 1 1
6 1443 1 1 9 HIS CD2 C 1.406 -6.283 11.330 1.00 . A A . 9 HIS CD2 1 1
6 1444 1 1 9 HIS CE1 C 2.235 -5.286 9.553 1.00 . A A . 9 HIS CE1 1 1
6 1445 1 1 9 HIS CG C 0.441 -6.217 10.367 1.00 . A A . 9 HIS CG 1 1
6 1446 1 1 9 HIS H H -1.386 -6.357 8.045 1.00 . A A . 9 HIS H 1 1
6 1447 1 1 9 HIS HA H -0.523 -8.615 9.619 1.00 . A A . 9 HIS HA 1 1
6 1448 1 1 9 HIS HB2 H -1.667 -5.903 10.359 1.00 . A A . 9 HIS HB2 1 1
6 1449 1 1 9 HIS HB3 H -1.091 -7.086 11.537 1.00 . A A . 9 HIS HB3 1 1
6 1450 1 1 9 HIS HD2 H 1.304 -6.716 12.315 1.00 . A A . 9 HIS HD2 1 1
6 1451 1 1 9 HIS HE1 H 2.932 -4.784 8.898 1.00 . A A . 9 HIS HE1 1 1
6 1452 1 1 9 HIS HE2 H 3.424 -5.592 11.255 1.00 . A A . 9 HIS HE2 1 1
6 1453 1 1 9 HIS N N -1.369 -7.357 8.190 1.00 . A A . 9 HIS N 1 1
6 1454 1 1 9 HIS ND1 N 0.962 -5.573 9.243 1.00 . A A . 9 HIS ND1 1 1
6 1455 1 1 9 HIS NE2 N 2.530 -5.699 10.798 1.00 . A A . 9 HIS NE2 1 1
6 1456 1 1 9 HIS O O -2.644 -9.399 10.807 1.00 . A A . 9 HIS O 1 1
6 1457 1 1 10 SER C C -5.160 -10.055 8.869 1.00 . A A . 10 SER C 1 1
6 1458 1 1 10 SER CA C -5.037 -8.714 9.586 1.00 . A A . 10 SER CA 1 1
6 1459 1 1 10 SER CB C -6.143 -7.767 9.123 1.00 . A A . 10 SER CB 1 1
6 1460 1 1 10 SER H H -3.684 -7.369 8.636 1.00 . A A . 10 SER H 1 1
6 1461 1 1 10 SER HA H -5.140 -8.883 10.658 1.00 . A A . 10 SER HA 1 1
6 1462 1 1 10 SER HB2 H -6.051 -6.814 9.644 1.00 . A A . 10 SER HB2 1 1
6 1463 1 1 10 SER HB3 H -6.038 -7.613 8.049 1.00 . A A . 10 SER HB3 1 1
6 1464 1 1 10 SER HG H -7.527 -8.387 10.335 1.00 . A A . 10 SER HG 1 1
6 1465 1 1 10 SER N N -3.739 -8.113 9.318 1.00 . A A . 10 SER N 1 1
6 1466 1 1 10 SER O O -5.800 -10.973 9.382 1.00 . A A . 10 SER O 1 1
6 1467 1 1 10 SER OG O -7.410 -8.324 9.385 1.00 . A A . 10 SER OG 1 1
6 1468 1 1 11 ARG C C -3.625 -12.448 7.624 1.00 . A A . 11 ARG C 1 1
6 1469 1 1 11 ARG CA C -4.534 -11.432 6.941 1.00 . A A . 11 ARG CA 1 1
6 1470 1 1 11 ARG CB C -4.060 -11.181 5.508 1.00 . A A . 11 ARG CB 1 1
6 1471 1 1 11 ARG CD C -4.586 -10.029 3.330 1.00 . A A . 11 ARG CD 1 1
6 1472 1 1 11 ARG CG C -5.109 -10.390 4.720 1.00 . A A . 11 ARG CG 1 1
6 1473 1 1 11 ARG CZ C -5.135 -11.872 1.759 1.00 . A A . 11 ARG CZ 1 1
6 1474 1 1 11 ARG H H -4.083 -9.377 7.281 1.00 . A A . 11 ARG H 1 1
6 1475 1 1 11 ARG HA H -5.539 -11.853 6.915 1.00 . A A . 11 ARG HA 1 1
6 1476 1 1 11 ARG HB2 H -3.122 -10.627 5.529 1.00 . A A . 11 ARG HB2 1 1
6 1477 1 1 11 ARG HB3 H -3.893 -12.144 5.024 1.00 . A A . 11 ARG HB3 1 1
6 1478 1 1 11 ARG HD2 H -5.334 -9.431 2.809 1.00 . A A . 11 ARG HD2 1 1
6 1479 1 1 11 ARG HD3 H -3.686 -9.421 3.436 1.00 . A A . 11 ARG HD3 1 1
6 1480 1 1 11 ARG HE H -3.322 -11.576 2.590 1.00 . A A . 11 ARG HE 1 1
6 1481 1 1 11 ARG HG2 H -6.009 -10.995 4.612 1.00 . A A . 11 ARG HG2 1 1
6 1482 1 1 11 ARG HG3 H -5.360 -9.476 5.256 1.00 . A A . 11 ARG HG3 1 1
6 1483 1 1 11 ARG HH11 H -6.705 -10.646 2.155 1.00 . A A . 11 ARG HH11 1 1
6 1484 1 1 11 ARG HH12 H -7.038 -11.962 1.050 1.00 . A A . 11 ARG HH12 1 1
6 1485 1 1 11 ARG HH21 H -3.785 -13.266 1.158 1.00 . A A . 11 ARG HH21 1 1
6 1486 1 1 11 ARG HH22 H -5.389 -13.437 0.485 1.00 . A A . 11 ARG HH22 1 1
6 1487 1 1 11 ARG N N -4.554 -10.176 7.683 1.00 . A A . 11 ARG N 1 1
6 1488 1 1 11 ARG NE N -4.267 -11.225 2.542 1.00 . A A . 11 ARG NE 1 1
6 1489 1 1 11 ARG NH1 N -6.394 -11.460 1.643 1.00 . A A . 11 ARG NH1 1 1
6 1490 1 1 11 ARG NH2 N -4.739 -12.943 1.080 1.00 . A A . 11 ARG NH2 1 1
6 1491 1 1 11 ARG O O -3.814 -13.652 7.470 1.00 . A A . 11 ARG O 1 1
6 1492 1 1 12 LEU C C -2.490 -13.276 10.446 1.00 . A A . 12 LEU C 1 1
6 1493 1 1 12 LEU CA C -1.766 -12.820 9.179 1.00 . A A . 12 LEU CA 1 1
6 1494 1 1 12 LEU CB C -0.475 -12.047 9.479 1.00 . A A . 12 LEU CB 1 1
6 1495 1 1 12 LEU CD1 C 1.916 -12.384 10.080 1.00 . A A . 12 LEU CD1 1 1
6 1496 1 1 12 LEU CD2 C 0.233 -12.412 11.884 1.00 . A A . 12 LEU CD2 1 1
6 1497 1 1 12 LEU CG C 0.483 -12.784 10.423 1.00 . A A . 12 LEU CG 1 1
6 1498 1 1 12 LEU H H -2.484 -10.967 8.423 1.00 . A A . 12 LEU H 1 1
6 1499 1 1 12 LEU HA H -1.514 -13.710 8.601 1.00 . A A . 12 LEU HA 1 1
6 1500 1 1 12 LEU HB2 H 0.033 -11.870 8.531 1.00 . A A . 12 LEU HB2 1 1
6 1501 1 1 12 LEU HB3 H -0.721 -11.078 9.914 1.00 . A A . 12 LEU HB3 1 1
6 1502 1 1 12 LEU HD11 H 2.033 -11.309 10.207 1.00 . A A . 12 LEU HD11 1 1
6 1503 1 1 12 LEU HD12 H 2.604 -12.905 10.746 1.00 . A A . 12 LEU HD12 1 1
6 1504 1 1 12 LEU HD13 H 2.137 -12.652 9.047 1.00 . A A . 12 LEU HD13 1 1
6 1505 1 1 12 LEU HD21 H 0.348 -11.334 12.012 1.00 . A A . 12 LEU HD21 1 1
6 1506 1 1 12 LEU HD22 H -0.773 -12.703 12.186 1.00 . A A . 12 LEU HD22 1 1
6 1507 1 1 12 LEU HD23 H 0.953 -12.923 12.522 1.00 . A A . 12 LEU HD23 1 1
6 1508 1 1 12 LEU HG H 0.375 -13.860 10.290 1.00 . A A . 12 LEU HG 1 1
6 1509 1 1 12 LEU N N -2.636 -11.965 8.384 1.00 . A A . 12 LEU N 1 1
6 1510 1 1 12 LEU O O -2.232 -14.369 10.949 1.00 . A A . 12 LEU O 1 1
6 1511 1 1 13 GLN C C -5.322 -13.700 11.811 1.00 . A A . 13 GLN C 1 1
6 1512 1 1 13 GLN CA C -4.167 -12.762 12.155 1.00 . A A . 13 GLN CA 1 1
6 1513 1 1 13 GLN CB C -4.676 -11.459 12.782 1.00 . A A . 13 GLN CB 1 1
6 1514 1 1 13 GLN CD C -5.947 -10.458 14.732 1.00 . A A . 13 GLN CD 1 1
6 1515 1 1 13 GLN CG C -5.560 -11.738 14.000 1.00 . A A . 13 GLN CG 1 1
6 1516 1 1 13 GLN H H -3.555 -11.547 10.521 1.00 . A A . 13 GLN H 1 1
6 1517 1 1 13 GLN HA H -3.519 -13.266 12.872 1.00 . A A . 13 GLN HA 1 1
6 1518 1 1 13 GLN HB2 H -3.819 -10.858 13.085 1.00 . A A . 13 GLN HB2 1 1
6 1519 1 1 13 GLN HB3 H -5.263 -10.903 12.051 1.00 . A A . 13 GLN HB3 1 1
6 1520 1 1 13 GLN HE21 H -6.964 -11.505 16.147 1.00 . A A . 13 GLN HE21 1 1
6 1521 1 1 13 GLN HE22 H -6.959 -9.764 16.346 1.00 . A A . 13 GLN HE22 1 1
6 1522 1 1 13 GLN HG2 H -6.472 -12.247 13.684 1.00 . A A . 13 GLN HG2 1 1
6 1523 1 1 13 GLN HG3 H -5.012 -12.383 14.687 1.00 . A A . 13 GLN HG3 1 1
6 1524 1 1 13 GLN N N -3.397 -12.439 10.965 1.00 . A A . 13 GLN N 1 1
6 1525 1 1 13 GLN NE2 N -6.682 -10.589 15.832 1.00 . A A . 13 GLN NE2 1 1
6 1526 1 1 13 GLN O O -5.648 -14.597 12.589 1.00 . A A . 13 GLN O 1 1
6 1527 1 1 13 GLN OE1 O -5.592 -9.355 14.325 1.00 . A A . 13 GLN OE1 1 1
6 1528 1 1 14 ASP C C -6.569 -15.709 9.617 1.00 . A A . 14 ASP C 1 1
6 1529 1 1 14 ASP CA C -7.019 -14.356 10.166 1.00 . A A . 14 ASP CA 1 1
6 1530 1 1 14 ASP CB C -7.926 -13.600 9.190 1.00 . A A . 14 ASP CB 1 1
6 1531 1 1 14 ASP CG C -8.804 -12.558 9.879 1.00 . A A . 14 ASP CG 1 1
6 1532 1 1 14 ASP H H -5.669 -12.717 10.071 1.00 . A A . 14 ASP H 1 1
6 1533 1 1 14 ASP HA H -7.636 -14.596 11.032 1.00 . A A . 14 ASP HA 1 1
6 1534 1 1 14 ASP HB2 H -7.312 -13.114 8.431 1.00 . A A . 14 ASP HB2 1 1
6 1535 1 1 14 ASP HB3 H -8.579 -14.314 8.690 1.00 . A A . 14 ASP HB3 1 1
6 1536 1 1 14 ASP N N -5.945 -13.500 10.647 1.00 . A A . 14 ASP N 1 1
6 1537 1 1 14 ASP O O -7.391 -16.505 9.167 1.00 . A A . 14 ASP O 1 1
6 1538 1 1 14 ASP OD1 O -9.555 -11.877 9.145 1.00 . A A . 14 ASP OD1 1 1
6 1539 1 1 14 ASP OD2 O -8.730 -12.442 11.121 1.00 . A A . 14 ASP OD2 1 1
6 1540 1 1 15 NH2 HN1 H -4.619 -15.297 10.017 1.00 . A A . 15 NH2 HN1 1 1
6 1541 1 1 15 NH2 HN2 H -4.931 -16.864 9.287 1.00 . A A . 15 NH2 HN2 1 1
6 1542 1 1 15 NH2 N N -5.263 -15.979 9.644 1.00 . A A . 15 NH2 N 1 1
7 1543 1 1 1 TRP C C 0.982 1.903 0.227 1.00 . A A . 1 TRP C 1 1
7 1544 1 1 1 TRP CA C 0.995 2.608 -1.131 1.00 . A A . 1 TRP CA 1 1
7 1545 1 1 1 TRP CB C 0.434 4.034 -1.057 1.00 . A A . 1 TRP CB 1 1
7 1546 1 1 1 TRP CD1 C 2.312 5.625 -0.478 1.00 . A A . 1 TRP CD1 1 1
7 1547 1 1 1 TRP CD2 C 0.880 5.364 1.226 1.00 . A A . 1 TRP CD2 1 1
7 1548 1 1 1 TRP CE2 C 1.896 6.253 1.676 1.00 . A A . 1 TRP CE2 1 1
7 1549 1 1 1 TRP CE3 C -0.142 5.054 2.145 1.00 . A A . 1 TRP CE3 1 1
7 1550 1 1 1 TRP CG C 1.167 4.981 -0.156 1.00 . A A . 1 TRP CG 1 1
7 1551 1 1 1 TRP CH2 C 0.878 6.459 3.857 1.00 . A A . 1 TRP CH2 1 1
7 1552 1 1 1 TRP CZ2 C 1.904 6.795 2.965 1.00 . A A . 1 TRP CZ2 1 1
7 1553 1 1 1 TRP CZ3 C -0.142 5.590 3.443 1.00 . A A . 1 TRP CZ3 1 1
7 1554 1 1 1 TRP H1 H -0.715 1.718 -1.849 1.00 . A A . 1 TRP H1 1 1
7 1555 1 1 1 TRP H2 H 0.661 0.886 -2.190 1.00 . A A . 1 TRP H2 1 1
7 1556 1 1 1 TRP H3 H 0.304 2.258 -3.027 1.00 . A A . 1 TRP H3 1 1
7 1557 1 1 1 TRP HA H 2.034 2.669 -1.453 1.00 . A A . 1 TRP HA 1 1
7 1558 1 1 1 TRP HB2 H 0.437 4.452 -2.064 1.00 . A A . 1 TRP HB2 1 1
7 1559 1 1 1 TRP HB3 H -0.604 3.981 -0.729 1.00 . A A . 1 TRP HB3 1 1
7 1560 1 1 1 TRP HD1 H 2.816 5.558 -1.430 1.00 . A A . 1 TRP HD1 1 1
7 1561 1 1 1 TRP HE1 H 3.574 6.953 0.559 1.00 . A A . 1 TRP HE1 1 1
7 1562 1 1 1 TRP HE3 H -0.934 4.385 1.840 1.00 . A A . 1 TRP HE3 1 1
7 1563 1 1 1 TRP HH2 H 0.874 6.865 4.859 1.00 . A A . 1 TRP HH2 1 1
7 1564 1 1 1 TRP HZ2 H 2.692 7.467 3.269 1.00 . A A . 1 TRP HZ2 1 1
7 1565 1 1 1 TRP HZ3 H -0.937 5.333 4.127 1.00 . A A . 1 TRP HZ3 1 1
7 1566 1 1 1 TRP N N 0.253 1.808 -2.124 1.00 . A A . 1 TRP N 1 1
7 1567 1 1 1 TRP NE1 N 2.740 6.383 0.593 1.00 . A A . 1 TRP NE1 1 1
7 1568 1 1 1 TRP O O 0.304 0.891 0.398 1.00 . A A . 1 TRP O 1 1
7 1569 1 1 2 TYR C C 0.694 1.396 3.313 1.00 . A A . 2 TYR C 1 1
7 1570 1 1 2 TYR CA C 1.926 1.815 2.506 1.00 . A A . 2 TYR CA 1 1
7 1571 1 1 2 TYR CB C 2.953 2.617 3.313 1.00 . A A . 2 TYR CB 1 1
7 1572 1 1 2 TYR CD1 C 2.062 3.073 5.623 1.00 . A A . 2 TYR CD1 1 1
7 1573 1 1 2 TYR CD2 C 3.781 1.379 5.354 1.00 . A A . 2 TYR CD2 1 1
7 1574 1 1 2 TYR CE1 C 2.024 2.825 7.001 1.00 . A A . 2 TYR CE1 1 1
7 1575 1 1 2 TYR CE2 C 3.751 1.128 6.734 1.00 . A A . 2 TYR CE2 1 1
7 1576 1 1 2 TYR CG C 2.934 2.349 4.799 1.00 . A A . 2 TYR CG 1 1
7 1577 1 1 2 TYR CZ C 2.871 1.850 7.566 1.00 . A A . 2 TYR CZ 1 1
7 1578 1 1 2 TYR H H 2.225 3.296 1.021 1.00 . A A . 2 TYR H 1 1
7 1579 1 1 2 TYR HA H 2.416 0.864 2.295 1.00 . A A . 2 TYR HA 1 1
7 1580 1 1 2 TYR HB2 H 3.948 2.411 2.920 1.00 . A A . 2 TYR HB2 1 1
7 1581 1 1 2 TYR HB3 H 2.743 3.677 3.174 1.00 . A A . 2 TYR HB3 1 1
7 1582 1 1 2 TYR HD1 H 1.415 3.824 5.196 1.00 . A A . 2 TYR HD1 1 1
7 1583 1 1 2 TYR HD2 H 4.455 0.826 4.716 1.00 . A A . 2 TYR HD2 1 1
7 1584 1 1 2 TYR HE1 H 1.340 3.381 7.625 1.00 . A A . 2 TYR HE1 1 1
7 1585 1 1 2 TYR HE2 H 4.400 0.378 7.159 1.00 . A A . 2 TYR HE2 1 1
7 1586 1 1 2 TYR HH H 2.190 2.142 9.365 1.00 . A A . 2 TYR HH 1 1
7 1587 1 1 2 TYR N N 1.735 2.432 1.197 1.00 . A A . 2 TYR N 1 1
7 1588 1 1 2 TYR O O 0.808 0.596 4.238 1.00 . A A . 2 TYR O 1 1
7 1589 1 1 2 TYR OH O 2.843 1.609 8.905 1.00 . A A . 2 TYR OH 1 1
7 1590 1 1 3 HIS C C -2.037 0.095 3.601 1.00 . A A . 3 HIS C 1 1
7 1591 1 1 3 HIS CA C -1.712 1.583 3.713 1.00 . A A . 3 HIS CA 1 1
7 1592 1 1 3 HIS CB C -2.880 2.428 3.192 1.00 . A A . 3 HIS CB 1 1
7 1593 1 1 3 HIS CD2 C -3.202 3.113 0.755 1.00 . A A . 3 HIS CD2 1 1
7 1594 1 1 3 HIS CE1 C -3.945 1.209 -0.069 1.00 . A A . 3 HIS CE1 1 1
7 1595 1 1 3 HIS CG C -3.243 2.180 1.752 1.00 . A A . 3 HIS CG 1 1
7 1596 1 1 3 HIS H H -0.556 2.571 2.212 1.00 . A A . 3 HIS H 1 1
7 1597 1 1 3 HIS HA H -1.561 1.816 4.768 1.00 . A A . 3 HIS HA 1 1
7 1598 1 1 3 HIS HB2 H -3.762 2.225 3.799 1.00 . A A . 3 HIS HB2 1 1
7 1599 1 1 3 HIS HB3 H -2.616 3.480 3.302 1.00 . A A . 3 HIS HB3 1 1
7 1600 1 1 3 HIS HD2 H -2.892 4.143 0.846 1.00 . A A . 3 HIS HD2 1 1
7 1601 1 1 3 HIS HE1 H -4.321 0.473 -0.765 1.00 . A A . 3 HIS HE1 1 1
7 1602 1 1 3 HIS HE2 H -3.722 2.899 -1.302 1.00 . A A . 3 HIS HE2 1 1
7 1603 1 1 3 HIS N N -0.493 1.920 2.982 1.00 . A A . 3 HIS N 1 1
7 1604 1 1 3 HIS ND1 N -3.723 0.972 1.233 1.00 . A A . 3 HIS ND1 1 1
7 1605 1 1 3 HIS NE2 N -3.642 2.482 -0.386 1.00 . A A . 3 HIS NE2 1 1
7 1606 1 1 3 HIS O O -2.823 -0.427 4.390 1.00 . A A . 3 HIS O 1 1
7 1607 1 1 4 ARG C C -1.031 -2.864 3.551 1.00 . A A . 4 ARG C 1 1
7 1608 1 1 4 ARG CA C -1.629 -2.025 2.429 1.00 . A A . 4 ARG CA 1 1
7 1609 1 1 4 ARG CB C -1.039 -2.451 1.083 1.00 . A A . 4 ARG CB 1 1
7 1610 1 1 4 ARG CD C -3.249 -2.950 -0.001 1.00 . A A . 4 ARG CD 1 1
7 1611 1 1 4 ARG CG C -1.965 -2.125 -0.089 1.00 . A A . 4 ARG CG 1 1
7 1612 1 1 4 ARG CZ C -5.312 -2.323 -1.250 1.00 . A A . 4 ARG CZ 1 1
7 1613 1 1 4 ARG H H -0.833 -0.093 1.986 1.00 . A A . 4 ARG H 1 1
7 1614 1 1 4 ARG HA H -2.701 -2.229 2.440 1.00 . A A . 4 ARG HA 1 1
7 1615 1 1 4 ARG HB2 H -0.081 -1.951 0.937 1.00 . A A . 4 ARG HB2 1 1
7 1616 1 1 4 ARG HB3 H -0.867 -3.528 1.090 1.00 . A A . 4 ARG HB3 1 1
7 1617 1 1 4 ARG HD2 H -2.983 -4.000 0.116 1.00 . A A . 4 ARG HD2 1 1
7 1618 1 1 4 ARG HD3 H -3.820 -2.647 0.877 1.00 . A A . 4 ARG HD3 1 1
7 1619 1 1 4 ARG HE H -3.645 -3.079 -2.094 1.00 . A A . 4 ARG HE 1 1
7 1620 1 1 4 ARG HG2 H -2.207 -1.062 -0.085 1.00 . A A . 4 ARG HG2 1 1
7 1621 1 1 4 ARG HG3 H -1.452 -2.368 -1.019 1.00 . A A . 4 ARG HG3 1 1
7 1622 1 1 4 ARG HH11 H -5.456 -1.972 0.749 1.00 . A A . 4 ARG HH11 1 1
7 1623 1 1 4 ARG HH12 H -6.880 -1.576 -0.186 1.00 . A A . 4 ARG HH12 1 1
7 1624 1 1 4 ARG HH21 H -5.505 -2.542 -3.262 1.00 . A A . 4 ARG HH21 1 1
7 1625 1 1 4 ARG HH22 H -6.902 -1.885 -2.435 1.00 . A A . 4 ARG HH22 1 1
7 1626 1 1 4 ARG N N -1.439 -0.594 2.621 1.00 . A A . 4 ARG N 1 1
7 1627 1 1 4 ARG NE N -4.063 -2.796 -1.220 1.00 . A A . 4 ARG NE 1 1
7 1628 1 1 4 ARG NH1 N -5.931 -1.920 -0.140 1.00 . A A . 4 ARG NH1 1 1
7 1629 1 1 4 ARG NH2 N -5.957 -2.243 -2.409 1.00 . A A . 4 ARG NH2 1 1
7 1630 1 1 4 ARG O O -1.367 -4.042 3.673 1.00 . A A . 4 ARG O 1 1
7 1631 1 1 5 LEU C C -0.610 -3.398 6.500 1.00 . A A . 5 LEU C 1 1
7 1632 1 1 5 LEU CA C 0.451 -3.055 5.457 1.00 . A A . 5 LEU CA 1 1
7 1633 1 1 5 LEU CB C 1.565 -2.220 6.102 1.00 . A A . 5 LEU CB 1 1
7 1634 1 1 5 LEU CD1 C 3.444 -3.858 5.723 1.00 . A A . 5 LEU CD1 1 1
7 1635 1 1 5 LEU CD2 C 2.930 -2.176 3.960 1.00 . A A . 5 LEU CD2 1 1
7 1636 1 1 5 LEU CG C 2.946 -2.438 5.466 1.00 . A A . 5 LEU CG 1 1
7 1637 1 1 5 LEU H H 0.101 -1.324 4.254 1.00 . A A . 5 LEU H 1 1
7 1638 1 1 5 LEU HA H 0.838 -3.990 5.054 1.00 . A A . 5 LEU HA 1 1
7 1639 1 1 5 LEU HB2 H 1.304 -1.164 6.043 1.00 . A A . 5 LEU HB2 1 1
7 1640 1 1 5 LEU HB3 H 1.625 -2.488 7.157 1.00 . A A . 5 LEU HB3 1 1
7 1641 1 1 5 LEU HD11 H 2.794 -4.579 5.228 1.00 . A A . 5 LEU HD11 1 1
7 1642 1 1 5 LEU HD12 H 4.457 -3.962 5.332 1.00 . A A . 5 LEU HD12 1 1
7 1643 1 1 5 LEU HD13 H 3.453 -4.045 6.797 1.00 . A A . 5 LEU HD13 1 1
7 1644 1 1 5 LEU HD21 H 3.938 -2.299 3.564 1.00 . A A . 5 LEU HD21 1 1
7 1645 1 1 5 LEU HD22 H 2.268 -2.885 3.463 1.00 . A A . 5 LEU HD22 1 1
7 1646 1 1 5 LEU HD23 H 2.589 -1.158 3.772 1.00 . A A . 5 LEU HD23 1 1
7 1647 1 1 5 LEU HG H 3.643 -1.742 5.933 1.00 . A A . 5 LEU HG 1 1
7 1648 1 1 5 LEU N N -0.154 -2.292 4.375 1.00 . A A . 5 LEU N 1 1
7 1649 1 1 5 LEU O O -0.582 -4.481 7.085 1.00 . A A . 5 LEU O 1 1
7 1650 1 1 6 SER C C -3.602 -3.781 7.130 1.00 . A A . 6 SER C 1 1
7 1651 1 1 6 SER CA C -2.655 -2.698 7.649 1.00 . A A . 6 SER CA 1 1
7 1652 1 1 6 SER CB C -3.415 -1.385 7.848 1.00 . A A . 6 SER CB 1 1
7 1653 1 1 6 SER H H -1.488 -1.593 6.252 1.00 . A A . 6 SER H 1 1
7 1654 1 1 6 SER HA H -2.259 -3.022 8.610 1.00 . A A . 6 SER HA 1 1
7 1655 1 1 6 SER HB2 H -3.782 -1.026 6.886 1.00 . A A . 6 SER HB2 1 1
7 1656 1 1 6 SER HB3 H -4.260 -1.557 8.513 1.00 . A A . 6 SER HB3 1 1
7 1657 1 1 6 SER HG H -3.061 0.398 8.541 1.00 . A A . 6 SER HG 1 1
7 1658 1 1 6 SER N N -1.549 -2.480 6.732 1.00 . A A . 6 SER N 1 1
7 1659 1 1 6 SER O O -4.502 -4.206 7.856 1.00 . A A . 6 SER O 1 1
7 1660 1 1 6 SER OG O -2.562 -0.413 8.421 1.00 . A A . 6 SER OG 1 1
7 1661 1 1 7 HIS C C -3.522 -6.626 5.361 1.00 . A A . 7 HIS C 1 1
7 1662 1 1 7 HIS CA C -4.226 -5.276 5.285 1.00 . A A . 7 HIS CA 1 1
7 1663 1 1 7 HIS CB C -4.493 -4.901 3.826 1.00 . A A . 7 HIS CB 1 1
7 1664 1 1 7 HIS CD2 C -6.883 -5.048 2.952 1.00 . A A . 7 HIS CD2 1 1
7 1665 1 1 7 HIS CE1 C -6.938 -7.173 2.369 1.00 . A A . 7 HIS CE1 1 1
7 1666 1 1 7 HIS CG C -5.677 -5.618 3.234 1.00 . A A . 7 HIS CG 1 1
7 1667 1 1 7 HIS H H -2.668 -3.838 5.322 1.00 . A A . 7 HIS H 1 1
7 1668 1 1 7 HIS HA H -5.175 -5.340 5.817 1.00 . A A . 7 HIS HA 1 1
7 1669 1 1 7 HIS HB2 H -4.669 -3.826 3.774 1.00 . A A . 7 HIS HB2 1 1
7 1670 1 1 7 HIS HB3 H -3.610 -5.126 3.228 1.00 . A A . 7 HIS HB3 1 1
7 1671 1 1 7 HIS HD2 H -7.166 -4.020 3.122 1.00 . A A . 7 HIS HD2 1 1
7 1672 1 1 7 HIS HE1 H -7.300 -8.119 1.993 1.00 . A A . 7 HIS HE1 1 1
7 1673 1 1 7 HIS HE2 H -8.620 -5.945 2.099 1.00 . A A . 7 HIS HE2 1 1
7 1674 1 1 7 HIS N N -3.411 -4.231 5.884 1.00 . A A . 7 HIS N 1 1
7 1675 1 1 7 HIS ND1 N -5.705 -6.966 2.861 1.00 . A A . 7 HIS ND1 1 1
7 1676 1 1 7 HIS NE2 N -7.665 -6.044 2.411 1.00 . A A . 7 HIS NE2 1 1
7 1677 1 1 7 HIS O O -4.169 -7.658 5.514 1.00 . A A . 7 HIS O 1 1
7 1678 1 1 8 ILE C C -1.299 -8.365 6.719 1.00 . A A . 8 ILE C 1 1
7 1679 1 1 8 ILE CA C -1.398 -7.835 5.291 1.00 . A A . 8 ILE CA 1 1
7 1680 1 1 8 ILE CB C -0.010 -7.556 4.702 1.00 . A A . 8 ILE CB 1 1
7 1681 1 1 8 ILE CD1 C 1.155 -6.715 2.606 1.00 . A A . 8 ILE CD1 1 1
7 1682 1 1 8 ILE CG1 C -0.148 -7.252 3.204 1.00 . A A . 8 ILE CG1 1 1
7 1683 1 1 8 ILE CG2 C 0.928 -8.748 4.916 1.00 . A A . 8 ILE CG2 1 1
7 1684 1 1 8 ILE H H -1.708 -5.738 5.127 1.00 . A A . 8 ILE H 1 1
7 1685 1 1 8 ILE HA H -1.887 -8.594 4.679 1.00 . A A . 8 ILE HA 1 1
7 1686 1 1 8 ILE HB H 0.408 -6.683 5.203 1.00 . A A . 8 ILE HB 1 1
7 1687 1 1 8 ILE HD11 H 0.991 -6.448 1.561 1.00 . A A . 8 ILE HD11 1 1
7 1688 1 1 8 ILE HD12 H 1.472 -5.829 3.155 1.00 . A A . 8 ILE HD12 1 1
7 1689 1 1 8 ILE HD13 H 1.932 -7.477 2.653 1.00 . A A . 8 ILE HD13 1 1
7 1690 1 1 8 ILE HG12 H -0.445 -8.158 2.676 1.00 . A A . 8 ILE HG12 1 1
7 1691 1 1 8 ILE HG13 H -0.920 -6.497 3.054 1.00 . A A . 8 ILE HG13 1 1
7 1692 1 1 8 ILE HG21 H 0.518 -9.630 4.423 1.00 . A A . 8 ILE HG21 1 1
7 1693 1 1 8 ILE HG22 H 1.911 -8.532 4.498 1.00 . A A . 8 ILE HG22 1 1
7 1694 1 1 8 ILE HG23 H 1.047 -8.952 5.980 1.00 . A A . 8 ILE HG23 1 1
7 1695 1 1 8 ILE N N -2.190 -6.617 5.255 1.00 . A A . 8 ILE N 1 1
7 1696 1 1 8 ILE O O -1.450 -9.565 6.948 1.00 . A A . 8 ILE O 1 1
7 1697 1 1 9 HIS C C -2.260 -8.292 9.692 1.00 . A A . 9 HIS C 1 1
7 1698 1 1 9 HIS CA C -0.921 -7.894 9.079 1.00 . A A . 9 HIS CA 1 1
7 1699 1 1 9 HIS CB C -0.264 -6.770 9.881 1.00 . A A . 9 HIS CB 1 1
7 1700 1 1 9 HIS CD2 C 2.219 -6.746 10.476 1.00 . A A . 9 HIS CD2 1 1
7 1701 1 1 9 HIS CE1 C 3.071 -6.277 8.501 1.00 . A A . 9 HIS CE1 1 1
7 1702 1 1 9 HIS CG C 1.204 -6.627 9.569 1.00 . A A . 9 HIS CG 1 1
7 1703 1 1 9 HIS H H -0.933 -6.508 7.461 1.00 . A A . 9 HIS H 1 1
7 1704 1 1 9 HIS HA H -0.274 -8.770 9.130 1.00 . A A . 9 HIS HA 1 1
7 1705 1 1 9 HIS HB2 H -0.774 -5.829 9.673 1.00 . A A . 9 HIS HB2 1 1
7 1706 1 1 9 HIS HB3 H -0.366 -6.995 10.943 1.00 . A A . 9 HIS HB3 1 1
7 1707 1 1 9 HIS HD2 H 2.115 -6.966 11.528 1.00 . A A . 9 HIS HD2 1 1
7 1708 1 1 9 HIS HE1 H 3.788 -6.068 7.720 1.00 . A A . 9 HIS HE1 1 1
7 1709 1 1 9 HIS HE2 H 4.319 -6.558 10.168 1.00 . A A . 9 HIS HE2 1 1
7 1710 1 1 9 HIS N N -1.049 -7.484 7.690 1.00 . A A . 9 HIS N 1 1
7 1711 1 1 9 HIS ND1 N 1.743 -6.316 8.318 1.00 . A A . 9 HIS ND1 1 1
7 1712 1 1 9 HIS NE2 N 3.385 -6.530 9.785 1.00 . A A . 9 HIS NE2 1 1
7 1713 1 1 9 HIS O O -2.286 -9.081 10.637 1.00 . A A . 9 HIS O 1 1
7 1714 1 1 10 SER C C -5.119 -9.483 9.090 1.00 . A A . 10 SER C 1 1
7 1715 1 1 10 SER CA C -4.689 -8.143 9.678 1.00 . A A . 10 SER CA 1 1
7 1716 1 1 10 SER CB C -5.705 -7.048 9.349 1.00 . A A . 10 SER CB 1 1
7 1717 1 1 10 SER H H -3.316 -7.101 8.417 1.00 . A A . 10 SER H 1 1
7 1718 1 1 10 SER HA H -4.632 -8.241 10.763 1.00 . A A . 10 SER HA 1 1
7 1719 1 1 10 SER HB2 H -6.664 -7.295 9.805 1.00 . A A . 10 SER HB2 1 1
7 1720 1 1 10 SER HB3 H -5.353 -6.094 9.743 1.00 . A A . 10 SER HB3 1 1
7 1721 1 1 10 SER HG H -6.492 -6.224 7.779 1.00 . A A . 10 SER HG 1 1
7 1722 1 1 10 SER N N -3.375 -7.769 9.173 1.00 . A A . 10 SER N 1 1
7 1723 1 1 10 SER O O -5.846 -10.234 9.733 1.00 . A A . 10 SER O 1 1
7 1724 1 1 10 SER OG O -5.878 -6.940 7.953 1.00 . A A . 10 SER OG 1 1
7 1725 1 1 11 ARG C C -4.153 -12.184 7.890 1.00 . A A . 11 ARG C 1 1
7 1726 1 1 11 ARG CA C -4.960 -11.070 7.230 1.00 . A A . 11 ARG CA 1 1
7 1727 1 1 11 ARG CB C -4.632 -10.953 5.742 1.00 . A A . 11 ARG CB 1 1
7 1728 1 1 11 ARG CD C -4.650 -12.076 3.507 1.00 . A A . 11 ARG CD 1 1
7 1729 1 1 11 ARG CG C -4.914 -12.261 5.001 1.00 . A A . 11 ARG CG 1 1
7 1730 1 1 11 ARG CZ C -5.996 -13.640 2.129 1.00 . A A . 11 ARG CZ 1 1
7 1731 1 1 11 ARG H H -4.111 -9.123 7.359 1.00 . A A . 11 ARG H 1 1
7 1732 1 1 11 ARG HA H -6.020 -11.296 7.343 1.00 . A A . 11 ARG HA 1 1
7 1733 1 1 11 ARG HB2 H -5.242 -10.160 5.310 1.00 . A A . 11 ARG HB2 1 1
7 1734 1 1 11 ARG HB3 H -3.580 -10.698 5.622 1.00 . A A . 11 ARG HB3 1 1
7 1735 1 1 11 ARG HD2 H -5.301 -11.293 3.118 1.00 . A A . 11 ARG HD2 1 1
7 1736 1 1 11 ARG HD3 H -3.619 -11.755 3.366 1.00 . A A . 11 ARG HD3 1 1
7 1737 1 1 11 ARG HE H -4.110 -13.992 2.744 1.00 . A A . 11 ARG HE 1 1
7 1738 1 1 11 ARG HG2 H -4.269 -13.053 5.382 1.00 . A A . 11 ARG HG2 1 1
7 1739 1 1 11 ARG HG3 H -5.956 -12.546 5.150 1.00 . A A . 11 ARG HG3 1 1
7 1740 1 1 11 ARG HH11 H -6.978 -11.928 2.614 1.00 . A A . 11 ARG HH11 1 1
7 1741 1 1 11 ARG HH12 H -7.887 -13.072 1.647 1.00 . A A . 11 ARG HH12 1 1
7 1742 1 1 11 ARG HH21 H -5.304 -15.433 1.477 1.00 . A A . 11 ARG HH21 1 1
7 1743 1 1 11 ARG HH22 H -6.935 -15.036 0.985 1.00 . A A . 11 ARG HH22 1 1
7 1744 1 1 11 ARG N N -4.669 -9.796 7.866 1.00 . A A . 11 ARG N 1 1
7 1745 1 1 11 ARG NE N -4.869 -13.328 2.772 1.00 . A A . 11 ARG NE 1 1
7 1746 1 1 11 ARG NH1 N -7.040 -12.813 2.131 1.00 . A A . 11 ARG NH1 1 1
7 1747 1 1 11 ARG NH2 N -6.086 -14.794 1.477 1.00 . A A . 11 ARG NH2 1 1
7 1748 1 1 11 ARG O O -4.605 -13.323 7.955 1.00 . A A . 11 ARG O 1 1
7 1749 1 1 12 LEU C C -2.680 -13.037 10.507 1.00 . A A . 12 LEU C 1 1
7 1750 1 1 12 LEU CA C -2.114 -12.791 9.109 1.00 . A A . 12 LEU CA 1 1
7 1751 1 1 12 LEU CB C -0.692 -12.216 9.148 1.00 . A A . 12 LEU CB 1 1
7 1752 1 1 12 LEU CD1 C 1.690 -12.916 9.451 1.00 . A A . 12 LEU CD1 1 1
7 1753 1 1 12 LEU CD2 C 0.321 -12.505 11.456 1.00 . A A . 12 LEU CD2 1 1
7 1754 1 1 12 LEU CG C 0.275 -13.029 10.022 1.00 . A A . 12 LEU CG 1 1
7 1755 1 1 12 LEU H H -2.620 -10.908 8.260 1.00 . A A . 12 LEU H 1 1
7 1756 1 1 12 LEU HA H -2.092 -13.741 8.575 1.00 . A A . 12 LEU HA 1 1
7 1757 1 1 12 LEU HB2 H -0.312 -12.198 8.127 1.00 . A A . 12 LEU HB2 1 1
7 1758 1 1 12 LEU HB3 H -0.718 -11.187 9.510 1.00 . A A . 12 LEU HB3 1 1
7 1759 1 1 12 LEU HD11 H 1.707 -13.303 8.432 1.00 . A A . 12 LEU HD11 1 1
7 1760 1 1 12 LEU HD12 H 1.993 -11.869 9.444 1.00 . A A . 12 LEU HD12 1 1
7 1761 1 1 12 LEU HD13 H 2.375 -13.497 10.067 1.00 . A A . 12 LEU HD13 1 1
7 1762 1 1 12 LEU HD21 H 0.653 -11.467 11.456 1.00 . A A . 12 LEU HD21 1 1
7 1763 1 1 12 LEU HD22 H -0.662 -12.562 11.922 1.00 . A A . 12 LEU HD22 1 1
7 1764 1 1 12 LEU HD23 H 1.019 -13.107 12.039 1.00 . A A . 12 LEU HD23 1 1
7 1765 1 1 12 LEU HG H -0.025 -14.078 10.023 1.00 . A A . 12 LEU HG 1 1
7 1766 1 1 12 LEU N N -2.958 -11.851 8.387 1.00 . A A . 12 LEU N 1 1
7 1767 1 1 12 LEU O O -2.490 -14.115 11.068 1.00 . A A . 12 LEU O 1 1
7 1768 1 1 13 GLN C C -5.278 -12.974 12.319 1.00 . A A . 13 GLN C 1 1
7 1769 1 1 13 GLN CA C -3.981 -12.166 12.389 1.00 . A A . 13 GLN CA 1 1
7 1770 1 1 13 GLN CB C -4.226 -10.756 12.947 1.00 . A A . 13 GLN CB 1 1
7 1771 1 1 13 GLN CD C -4.162 -11.439 15.405 1.00 . A A . 13 GLN CD 1 1
7 1772 1 1 13 GLN CG C -4.964 -10.767 14.290 1.00 . A A . 13 GLN CG 1 1
7 1773 1 1 13 GLN H H -3.486 -11.173 10.570 1.00 . A A . 13 GLN H 1 1
7 1774 1 1 13 GLN HA H -3.288 -12.688 13.049 1.00 . A A . 13 GLN HA 1 1
7 1775 1 1 13 GLN HB2 H -3.271 -10.246 13.071 1.00 . A A . 13 GLN HB2 1 1
7 1776 1 1 13 GLN HB3 H -4.819 -10.192 12.227 1.00 . A A . 13 GLN HB3 1 1
7 1777 1 1 13 GLN HE21 H -5.785 -11.453 16.626 1.00 . A A . 13 GLN HE21 1 1
7 1778 1 1 13 GLN HE22 H -4.322 -12.141 17.303 1.00 . A A . 13 GLN HE22 1 1
7 1779 1 1 13 GLN HG2 H -5.169 -9.738 14.589 1.00 . A A . 13 GLN HG2 1 1
7 1780 1 1 13 GLN HG3 H -5.924 -11.272 14.178 1.00 . A A . 13 GLN HG3 1 1
7 1781 1 1 13 GLN N N -3.376 -12.043 11.070 1.00 . A A . 13 GLN N 1 1
7 1782 1 1 13 GLN NE2 N -4.809 -11.697 16.538 1.00 . A A . 13 GLN NE2 1 1
7 1783 1 1 13 GLN O O -5.645 -13.649 13.281 1.00 . A A . 13 GLN O 1 1
7 1784 1 1 13 GLN OE1 O -2.978 -11.728 15.254 1.00 . A A . 13 GLN OE1 1 1
7 1785 1 1 14 ASP C C -7.003 -15.145 10.651 1.00 . A A . 14 ASP C 1 1
7 1786 1 1 14 ASP CA C -7.200 -13.656 10.949 1.00 . A A . 14 ASP CA 1 1
7 1787 1 1 14 ASP CB C -8.072 -12.961 9.898 1.00 . A A . 14 ASP CB 1 1
7 1788 1 1 14 ASP CG C -8.727 -11.683 10.419 1.00 . A A . 14 ASP CG 1 1
7 1789 1 1 14 ASP H H -5.641 -12.307 10.436 1.00 . A A . 14 ASP H 1 1
7 1790 1 1 14 ASP HA H -7.763 -13.629 11.882 1.00 . A A . 14 ASP HA 1 1
7 1791 1 1 14 ASP HB2 H -7.462 -12.737 9.022 1.00 . A A . 14 ASP HB2 1 1
7 1792 1 1 14 ASP HB3 H -8.874 -13.637 9.597 1.00 . A A . 14 ASP HB3 1 1
7 1793 1 1 14 ASP N N -5.971 -12.907 11.179 1.00 . A A . 14 ASP N 1 1
7 1794 1 1 14 ASP O O -7.974 -15.870 10.432 1.00 . A A . 14 ASP O 1 1
7 1795 1 1 14 ASP OD1 O -8.538 -11.361 11.615 1.00 . A A . 14 ASP OD1 1 1
7 1796 1 1 14 ASP OD2 O -9.421 -11.030 9.609 1.00 . A A . 14 ASP OD2 1 1
7 1797 1 1 15 NH2 HN1 H -4.984 -14.985 10.820 1.00 . A A . 15 NH2 HN1 1 1
7 1798 1 1 15 NH2 HN2 H -5.590 -16.588 10.445 1.00 . A A . 15 NH2 HN2 1 1
7 1799 1 1 15 NH2 N N -5.756 -15.611 10.639 1.00 . A A . 15 NH2 N 1 1
8 1800 1 1 1 TRP C C 3.222 2.225 -0.602 1.00 . A A . 1 TRP C 1 1
8 1801 1 1 1 TRP CA C 4.571 2.801 -1.011 1.00 . A A . 1 TRP CA 1 1
8 1802 1 1 1 TRP CB C 5.039 3.847 -0.004 1.00 . A A . 1 TRP CB 1 1
8 1803 1 1 1 TRP CD1 C 6.141 2.646 1.937 1.00 . A A . 1 TRP CD1 1 1
8 1804 1 1 1 TRP CD2 C 4.172 3.559 2.504 1.00 . A A . 1 TRP CD2 1 1
8 1805 1 1 1 TRP CE2 C 4.683 2.920 3.671 1.00 . A A . 1 TRP CE2 1 1
8 1806 1 1 1 TRP CE3 C 2.934 4.219 2.631 1.00 . A A . 1 TRP CE3 1 1
8 1807 1 1 1 TRP CG C 5.132 3.382 1.416 1.00 . A A . 1 TRP CG 1 1
8 1808 1 1 1 TRP CH2 C 2.772 3.595 4.983 1.00 . A A . 1 TRP CH2 1 1
8 1809 1 1 1 TRP CZ2 C 4.001 2.932 4.892 1.00 . A A . 1 TRP CZ2 1 1
8 1810 1 1 1 TRP CZ3 C 2.245 4.241 3.855 1.00 . A A . 1 TRP CZ3 1 1
8 1811 1 1 1 TRP H1 H 5.413 3.721 -2.639 1.00 . A A . 1 TRP H1 1 1
8 1812 1 1 1 TRP H2 H 3.842 4.135 -2.385 1.00 . A A . 1 TRP H2 1 1
8 1813 1 1 1 TRP H3 H 4.211 2.663 -3.023 1.00 . A A . 1 TRP H3 1 1
8 1814 1 1 1 TRP HA H 5.297 1.989 -1.010 1.00 . A A . 1 TRP HA 1 1
8 1815 1 1 1 TRP HB2 H 6.014 4.227 -0.309 1.00 . A A . 1 TRP HB2 1 1
8 1816 1 1 1 TRP HB3 H 4.329 4.674 -0.032 1.00 . A A . 1 TRP HB3 1 1
8 1817 1 1 1 TRP HD1 H 7.016 2.320 1.393 1.00 . A A . 1 TRP HD1 1 1
8 1818 1 1 1 TRP HE1 H 6.510 1.835 3.840 1.00 . A A . 1 TRP HE1 1 1
8 1819 1 1 1 TRP HE3 H 2.515 4.721 1.771 1.00 . A A . 1 TRP HE3 1 1
8 1820 1 1 1 TRP HH2 H 2.233 3.612 5.918 1.00 . A A . 1 TRP HH2 1 1
8 1821 1 1 1 TRP HZ2 H 4.422 2.433 5.752 1.00 . A A . 1 TRP HZ2 1 1
8 1822 1 1 1 TRP HZ3 H 1.302 4.761 3.923 1.00 . A A . 1 TRP HZ3 1 1
8 1823 1 1 1 TRP N N 4.504 3.374 -2.368 1.00 . A A . 1 TRP N 1 1
8 1824 1 1 1 TRP NE1 N 5.880 2.373 3.263 1.00 . A A . 1 TRP NE1 1 1
8 1825 1 1 1 TRP O O 2.192 2.873 -0.782 1.00 . A A . 1 TRP O 1 1
8 1826 1 1 2 TYR C C 1.403 0.844 1.698 1.00 . A A . 2 TYR C 1 1
8 1827 1 1 2 TYR CA C 1.986 0.375 0.374 1.00 . A A . 2 TYR CA 1 1
8 1828 1 1 2 TYR CB C 2.033 -1.141 0.239 1.00 . A A . 2 TYR CB 1 1
8 1829 1 1 2 TYR CD1 C 0.688 -1.380 -1.881 1.00 . A A . 2 TYR CD1 1 1
8 1830 1 1 2 TYR CD2 C 2.938 -2.298 -1.815 1.00 . A A . 2 TYR CD2 1 1
8 1831 1 1 2 TYR CE1 C 0.545 -1.816 -3.206 1.00 . A A . 2 TYR CE1 1 1
8 1832 1 1 2 TYR CE2 C 2.800 -2.744 -3.137 1.00 . A A . 2 TYR CE2 1 1
8 1833 1 1 2 TYR CG C 1.883 -1.619 -1.187 1.00 . A A . 2 TYR CG 1 1
8 1834 1 1 2 TYR CZ C 1.600 -2.505 -3.838 1.00 . A A . 2 TYR CZ 1 1
8 1835 1 1 2 TYR H H 4.086 0.510 0.091 1.00 . A A . 2 TYR H 1 1
8 1836 1 1 2 TYR HA H 1.247 0.690 -0.362 1.00 . A A . 2 TYR HA 1 1
8 1837 1 1 2 TYR HB2 H 2.964 -1.506 0.672 1.00 . A A . 2 TYR HB2 1 1
8 1838 1 1 2 TYR HB3 H 1.195 -1.540 0.811 1.00 . A A . 2 TYR HB3 1 1
8 1839 1 1 2 TYR HD1 H -0.123 -0.855 -1.398 1.00 . A A . 2 TYR HD1 1 1
8 1840 1 1 2 TYR HD2 H 3.862 -2.476 -1.284 1.00 . A A . 2 TYR HD2 1 1
8 1841 1 1 2 TYR HE1 H -0.376 -1.624 -3.736 1.00 . A A . 2 TYR HE1 1 1
8 1842 1 1 2 TYR HE2 H 3.609 -3.271 -3.622 1.00 . A A . 2 TYR HE2 1 1
8 1843 1 1 2 TYR HH H 0.602 -2.707 -5.497 1.00 . A A . 2 TYR HH 1 1
8 1844 1 1 2 TYR N N 3.219 1.010 -0.048 1.00 . A A . 2 TYR N 1 1
8 1845 1 1 2 TYR O O 1.851 0.441 2.770 1.00 . A A . 2 TYR O 1 1
8 1846 1 1 2 TYR OH O 1.458 -2.934 -5.125 1.00 . A A . 2 TYR OH 1 1
8 1847 1 1 3 HIS C C -1.304 1.188 3.330 1.00 . A A . 3 HIS C 1 1
8 1848 1 1 3 HIS CA C -0.329 2.218 2.761 1.00 . A A . 3 HIS CA 1 1
8 1849 1 1 3 HIS CB C -1.063 3.483 2.324 1.00 . A A . 3 HIS CB 1 1
8 1850 1 1 3 HIS CD2 C -1.836 3.655 -0.100 1.00 . A A . 3 HIS CD2 1 1
8 1851 1 1 3 HIS CE1 C -3.790 2.652 0.058 1.00 . A A . 3 HIS CE1 1 1
8 1852 1 1 3 HIS CG C -2.026 3.251 1.189 1.00 . A A . 3 HIS CG 1 1
8 1853 1 1 3 HIS H H 0.107 2.015 0.687 1.00 . A A . 3 HIS H 1 1
8 1854 1 1 3 HIS HA H 0.386 2.480 3.541 1.00 . A A . 3 HIS HA 1 1
8 1855 1 1 3 HIS HB2 H -1.603 3.905 3.172 1.00 . A A . 3 HIS HB2 1 1
8 1856 1 1 3 HIS HB3 H -0.301 4.182 1.982 1.00 . A A . 3 HIS HB3 1 1
8 1857 1 1 3 HIS HD2 H -0.973 4.175 -0.490 1.00 . A A . 3 HIS HD2 1 1
8 1858 1 1 3 HIS HE1 H -4.754 2.242 -0.208 1.00 . A A . 3 HIS HE1 1 1
8 1859 1 1 3 HIS HE2 H -3.119 3.409 -1.783 1.00 . A A . 3 HIS HE2 1 1
8 1860 1 1 3 HIS N N 0.388 1.702 1.605 1.00 . A A . 3 HIS N 1 1
8 1861 1 1 3 HIS ND1 N -3.267 2.619 1.296 1.00 . A A . 3 HIS ND1 1 1
8 1862 1 1 3 HIS NE2 N -2.951 3.263 -0.797 1.00 . A A . 3 HIS NE2 1 1
8 1863 1 1 3 HIS O O -1.734 1.305 4.479 1.00 . A A . 3 HIS O 1 1
8 1864 1 1 4 ARG C C -1.792 -1.963 3.767 1.00 . A A . 4 ARG C 1 1
8 1865 1 1 4 ARG CA C -2.533 -0.910 2.945 1.00 . A A . 4 ARG CA 1 1
8 1866 1 1 4 ARG CB C -3.198 -1.556 1.726 1.00 . A A . 4 ARG CB 1 1
8 1867 1 1 4 ARG CD C -2.827 -3.312 -0.015 1.00 . A A . 4 ARG CD 1 1
8 1868 1 1 4 ARG CG C -2.167 -2.194 0.794 1.00 . A A . 4 ARG CG 1 1
8 1869 1 1 4 ARG CZ C -1.676 -5.240 -1.085 1.00 . A A . 4 ARG CZ 1 1
8 1870 1 1 4 ARG H H -1.284 0.161 1.589 1.00 . A A . 4 ARG H 1 1
8 1871 1 1 4 ARG HA H -3.319 -0.494 3.575 1.00 . A A . 4 ARG HA 1 1
8 1872 1 1 4 ARG HB2 H -3.880 -2.327 2.084 1.00 . A A . 4 ARG HB2 1 1
8 1873 1 1 4 ARG HB3 H -3.771 -0.811 1.174 1.00 . A A . 4 ARG HB3 1 1
8 1874 1 1 4 ARG HD2 H -3.206 -4.058 0.683 1.00 . A A . 4 ARG HD2 1 1
8 1875 1 1 4 ARG HD3 H -3.660 -2.898 -0.583 1.00 . A A . 4 ARG HD3 1 1
8 1876 1 1 4 ARG HE H -1.318 -3.304 -1.521 1.00 . A A . 4 ARG HE 1 1
8 1877 1 1 4 ARG HG2 H -1.760 -1.439 0.121 1.00 . A A . 4 ARG HG2 1 1
8 1878 1 1 4 ARG HG3 H -1.354 -2.628 1.376 1.00 . A A . 4 ARG HG3 1 1
8 1879 1 1 4 ARG HH11 H -3.065 -5.788 0.289 1.00 . A A . 4 ARG HH11 1 1
8 1880 1 1 4 ARG HH12 H -2.211 -7.106 -0.486 1.00 . A A . 4 ARG HH12 1 1
8 1881 1 1 4 ARG HH21 H -0.243 -5.040 -2.516 1.00 . A A . 4 ARG HH21 1 1
8 1882 1 1 4 ARG HH22 H -0.626 -6.683 -2.059 1.00 . A A . 4 ARG HH22 1 1
8 1883 1 1 4 ARG N N -1.650 0.175 2.530 1.00 . A A . 4 ARG N 1 1
8 1884 1 1 4 ARG NE N -1.867 -3.925 -0.944 1.00 . A A . 4 ARG NE 1 1
8 1885 1 1 4 ARG NH1 N -2.372 -6.115 -0.369 1.00 . A A . 4 ARG NH1 1 1
8 1886 1 1 4 ARG NH2 N -0.776 -5.690 -1.954 1.00 . A A . 4 ARG NH2 1 1
8 1887 1 1 4 ARG O O -2.243 -3.104 3.851 1.00 . A A . 4 ARG O 1 1
8 1888 1 1 5 LEU C C -0.651 -3.222 6.237 1.00 . A A . 5 LEU C 1 1
8 1889 1 1 5 LEU CA C 0.154 -2.556 5.116 1.00 . A A . 5 LEU CA 1 1
8 1890 1 1 5 LEU CB C 1.380 -1.816 5.666 1.00 . A A . 5 LEU CB 1 1
8 1891 1 1 5 LEU CD1 C 2.848 -3.863 5.727 1.00 . A A . 5 LEU CD1 1 1
8 1892 1 1 5 LEU CD2 C 3.445 -1.865 7.075 1.00 . A A . 5 LEU CD2 1 1
8 1893 1 1 5 LEU CG C 2.281 -2.699 6.538 1.00 . A A . 5 LEU CG 1 1
8 1894 1 1 5 LEU H H -0.345 -0.645 4.314 1.00 . A A . 5 LEU H 1 1
8 1895 1 1 5 LEU HA H 0.485 -3.332 4.427 1.00 . A A . 5 LEU HA 1 1
8 1896 1 1 5 LEU HB2 H 1.961 -1.423 4.832 1.00 . A A . 5 LEU HB2 1 1
8 1897 1 1 5 LEU HB3 H 1.036 -0.977 6.271 1.00 . A A . 5 LEU HB3 1 1
8 1898 1 1 5 LEU HD11 H 3.376 -3.481 4.854 1.00 . A A . 5 LEU HD11 1 1
8 1899 1 1 5 LEU HD12 H 3.542 -4.435 6.344 1.00 . A A . 5 LEU HD12 1 1
8 1900 1 1 5 LEU HD13 H 2.037 -4.517 5.405 1.00 . A A . 5 LEU HD13 1 1
8 1901 1 1 5 LEU HD21 H 4.077 -2.485 7.710 1.00 . A A . 5 LEU HD21 1 1
8 1902 1 1 5 LEU HD22 H 4.030 -1.473 6.243 1.00 . A A . 5 LEU HD22 1 1
8 1903 1 1 5 LEU HD23 H 3.052 -1.034 7.661 1.00 . A A . 5 LEU HD23 1 1
8 1904 1 1 5 LEU HG H 1.713 -3.083 7.385 1.00 . A A . 5 LEU HG 1 1
8 1905 1 1 5 LEU N N -0.659 -1.604 4.373 1.00 . A A . 5 LEU N 1 1
8 1906 1 1 5 LEU O O -0.355 -4.351 6.615 1.00 . A A . 5 LEU O 1 1
8 1907 1 1 6 SER C C -3.346 -4.251 7.340 1.00 . A A . 6 SER C 1 1
8 1908 1 1 6 SER CA C -2.500 -3.071 7.827 1.00 . A A . 6 SER CA 1 1
8 1909 1 1 6 SER CB C -3.396 -1.958 8.366 1.00 . A A . 6 SER CB 1 1
8 1910 1 1 6 SER H H -1.872 -1.602 6.428 1.00 . A A . 6 SER H 1 1
8 1911 1 1 6 SER HA H -1.854 -3.421 8.632 1.00 . A A . 6 SER HA 1 1
8 1912 1 1 6 SER HB2 H -3.988 -2.341 9.197 1.00 . A A . 6 SER HB2 1 1
8 1913 1 1 6 SER HB3 H -2.775 -1.135 8.717 1.00 . A A . 6 SER HB3 1 1
8 1914 1 1 6 SER HG H -4.814 -0.808 7.716 1.00 . A A . 6 SER HG 1 1
8 1915 1 1 6 SER N N -1.669 -2.532 6.765 1.00 . A A . 6 SER N 1 1
8 1916 1 1 6 SER O O -3.846 -5.028 8.152 1.00 . A A . 6 SER O 1 1
8 1917 1 1 6 SER OG O -4.254 -1.493 7.345 1.00 . A A . 6 SER OG 1 1
8 1918 1 1 7 HIS C C -3.462 -6.784 5.479 1.00 . A A . 7 HIS C 1 1
8 1919 1 1 7 HIS CA C -4.273 -5.490 5.441 1.00 . A A . 7 HIS CA 1 1
8 1920 1 1 7 HIS CB C -4.626 -5.122 4.002 1.00 . A A . 7 HIS CB 1 1
8 1921 1 1 7 HIS CD2 C -6.980 -5.638 3.167 1.00 . A A . 7 HIS CD2 1 1
8 1922 1 1 7 HIS CE1 C -6.684 -7.701 2.457 1.00 . A A . 7 HIS CE1 1 1
8 1923 1 1 7 HIS CG C -5.684 -6.005 3.394 1.00 . A A . 7 HIS CG 1 1
8 1924 1 1 7 HIS H H -3.099 -3.725 5.389 1.00 . A A . 7 HIS H 1 1
8 1925 1 1 7 HIS HA H -5.193 -5.630 6.009 1.00 . A A . 7 HIS HA 1 1
8 1926 1 1 7 HIS HB2 H -4.983 -4.092 3.983 1.00 . A A . 7 HIS HB2 1 1
8 1927 1 1 7 HIS HB3 H -3.725 -5.177 3.390 1.00 . A A . 7 HIS HB3 1 1
8 1928 1 1 7 HIS HD2 H -7.431 -4.684 3.401 1.00 . A A . 7 HIS HD2 1 1
8 1929 1 1 7 HIS HE1 H -6.881 -8.672 2.025 1.00 . A A . 7 HIS HE1 1 1
8 1930 1 1 7 HIS HE2 H -8.556 -6.766 2.277 1.00 . A A . 7 HIS HE2 1 1
8 1931 1 1 7 HIS N N -3.512 -4.397 6.021 1.00 . A A . 7 HIS N 1 1
8 1932 1 1 7 HIS ND1 N -5.491 -7.313 2.944 1.00 . A A . 7 HIS ND1 1 1
8 1933 1 1 7 HIS NE2 N -7.593 -6.718 2.576 1.00 . A A . 7 HIS NE2 1 1
8 1934 1 1 7 HIS O O -4.023 -7.874 5.564 1.00 . A A . 7 HIS O 1 1
8 1935 1 1 8 ILE C C -1.190 -8.395 6.872 1.00 . A A . 8 ILE C 1 1
8 1936 1 1 8 ILE CA C -1.258 -7.824 5.456 1.00 . A A . 8 ILE CA 1 1
8 1937 1 1 8 ILE CB C 0.129 -7.432 4.930 1.00 . A A . 8 ILE CB 1 1
8 1938 1 1 8 ILE CD1 C 1.331 -6.545 2.864 1.00 . A A . 8 ILE CD1 1 1
8 1939 1 1 8 ILE CG1 C -0.003 -6.984 3.465 1.00 . A A . 8 ILE CG1 1 1
8 1940 1 1 8 ILE CG2 C 1.104 -8.607 5.055 1.00 . A A . 8 ILE CG2 1 1
8 1941 1 1 8 ILE H H -1.712 -5.753 5.335 1.00 . A A . 8 ILE H 1 1
8 1942 1 1 8 ILE HA H -1.676 -8.586 4.796 1.00 . A A . 8 ILE HA 1 1
8 1943 1 1 8 ILE HB H 0.508 -6.602 5.526 1.00 . A A . 8 ILE HB 1 1
8 1944 1 1 8 ILE HD11 H 2.014 -7.392 2.804 1.00 . A A . 8 ILE HD11 1 1
8 1945 1 1 8 ILE HD12 H 1.168 -6.148 1.862 1.00 . A A . 8 ILE HD12 1 1
8 1946 1 1 8 ILE HD13 H 1.772 -5.763 3.482 1.00 . A A . 8 ILE HD13 1 1
8 1947 1 1 8 ILE HG12 H -0.404 -7.805 2.872 1.00 . A A . 8 ILE HG12 1 1
8 1948 1 1 8 ILE HG13 H -0.694 -6.143 3.405 1.00 . A A . 8 ILE HG13 1 1
8 1949 1 1 8 ILE HG21 H 0.750 -9.448 4.460 1.00 . A A . 8 ILE HG21 1 1
8 1950 1 1 8 ILE HG22 H 2.093 -8.306 4.711 1.00 . A A . 8 ILE HG22 1 1
8 1951 1 1 8 ILE HG23 H 1.187 -8.911 6.098 1.00 . A A . 8 ILE HG23 1 1
8 1952 1 1 8 ILE N N -2.133 -6.667 5.416 1.00 . A A . 8 ILE N 1 1
8 1953 1 1 8 ILE O O -1.153 -9.613 7.052 1.00 . A A . 8 ILE O 1 1
8 1954 1 1 9 HIS C C -2.474 -8.526 9.731 1.00 . A A . 9 HIS C 1 1
8 1955 1 1 9 HIS CA C -1.136 -7.952 9.275 1.00 . A A . 9 HIS CA 1 1
8 1956 1 1 9 HIS CB C -0.729 -6.778 10.164 1.00 . A A . 9 HIS CB 1 1
8 1957 1 1 9 HIS CD2 C 1.676 -6.423 10.939 1.00 . A A . 9 HIS CD2 1 1
8 1958 1 1 9 HIS CE1 C 2.536 -5.575 9.098 1.00 . A A . 9 HIS CE1 1 1
8 1959 1 1 9 HIS CG C 0.707 -6.366 9.979 1.00 . A A . 9 HIS CG 1 1
8 1960 1 1 9 HIS H H -1.187 -6.532 7.690 1.00 . A A . 9 HIS H 1 1
8 1961 1 1 9 HIS HA H -0.388 -8.738 9.379 1.00 . A A . 9 HIS HA 1 1
8 1962 1 1 9 HIS HB2 H -1.380 -5.929 9.955 1.00 . A A . 9 HIS HB2 1 1
8 1963 1 1 9 HIS HB3 H -0.875 -7.072 11.204 1.00 . A A . 9 HIS HB3 1 1
8 1964 1 1 9 HIS HD2 H 1.569 -6.787 11.950 1.00 . A A . 9 HIS HD2 1 1
8 1965 1 1 9 HIS HE1 H 3.247 -5.146 8.407 1.00 . A A . 9 HIS HE1 1 1
8 1966 1 1 9 HIS HE2 H 3.728 -5.851 10.804 1.00 . A A . 9 HIS HE2 1 1
8 1967 1 1 9 HIS N N -1.176 -7.522 7.885 1.00 . A A . 9 HIS N 1 1
8 1968 1 1 9 HIS ND1 N 1.248 -5.820 8.813 1.00 . A A . 9 HIS ND1 1 1
8 1969 1 1 9 HIS NE2 N 2.824 -5.935 10.363 1.00 . A A . 9 HIS NE2 1 1
8 1970 1 1 9 HIS O O -2.497 -9.407 10.587 1.00 . A A . 9 HIS O 1 1
8 1971 1 1 10 SER C C -5.157 -9.918 8.920 1.00 . A A . 10 SER C 1 1
8 1972 1 1 10 SER CA C -4.903 -8.554 9.554 1.00 . A A . 10 SER CA 1 1
8 1973 1 1 10 SER CB C -5.985 -7.555 9.146 1.00 . A A . 10 SER CB 1 1
8 1974 1 1 10 SER H H -3.541 -7.309 8.485 1.00 . A A . 10 SER H 1 1
8 1975 1 1 10 SER HA H -4.935 -8.667 10.637 1.00 . A A . 10 SER HA 1 1
8 1976 1 1 10 SER HB2 H -6.947 -7.883 9.543 1.00 . A A . 10 SER HB2 1 1
8 1977 1 1 10 SER HB3 H -5.745 -6.577 9.561 1.00 . A A . 10 SER HB3 1 1
8 1978 1 1 10 SER HG H -6.809 -6.884 7.521 1.00 . A A . 10 SER HG 1 1
8 1979 1 1 10 SER N N -3.592 -8.043 9.176 1.00 . A A . 10 SER N 1 1
8 1980 1 1 10 SER O O -5.947 -10.704 9.446 1.00 . A A . 10 SER O 1 1
8 1981 1 1 10 SER OG O -6.074 -7.460 7.741 1.00 . A A . 10 SER OG 1 1
8 1982 1 1 11 ARG C C -3.876 -12.577 7.960 1.00 . A A . 11 ARG C 1 1
8 1983 1 1 11 ARG CA C -4.607 -11.511 7.146 1.00 . A A . 11 ARG CA 1 1
8 1984 1 1 11 ARG CB C -4.033 -11.407 5.729 1.00 . A A . 11 ARG CB 1 1
8 1985 1 1 11 ARG CD C -3.681 -12.596 3.535 1.00 . A A . 11 ARG CD 1 1
8 1986 1 1 11 ARG CG C -4.189 -12.727 4.972 1.00 . A A . 11 ARG CG 1 1
8 1987 1 1 11 ARG CZ C -1.627 -11.540 2.629 1.00 . A A . 11 ARG CZ 1 1
8 1988 1 1 11 ARG H H -3.897 -9.516 7.376 1.00 . A A . 11 ARG H 1 1
8 1989 1 1 11 ARG HA H -5.660 -11.785 7.084 1.00 . A A . 11 ARG HA 1 1
8 1990 1 1 11 ARG HB2 H -4.562 -10.618 5.197 1.00 . A A . 11 ARG HB2 1 1
8 1991 1 1 11 ARG HB3 H -2.976 -11.145 5.786 1.00 . A A . 11 ARG HB3 1 1
8 1992 1 1 11 ARG HD2 H -3.897 -13.517 2.992 1.00 . A A . 11 ARG HD2 1 1
8 1993 1 1 11 ARG HD3 H -4.211 -11.779 3.047 1.00 . A A . 11 ARG HD3 1 1
8 1994 1 1 11 ARG HE H -1.663 -12.845 4.170 1.00 . A A . 11 ARG HE 1 1
8 1995 1 1 11 ARG HG2 H -3.627 -13.512 5.477 1.00 . A A . 11 ARG HG2 1 1
8 1996 1 1 11 ARG HG3 H -5.245 -13.000 4.946 1.00 . A A . 11 ARG HG3 1 1
8 1997 1 1 11 ARG HH11 H -3.321 -10.990 1.644 1.00 . A A . 11 ARG HH11 1 1
8 1998 1 1 11 ARG HH12 H -1.839 -10.259 1.064 1.00 . A A . 11 ARG HH12 1 1
8 1999 1 1 11 ARG HH21 H 0.227 -11.875 3.387 1.00 . A A . 11 ARG HH21 1 1
8 2000 1 1 11 ARG HH22 H 0.158 -10.769 2.032 1.00 . A A . 11 ARG HH22 1 1
8 2001 1 1 11 ARG N N -4.494 -10.214 7.795 1.00 . A A . 11 ARG N 1 1
8 2002 1 1 11 ARG NE N -2.233 -12.354 3.496 1.00 . A A . 11 ARG NE 1 1
8 2003 1 1 11 ARG NH1 N -2.319 -10.877 1.704 1.00 . A A . 11 ARG NH1 1 1
8 2004 1 1 11 ARG NH2 N -0.308 -11.379 2.688 1.00 . A A . 11 ARG NH2 1 1
8 2005 1 1 11 ARG O O -4.289 -13.734 7.983 1.00 . A A . 11 ARG O 1 1
8 2006 1 1 12 LEU C C -2.770 -13.267 10.817 1.00 . A A . 12 LEU C 1 1
8 2007 1 1 12 LEU CA C -2.033 -13.070 9.491 1.00 . A A . 12 LEU CA 1 1
8 2008 1 1 12 LEU CB C -0.634 -12.476 9.671 1.00 . A A . 12 LEU CB 1 1
8 2009 1 1 12 LEU CD1 C 1.692 -13.131 10.283 1.00 . A A . 12 LEU CD1 1 1
8 2010 1 1 12 LEU CD2 C 0.081 -12.658 12.087 1.00 . A A . 12 LEU CD2 1 1
8 2011 1 1 12 LEU CG C 0.223 -13.248 10.682 1.00 . A A . 12 LEU CG 1 1
8 2012 1 1 12 LEU H H -2.479 -11.222 8.536 1.00 . A A . 12 LEU H 1 1
8 2013 1 1 12 LEU HA H -1.939 -14.041 9.003 1.00 . A A . 12 LEU HA 1 1
8 2014 1 1 12 LEU HB2 H -0.135 -12.493 8.701 1.00 . A A . 12 LEU HB2 1 1
8 2015 1 1 12 LEU HB3 H -0.712 -11.436 9.990 1.00 . A A . 12 LEU HB3 1 1
8 2016 1 1 12 LEU HD11 H 2.312 -13.665 11.003 1.00 . A A . 12 LEU HD11 1 1
8 2017 1 1 12 LEU HD12 H 1.836 -13.564 9.292 1.00 . A A . 12 LEU HD12 1 1
8 2018 1 1 12 LEU HD13 H 1.990 -12.083 10.267 1.00 . A A . 12 LEU HD13 1 1
8 2019 1 1 12 LEU HD21 H 0.382 -11.610 12.073 1.00 . A A . 12 LEU HD21 1 1
8 2020 1 1 12 LEU HD22 H -0.952 -12.732 12.427 1.00 . A A . 12 LEU HD22 1 1
8 2021 1 1 12 LEU HD23 H 0.726 -13.208 12.773 1.00 . A A . 12 LEU HD23 1 1
8 2022 1 1 12 LEU HG H -0.050 -14.302 10.683 1.00 . A A . 12 LEU HG 1 1
8 2023 1 1 12 LEU N N -2.788 -12.180 8.628 1.00 . A A . 12 LEU N 1 1
8 2024 1 1 12 LEU O O -2.644 -14.316 11.445 1.00 . A A . 12 LEU O 1 1
8 2025 1 1 13 GLN C C -5.529 -13.215 12.317 1.00 . A A . 13 GLN C 1 1
8 2026 1 1 13 GLN CA C -4.296 -12.326 12.484 1.00 . A A . 13 GLN CA 1 1
8 2027 1 1 13 GLN CB C -4.681 -10.901 12.894 1.00 . A A . 13 GLN CB 1 1
8 2028 1 1 13 GLN CD C -4.787 -11.369 15.396 1.00 . A A . 13 GLN CD 1 1
8 2029 1 1 13 GLN CG C -5.532 -10.860 14.168 1.00 . A A . 13 GLN CG 1 1
8 2030 1 1 13 GLN H H -3.593 -11.413 10.694 1.00 . A A . 13 GLN H 1 1
8 2031 1 1 13 GLN HA H -3.665 -12.757 13.260 1.00 . A A . 13 GLN HA 1 1
8 2032 1 1 13 GLN HB2 H -3.776 -10.316 13.052 1.00 . A A . 13 GLN HB2 1 1
8 2033 1 1 13 GLN HB3 H -5.247 -10.449 12.080 1.00 . A A . 13 GLN HB3 1 1
8 2034 1 1 13 GLN HE21 H -6.507 -11.399 16.484 1.00 . A A . 13 GLN HE21 1 1
8 2035 1 1 13 GLN HE22 H -5.067 -11.919 17.333 1.00 . A A . 13 GLN HE22 1 1
8 2036 1 1 13 GLN HG2 H -5.827 -9.827 14.350 1.00 . A A . 13 GLN HG2 1 1
8 2037 1 1 13 GLN HG3 H -6.438 -11.448 14.028 1.00 . A A . 13 GLN HG3 1 1
8 2038 1 1 13 GLN N N -3.535 -12.258 11.243 1.00 . A A . 13 GLN N 1 1
8 2039 1 1 13 GLN NE2 N -5.514 -11.581 16.492 1.00 . A A . 13 GLN NE2 1 1
8 2040 1 1 13 GLN O O -5.991 -13.818 13.282 1.00 . A A . 13 GLN O 1 1
8 2041 1 1 13 GLN OE1 O -3.576 -11.576 15.374 1.00 . A A . 13 GLN OE1 1 1
8 2042 1 1 14 ASP C C -6.883 -15.625 10.612 1.00 . A A . 14 ASP C 1 1
8 2043 1 1 14 ASP CA C -7.201 -14.135 10.771 1.00 . A A . 14 ASP CA 1 1
8 2044 1 1 14 ASP CB C -7.973 -13.576 9.570 1.00 . A A . 14 ASP CB 1 1
8 2045 1 1 14 ASP CG C -8.764 -12.313 9.911 1.00 . A A . 14 ASP CG 1 1
8 2046 1 1 14 ASP H H -5.657 -12.751 10.342 1.00 . A A . 14 ASP H 1 1
8 2047 1 1 14 ASP HA H -7.878 -14.082 11.624 1.00 . A A . 14 ASP HA 1 1
8 2048 1 1 14 ASP HB2 H -7.279 -13.368 8.757 1.00 . A A . 14 ASP HB2 1 1
8 2049 1 1 14 ASP HB3 H -8.685 -14.328 9.226 1.00 . A A . 14 ASP HB3 1 1
8 2050 1 1 14 ASP N N -6.060 -13.296 11.092 1.00 . A A . 14 ASP N 1 1
8 2051 1 1 14 ASP O O -7.776 -16.424 10.333 1.00 . A A . 14 ASP O 1 1
8 2052 1 1 14 ASP OD1 O -8.745 -11.899 11.093 1.00 . A A . 14 ASP OD1 1 1
8 2053 1 1 14 ASP OD2 O -9.392 -11.770 8.975 1.00 . A A . 14 ASP OD2 1 1
8 2054 1 1 15 NH2 HN1 H -4.911 -15.325 11.017 1.00 . A A . 15 NH2 HN1 1 1
8 2055 1 1 15 NH2 HN2 H -5.370 -16.981 10.688 1.00 . A A . 15 NH2 HN2 1 1
8 2056 1 1 15 NH2 N N -5.619 -16.008 10.786 1.00 . A A . 15 NH2 N 1 1
9 2057 1 1 1 TRP C C 0.895 4.899 2.161 1.00 . A A . 1 TRP C 1 1
9 2058 1 1 1 TRP CA C 1.661 6.193 2.385 1.00 . A A . 1 TRP CA 1 1
9 2059 1 1 1 TRP CB C 1.411 6.738 3.791 1.00 . A A . 1 TRP CB 1 1
9 2060 1 1 1 TRP CD1 C 2.885 5.504 5.434 1.00 . A A . 1 TRP CD1 1 1
9 2061 1 1 1 TRP CD2 C 0.727 4.929 5.633 1.00 . A A . 1 TRP CD2 1 1
9 2062 1 1 1 TRP CE2 C 1.445 4.173 6.602 1.00 . A A . 1 TRP CE2 1 1
9 2063 1 1 1 TRP CE3 C -0.666 4.740 5.579 1.00 . A A . 1 TRP CE3 1 1
9 2064 1 1 1 TRP CG C 1.671 5.785 4.913 1.00 . A A . 1 TRP CG 1 1
9 2065 1 1 1 TRP CH2 C -0.575 3.110 7.391 1.00 . A A . 1 TRP CH2 1 1
9 2066 1 1 1 TRP CZ2 C 0.814 3.274 7.468 1.00 . A A . 1 TRP CZ2 1 1
9 2067 1 1 1 TRP CZ3 C -1.311 3.845 6.447 1.00 . A A . 1 TRP CZ3 1 1
9 2068 1 1 1 TRP H1 H 1.529 6.827 0.443 1.00 . A A . 1 TRP H1 1 1
9 2069 1 1 1 TRP H2 H 1.848 8.036 1.515 1.00 . A A . 1 TRP H2 1 1
9 2070 1 1 1 TRP H3 H 0.329 7.405 1.405 1.00 . A A . 1 TRP H3 1 1
9 2071 1 1 1 TRP HA H 2.725 5.966 2.297 1.00 . A A . 1 TRP HA 1 1
9 2072 1 1 1 TRP HB2 H 2.026 7.625 3.940 1.00 . A A . 1 TRP HB2 1 1
9 2073 1 1 1 TRP HB3 H 0.363 7.033 3.853 1.00 . A A . 1 TRP HB3 1 1
9 2074 1 1 1 TRP HD1 H 3.816 5.952 5.120 1.00 . A A . 1 TRP HD1 1 1
9 2075 1 1 1 TRP HE1 H 3.543 4.207 6.960 1.00 . A A . 1 TRP HE1 1 1
9 2076 1 1 1 TRP HE3 H -1.244 5.296 4.855 1.00 . A A . 1 TRP HE3 1 1
9 2077 1 1 1 TRP HH2 H -1.077 2.421 8.055 1.00 . A A . 1 TRP HH2 1 1
9 2078 1 1 1 TRP HZ2 H 1.390 2.710 8.187 1.00 . A A . 1 TRP HZ2 1 1
9 2079 1 1 1 TRP HZ3 H -2.383 3.725 6.392 1.00 . A A . 1 TRP HZ3 1 1
9 2080 1 1 1 TRP N N 1.316 7.193 1.360 1.00 . A A . 1 TRP N 1 1
9 2081 1 1 1 TRP NE1 N 2.757 4.558 6.431 1.00 . A A . 1 TRP NE1 1 1
9 2082 1 1 1 TRP O O -0.315 4.927 1.935 1.00 . A A . 1 TRP O 1 1
9 2083 1 1 2 TYR C C 0.115 1.919 3.136 1.00 . A A . 2 TYR C 1 1
9 2084 1 1 2 TYR CA C 0.962 2.470 2.000 1.00 . A A . 2 TYR CA 1 1
9 2085 1 1 2 TYR CB C 1.920 1.437 1.421 1.00 . A A . 2 TYR CB 1 1
9 2086 1 1 2 TYR CD1 C 1.139 1.398 -0.971 1.00 . A A . 2 TYR CD1 1 1
9 2087 1 1 2 TYR CD2 C 3.438 2.032 -0.510 1.00 . A A . 2 TYR CD2 1 1
9 2088 1 1 2 TYR CE1 C 1.352 1.587 -2.343 1.00 . A A . 2 TYR CE1 1 1
9 2089 1 1 2 TYR CE2 C 3.660 2.221 -1.882 1.00 . A A . 2 TYR CE2 1 1
9 2090 1 1 2 TYR CG C 2.175 1.628 -0.058 1.00 . A A . 2 TYR CG 1 1
9 2091 1 1 2 TYR CZ C 2.617 1.999 -2.804 1.00 . A A . 2 TYR CZ 1 1
9 2092 1 1 2 TYR H H 2.581 3.781 2.420 1.00 . A A . 2 TYR H 1 1
9 2093 1 1 2 TYR HA H 0.241 2.646 1.202 1.00 . A A . 2 TYR HA 1 1
9 2094 1 1 2 TYR HB2 H 2.855 1.461 1.978 1.00 . A A . 2 TYR HB2 1 1
9 2095 1 1 2 TYR HB3 H 1.455 0.460 1.558 1.00 . A A . 2 TYR HB3 1 1
9 2096 1 1 2 TYR HD1 H 0.172 1.076 -0.614 1.00 . A A . 2 TYR HD1 1 1
9 2097 1 1 2 TYR HD2 H 4.239 2.200 0.195 1.00 . A A . 2 TYR HD2 1 1
9 2098 1 1 2 TYR HE1 H 0.545 1.417 -3.041 1.00 . A A . 2 TYR HE1 1 1
9 2099 1 1 2 TYR HE2 H 4.630 2.539 -2.233 1.00 . A A . 2 TYR HE2 1 1
9 2100 1 1 2 TYR HH H 2.052 1.986 -4.661 1.00 . A A . 2 TYR HH 1 1
9 2101 1 1 2 TYR N N 1.592 3.759 2.220 1.00 . A A . 2 TYR N 1 1
9 2102 1 1 2 TYR O O 0.629 1.337 4.091 1.00 . A A . 2 TYR O 1 1
9 2103 1 1 2 TYR OH O 2.833 2.174 -4.136 1.00 . A A . 2 TYR OH 1 1
9 2104 1 1 3 HIS C C -2.420 0.123 3.817 1.00 . A A . 3 HIS C 1 1
9 2105 1 1 3 HIS CA C -2.165 1.621 3.984 1.00 . A A . 3 HIS CA 1 1
9 2106 1 1 3 HIS CB C -3.448 2.423 3.794 1.00 . A A . 3 HIS CB 1 1
9 2107 1 1 3 HIS CD2 C -4.004 3.276 1.456 1.00 . A A . 3 HIS CD2 1 1
9 2108 1 1 3 HIS CE1 C -5.080 1.525 0.672 1.00 . A A . 3 HIS CE1 1 1
9 2109 1 1 3 HIS CG C -4.036 2.303 2.413 1.00 . A A . 3 HIS CG 1 1
9 2110 1 1 3 HIS H H -1.534 2.635 2.222 1.00 . A A . 3 HIS H 1 1
9 2111 1 1 3 HIS HA H -1.786 1.791 4.992 1.00 . A A . 3 HIS HA 1 1
9 2112 1 1 3 HIS HB2 H -4.193 2.102 4.523 1.00 . A A . 3 HIS HB2 1 1
9 2113 1 1 3 HIS HB3 H -3.182 3.467 3.963 1.00 . A A . 3 HIS HB3 1 1
9 2114 1 1 3 HIS HD2 H -3.546 4.251 1.539 1.00 . A A . 3 HIS HD2 1 1
9 2115 1 1 3 HIS HE1 H -5.625 0.878 0.001 1.00 . A A . 3 HIS HE1 1 1
9 2116 1 1 3 HIS HE2 H -4.813 3.238 -0.516 1.00 . A A . 3 HIS HE2 1 1
9 2117 1 1 3 HIS N N -1.196 2.113 3.017 1.00 . A A . 3 HIS N 1 1
9 2118 1 1 3 HIS ND1 N -4.725 1.194 1.923 1.00 . A A . 3 HIS ND1 1 1
9 2119 1 1 3 HIS NE2 N -4.663 2.767 0.364 1.00 . A A . 3 HIS NE2 1 1
9 2120 1 1 3 HIS O O -2.971 -0.517 4.713 1.00 . A A . 3 HIS O 1 1
9 2121 1 1 4 ARG C C -1.173 -2.702 3.250 1.00 . A A . 4 ARG C 1 1
9 2122 1 1 4 ARG CA C -2.134 -1.867 2.409 1.00 . A A . 4 ARG CA 1 1
9 2123 1 1 4 ARG CB C -1.902 -2.137 0.916 1.00 . A A . 4 ARG CB 1 1
9 2124 1 1 4 ARG CD C -4.167 -3.106 0.443 1.00 . A A . 4 ARG CD 1 1
9 2125 1 1 4 ARG CG C -3.188 -1.979 0.105 1.00 . A A . 4 ARG CG 1 1
9 2126 1 1 4 ARG CZ C -5.617 -3.848 -1.439 1.00 . A A . 4 ARG CZ 1 1
9 2127 1 1 4 ARG H H -1.615 0.153 1.960 1.00 . A A . 4 ARG H 1 1
9 2128 1 1 4 ARG HA H -3.140 -2.185 2.679 1.00 . A A . 4 ARG HA 1 1
9 2129 1 1 4 ARG HB2 H -1.143 -1.451 0.538 1.00 . A A . 4 ARG HB2 1 1
9 2130 1 1 4 ARG HB3 H -1.541 -3.157 0.783 1.00 . A A . 4 ARG HB3 1 1
9 2131 1 1 4 ARG HD2 H -3.665 -4.065 0.312 1.00 . A A . 4 ARG HD2 1 1
9 2132 1 1 4 ARG HD3 H -4.470 -3.027 1.487 1.00 . A A . 4 ARG HD3 1 1
9 2133 1 1 4 ARG HE H -6.055 -2.343 -0.173 1.00 . A A . 4 ARG HE 1 1
9 2134 1 1 4 ARG HG2 H -3.647 -1.014 0.320 1.00 . A A . 4 ARG HG2 1 1
9 2135 1 1 4 ARG HG3 H -2.945 -2.029 -0.957 1.00 . A A . 4 ARG HG3 1 1
9 2136 1 1 4 ARG HH11 H -3.892 -4.919 -1.290 1.00 . A A . 4 ARG HH11 1 1
9 2137 1 1 4 ARG HH12 H -4.964 -5.387 -2.592 1.00 . A A . 4 ARG HH12 1 1
9 2138 1 1 4 ARG HH21 H -7.405 -2.986 -1.868 1.00 . A A . 4 ARG HH21 1 1
9 2139 1 1 4 ARG HH22 H -6.944 -4.321 -2.900 1.00 . A A . 4 ARG HH22 1 1
9 2140 1 1 4 ARG N N -2.016 -0.438 2.674 1.00 . A A . 4 ARG N 1 1
9 2141 1 1 4 ARG NE N -5.365 -3.043 -0.403 1.00 . A A . 4 ARG NE 1 1
9 2142 1 1 4 ARG NH1 N -4.754 -4.794 -1.802 1.00 . A A . 4 ARG NH1 1 1
9 2143 1 1 4 ARG NH2 N -6.745 -3.707 -2.124 1.00 . A A . 4 ARG NH2 1 1
9 2144 1 1 4 ARG O O -1.302 -3.923 3.276 1.00 . A A . 4 ARG O 1 1
9 2145 1 1 5 LEU C C -0.012 -3.392 5.977 1.00 . A A . 5 LEU C 1 1
9 2146 1 1 5 LEU CA C 0.718 -2.804 4.772 1.00 . A A . 5 LEU CA 1 1
9 2147 1 1 5 LEU CB C 1.868 -1.861 5.158 1.00 . A A . 5 LEU CB 1 1
9 2148 1 1 5 LEU CD1 C 2.620 -2.627 7.473 1.00 . A A . 5 LEU CD1 1 1
9 2149 1 1 5 LEU CD2 C 3.454 -3.822 5.441 1.00 . A A . 5 LEU CD2 1 1
9 2150 1 1 5 LEU CG C 2.997 -2.476 6.000 1.00 . A A . 5 LEU CG 1 1
9 2151 1 1 5 LEU H H -0.137 -1.065 3.882 1.00 . A A . 5 LEU H 1 1
9 2152 1 1 5 LEU HA H 1.118 -3.627 4.179 1.00 . A A . 5 LEU HA 1 1
9 2153 1 1 5 LEU HB2 H 2.312 -1.492 4.233 1.00 . A A . 5 LEU HB2 1 1
9 2154 1 1 5 LEU HB3 H 1.463 -1.005 5.698 1.00 . A A . 5 LEU HB3 1 1
9 2155 1 1 5 LEU HD11 H 1.846 -3.384 7.600 1.00 . A A . 5 LEU HD11 1 1
9 2156 1 1 5 LEU HD12 H 3.500 -2.932 8.039 1.00 . A A . 5 LEU HD12 1 1
9 2157 1 1 5 LEU HD13 H 2.263 -1.676 7.867 1.00 . A A . 5 LEU HD13 1 1
9 2158 1 1 5 LEU HD21 H 3.742 -3.705 4.396 1.00 . A A . 5 LEU HD21 1 1
9 2159 1 1 5 LEU HD22 H 4.316 -4.175 6.006 1.00 . A A . 5 LEU HD22 1 1
9 2160 1 1 5 LEU HD23 H 2.651 -4.554 5.524 1.00 . A A . 5 LEU HD23 1 1
9 2161 1 1 5 LEU HG H 3.839 -1.786 5.958 1.00 . A A . 5 LEU HG 1 1
9 2162 1 1 5 LEU N N -0.218 -2.070 3.938 1.00 . A A . 5 LEU N 1 1
9 2163 1 1 5 LEU O O 0.199 -4.553 6.322 1.00 . A A . 5 LEU O 1 1
9 2164 1 1 6 SER C C -2.670 -4.103 7.383 1.00 . A A . 6 SER C 1 1
9 2165 1 1 6 SER CA C -1.629 -3.052 7.774 1.00 . A A . 6 SER CA 1 1
9 2166 1 1 6 SER CB C -2.299 -1.850 8.438 1.00 . A A . 6 SER CB 1 1
9 2167 1 1 6 SER H H -1.013 -1.650 6.292 1.00 . A A . 6 SER H 1 1
9 2168 1 1 6 SER HA H -0.935 -3.498 8.484 1.00 . A A . 6 SER HA 1 1
9 2169 1 1 6 SER HB2 H -1.536 -1.125 8.723 1.00 . A A . 6 SER HB2 1 1
9 2170 1 1 6 SER HB3 H -2.988 -1.377 7.738 1.00 . A A . 6 SER HB3 1 1
9 2171 1 1 6 SER HG H -3.743 -2.814 9.318 1.00 . A A . 6 SER HG 1 1
9 2172 1 1 6 SER N N -0.875 -2.598 6.616 1.00 . A A . 6 SER N 1 1
9 2173 1 1 6 SER O O -3.179 -4.826 8.241 1.00 . A A . 6 SER O 1 1
9 2174 1 1 6 SER OG O -3.006 -2.262 9.591 1.00 . A A . 6 SER OG 1 1
9 2175 1 1 7 HIS C C -3.334 -6.571 5.654 1.00 . A A . 7 HIS C 1 1
9 2176 1 1 7 HIS CA C -3.947 -5.175 5.597 1.00 . A A . 7 HIS CA 1 1
9 2177 1 1 7 HIS CB C -4.311 -4.822 4.153 1.00 . A A . 7 HIS CB 1 1
9 2178 1 1 7 HIS CD2 C -6.747 -4.977 3.406 1.00 . A A . 7 HIS CD2 1 1
9 2179 1 1 7 HIS CE1 C -6.842 -7.117 2.884 1.00 . A A . 7 HIS CE1 1 1
9 2180 1 1 7 HIS CG C -5.531 -5.546 3.645 1.00 . A A . 7 HIS CG 1 1
9 2181 1 1 7 HIS H H -2.565 -3.573 5.419 1.00 . A A . 7 HIS H 1 1
9 2182 1 1 7 HIS HA H -4.842 -5.148 6.218 1.00 . A A . 7 HIS HA 1 1
9 2183 1 1 7 HIS HB2 H -4.496 -3.749 4.094 1.00 . A A . 7 HIS HB2 1 1
9 2184 1 1 7 HIS HB3 H -3.470 -5.061 3.502 1.00 . A A . 7 HIS HB3 1 1
9 2185 1 1 7 HIS HD2 H -7.013 -3.942 3.562 1.00 . A A . 7 HIS HD2 1 1
9 2186 1 1 7 HIS HE1 H -7.226 -8.070 2.551 1.00 . A A . 7 HIS HE1 1 1
9 2187 1 1 7 HIS HE2 H -8.529 -5.883 2.663 1.00 . A A . 7 HIS HE2 1 1
9 2188 1 1 7 HIS N N -2.993 -4.196 6.088 1.00 . A A . 7 HIS N 1 1
9 2189 1 1 7 HIS ND1 N -5.587 -6.904 3.309 1.00 . A A . 7 HIS ND1 1 1
9 2190 1 1 7 HIS NE2 N -7.560 -5.979 2.932 1.00 . A A . 7 HIS NE2 1 1
9 2191 1 1 7 HIS O O -4.032 -7.550 5.914 1.00 . A A . 7 HIS O 1 1
9 2192 1 1 8 ILE C C -1.216 -8.486 6.836 1.00 . A A . 8 ILE C 1 1
9 2193 1 1 8 ILE CA C -1.324 -7.942 5.412 1.00 . A A . 8 ILE CA 1 1
9 2194 1 1 8 ILE CB C 0.052 -7.763 4.763 1.00 . A A . 8 ILE CB 1 1
9 2195 1 1 8 ILE CD1 C 1.171 -6.913 2.639 1.00 . A A . 8 ILE CD1 1 1
9 2196 1 1 8 ILE CG1 C -0.142 -7.347 3.297 1.00 . A A . 8 ILE CG1 1 1
9 2197 1 1 8 ILE CG2 C 0.877 -9.050 4.851 1.00 . A A . 8 ILE CG2 1 1
9 2198 1 1 8 ILE H H -1.488 -5.833 5.218 1.00 . A A . 8 ILE H 1 1
9 2199 1 1 8 ILE HA H -1.899 -8.651 4.818 1.00 . A A . 8 ILE HA 1 1
9 2200 1 1 8 ILE HB H 0.591 -6.974 5.289 1.00 . A A . 8 ILE HB 1 1
9 2201 1 1 8 ILE HD11 H 0.970 -6.549 1.633 1.00 . A A . 8 ILE HD11 1 1
9 2202 1 1 8 ILE HD12 H 1.620 -6.114 3.230 1.00 . A A . 8 ILE HD12 1 1
9 2203 1 1 8 ILE HD13 H 1.853 -7.761 2.577 1.00 . A A . 8 ILE HD13 1 1
9 2204 1 1 8 ILE HG12 H -0.571 -8.180 2.740 1.00 . A A . 8 ILE HG12 1 1
9 2205 1 1 8 ILE HG13 H -0.836 -6.508 3.250 1.00 . A A . 8 ILE HG13 1 1
9 2206 1 1 8 ILE HG21 H 1.025 -9.322 5.896 1.00 . A A . 8 ILE HG21 1 1
9 2207 1 1 8 ILE HG22 H 0.365 -9.859 4.330 1.00 . A A . 8 ILE HG22 1 1
9 2208 1 1 8 ILE HG23 H 1.858 -8.895 4.399 1.00 . A A . 8 ILE HG23 1 1
9 2209 1 1 8 ILE N N -2.023 -6.667 5.414 1.00 . A A . 8 ILE N 1 1
9 2210 1 1 8 ILE O O -1.319 -9.694 7.045 1.00 . A A . 8 ILE O 1 1
9 2211 1 1 9 HIS C C -2.389 -8.408 9.689 1.00 . A A . 9 HIS C 1 1
9 2212 1 1 9 HIS CA C -0.986 -8.024 9.217 1.00 . A A . 9 HIS CA 1 1
9 2213 1 1 9 HIS CB C -0.426 -6.895 10.080 1.00 . A A . 9 HIS CB 1 1
9 2214 1 1 9 HIS CD2 C 2.048 -6.752 10.679 1.00 . A A . 9 HIS CD2 1 1
9 2215 1 1 9 HIS CE1 C 2.844 -5.951 8.790 1.00 . A A . 9 HIS CE1 1 1
9 2216 1 1 9 HIS CG C 1.022 -6.595 9.797 1.00 . A A . 9 HIS CG 1 1
9 2217 1 1 9 HIS H H -0.884 -6.630 7.604 1.00 . A A . 9 HIS H 1 1
9 2218 1 1 9 HIS HA H -0.336 -8.893 9.314 1.00 . A A . 9 HIS HA 1 1
9 2219 1 1 9 HIS HB2 H -1.015 -5.993 9.921 1.00 . A A . 9 HIS HB2 1 1
9 2220 1 1 9 HIS HB3 H -0.519 -7.181 11.128 1.00 . A A . 9 HIS HB3 1 1
9 2221 1 1 9 HIS HD2 H 1.979 -7.125 11.690 1.00 . A A . 9 HIS HD2 1 1
9 2222 1 1 9 HIS HE1 H 3.534 -5.577 8.048 1.00 . A A . 9 HIS HE1 1 1
9 2223 1 1 9 HIS HE2 H 4.127 -6.338 10.407 1.00 . A A . 9 HIS HE2 1 1
9 2224 1 1 9 HIS N N -1.016 -7.608 7.822 1.00 . A A . 9 HIS N 1 1
9 2225 1 1 9 HIS ND1 N 1.524 -6.081 8.599 1.00 . A A . 9 HIS ND1 1 1
9 2226 1 1 9 HIS NE2 N 3.189 -6.345 10.029 1.00 . A A . 9 HIS NE2 1 1
9 2227 1 1 9 HIS O O -2.537 -9.244 10.577 1.00 . A A . 9 HIS O 1 1
9 2228 1 1 10 SER C C -5.200 -9.469 8.868 1.00 . A A . 10 SER C 1 1
9 2229 1 1 10 SER CA C -4.803 -8.114 9.448 1.00 . A A . 10 SER CA 1 1
9 2230 1 1 10 SER CB C -5.733 -7.023 8.920 1.00 . A A . 10 SER CB 1 1
9 2231 1 1 10 SER H H -3.247 -7.100 8.391 1.00 . A A . 10 SER H 1 1
9 2232 1 1 10 SER HA H -4.896 -8.161 10.533 1.00 . A A . 10 SER HA 1 1
9 2233 1 1 10 SER HB2 H -5.635 -6.939 7.838 1.00 . A A . 10 SER HB2 1 1
9 2234 1 1 10 SER HB3 H -6.762 -7.287 9.163 1.00 . A A . 10 SER HB3 1 1
9 2235 1 1 10 SER HG H -4.571 -5.489 9.186 1.00 . A A . 10 SER HG 1 1
9 2236 1 1 10 SER N N -3.424 -7.799 9.098 1.00 . A A . 10 SER N 1 1
9 2237 1 1 10 SER O O -6.025 -10.170 9.446 1.00 . A A . 10 SER O 1 1
9 2238 1 1 10 SER OG O -5.418 -5.785 9.524 1.00 . A A . 10 SER OG 1 1
9 2239 1 1 11 ARG C C -4.154 -12.240 7.892 1.00 . A A . 11 ARG C 1 1
9 2240 1 1 11 ARG CA C -4.857 -11.139 7.105 1.00 . A A . 11 ARG CA 1 1
9 2241 1 1 11 ARG CB C -4.368 -11.087 5.658 1.00 . A A . 11 ARG CB 1 1
9 2242 1 1 11 ARG CD C -4.210 -12.279 3.473 1.00 . A A . 11 ARG CD 1 1
9 2243 1 1 11 ARG CG C -4.610 -12.414 4.942 1.00 . A A . 11 ARG CG 1 1
9 2244 1 1 11 ARG CZ C -3.496 -14.460 2.517 1.00 . A A . 11 ARG CZ 1 1
9 2245 1 1 11 ARG H H -3.976 -9.209 7.265 1.00 . A A . 11 ARG H 1 1
9 2246 1 1 11 ARG HA H -5.928 -11.342 7.111 1.00 . A A . 11 ARG HA 1 1
9 2247 1 1 11 ARG HB2 H -4.913 -10.294 5.146 1.00 . A A . 11 ARG HB2 1 1
9 2248 1 1 11 ARG HB3 H -3.302 -10.858 5.639 1.00 . A A . 11 ARG HB3 1 1
9 2249 1 1 11 ARG HD2 H -4.807 -11.492 3.011 1.00 . A A . 11 ARG HD2 1 1
9 2250 1 1 11 ARG HD3 H -3.158 -11.996 3.418 1.00 . A A . 11 ARG HD3 1 1
9 2251 1 1 11 ARG HE H -5.361 -13.699 2.381 1.00 . A A . 11 ARG HE 1 1
9 2252 1 1 11 ARG HG2 H -4.016 -13.204 5.400 1.00 . A A . 11 ARG HG2 1 1
9 2253 1 1 11 ARG HG3 H -5.667 -12.673 5.001 1.00 . A A . 11 ARG HG3 1 1
9 2254 1 1 11 ARG HH11 H -2.004 -13.474 3.482 1.00 . A A . 11 ARG HH11 1 1
9 2255 1 1 11 ARG HH12 H -1.556 -15.011 2.780 1.00 . A A . 11 ARG HH12 1 1
9 2256 1 1 11 ARG HH21 H -4.741 -15.704 1.499 1.00 . A A . 11 ARG HH21 1 1
9 2257 1 1 11 ARG HH22 H -3.088 -16.257 1.664 1.00 . A A . 11 ARG HH22 1 1
9 2258 1 1 11 ARG N N -4.615 -9.843 7.724 1.00 . A A . 11 ARG N 1 1
9 2259 1 1 11 ARG NE N -4.432 -13.533 2.742 1.00 . A A . 11 ARG NE 1 1
9 2260 1 1 11 ARG NH1 N -2.252 -14.301 2.961 1.00 . A A . 11 ARG NH1 1 1
9 2261 1 1 11 ARG NH2 N -3.800 -15.562 1.839 1.00 . A A . 11 ARG NH2 1 1
9 2262 1 1 11 ARG O O -4.647 -13.364 7.962 1.00 . A A . 11 ARG O 1 1
9 2263 1 1 12 LEU C C -2.965 -13.027 10.672 1.00 . A A . 12 LEU C 1 1
9 2264 1 1 12 LEU CA C -2.262 -12.847 9.326 1.00 . A A . 12 LEU CA 1 1
9 2265 1 1 12 LEU CB C -0.833 -12.309 9.480 1.00 . A A . 12 LEU CB 1 1
9 2266 1 1 12 LEU CD1 C 1.485 -13.055 9.999 1.00 . A A . 12 LEU CD1 1 1
9 2267 1 1 12 LEU CD2 C -0.036 -12.556 11.873 1.00 . A A . 12 LEU CD2 1 1
9 2268 1 1 12 LEU CG C 0.029 -13.123 10.453 1.00 . A A . 12 LEU CG 1 1
9 2269 1 1 12 LEU H H -2.621 -10.993 8.359 1.00 . A A . 12 LEU H 1 1
9 2270 1 1 12 LEU HA H -2.220 -13.817 8.831 1.00 . A A . 12 LEU HA 1 1
9 2271 1 1 12 LEU HB2 H -0.367 -12.329 8.494 1.00 . A A . 12 LEU HB2 1 1
9 2272 1 1 12 LEU HB3 H -0.863 -11.274 9.821 1.00 . A A . 12 LEU HB3 1 1
9 2273 1 1 12 LEU HD11 H 2.110 -13.617 10.693 1.00 . A A . 12 LEU HD11 1 1
9 2274 1 1 12 LEU HD12 H 1.582 -13.486 9.002 1.00 . A A . 12 LEU HD12 1 1
9 2275 1 1 12 LEU HD13 H 1.818 -12.017 9.978 1.00 . A A . 12 LEU HD13 1 1
9 2276 1 1 12 LEU HD21 H 0.595 -13.152 12.532 1.00 . A A . 12 LEU HD21 1 1
9 2277 1 1 12 LEU HD22 H 0.317 -11.524 11.869 1.00 . A A . 12 LEU HD22 1 1
9 2278 1 1 12 LEU HD23 H -1.058 -12.590 12.251 1.00 . A A . 12 LEU HD23 1 1
9 2279 1 1 12 LEU HG H -0.295 -14.165 10.447 1.00 . A A . 12 LEU HG 1 1
9 2280 1 1 12 LEU N N -3.002 -11.919 8.487 1.00 . A A . 12 LEU N 1 1
9 2281 1 1 12 LEU O O -2.859 -14.087 11.289 1.00 . A A . 12 LEU O 1 1
9 2282 1 1 13 GLN C C -5.705 -12.834 12.229 1.00 . A A . 13 GLN C 1 1
9 2283 1 1 13 GLN CA C -4.405 -12.043 12.387 1.00 . A A . 13 GLN CA 1 1
9 2284 1 1 13 GLN CB C -4.675 -10.607 12.854 1.00 . A A . 13 GLN CB 1 1
9 2285 1 1 13 GLN CD C -4.795 -11.173 15.337 1.00 . A A . 13 GLN CD 1 1
9 2286 1 1 13 GLN CG C -5.505 -10.544 14.139 1.00 . A A . 13 GLN CG 1 1
9 2287 1 1 13 GLN H H -3.718 -11.142 10.588 1.00 . A A . 13 GLN H 1 1
9 2288 1 1 13 GLN HA H -3.786 -12.548 13.127 1.00 . A A . 13 GLN HA 1 1
9 2289 1 1 13 GLN HB2 H -3.724 -10.099 13.012 1.00 . A A . 13 GLN HB2 1 1
9 2290 1 1 13 GLN HB3 H -5.218 -10.078 12.071 1.00 . A A . 13 GLN HB3 1 1
9 2291 1 1 13 GLN HE21 H -6.514 -11.156 16.434 1.00 . A A . 13 GLN HE21 1 1
9 2292 1 1 13 GLN HE22 H -5.099 -11.807 17.237 1.00 . A A . 13 GLN HE22 1 1
9 2293 1 1 13 GLN HG2 H -5.721 -9.502 14.377 1.00 . A A . 13 GLN HG2 1 1
9 2294 1 1 13 GLN HG3 H -6.459 -11.050 13.986 1.00 . A A . 13 GLN HG3 1 1
9 2295 1 1 13 GLN N N -3.677 -11.995 11.128 1.00 . A A . 13 GLN N 1 1
9 2296 1 1 13 GLN NE2 N -5.533 -11.395 16.423 1.00 . A A . 13 GLN NE2 1 1
9 2297 1 1 13 GLN O O -6.184 -13.438 13.189 1.00 . A A . 13 GLN O 1 1
9 2298 1 1 13 GLN OE1 O -3.602 -11.458 15.292 1.00 . A A . 13 GLN OE1 1 1
9 2299 1 1 14 ASP C C -7.274 -15.083 10.481 1.00 . A A . 14 ASP C 1 1
9 2300 1 1 14 ASP CA C -7.486 -13.584 10.712 1.00 . A A . 14 ASP CA 1 1
9 2301 1 1 14 ASP CB C -8.258 -12.921 9.566 1.00 . A A . 14 ASP CB 1 1
9 2302 1 1 14 ASP CG C -8.953 -11.631 9.995 1.00 . A A . 14 ASP CG 1 1
9 2303 1 1 14 ASP H H -5.861 -12.290 10.279 1.00 . A A . 14 ASP H 1 1
9 2304 1 1 14 ASP HA H -8.125 -13.520 11.592 1.00 . A A . 14 ASP HA 1 1
9 2305 1 1 14 ASP HB2 H -7.575 -12.710 8.743 1.00 . A A . 14 ASP HB2 1 1
9 2306 1 1 14 ASP HB3 H -9.021 -13.614 9.207 1.00 . A A . 14 ASP HB3 1 1
9 2307 1 1 14 ASP N N -6.277 -12.834 11.021 1.00 . A A . 14 ASP N 1 1
9 2308 1 1 14 ASP O O -8.220 -15.808 10.182 1.00 . A A . 14 ASP O 1 1
9 2309 1 1 14 ASP OD1 O -8.848 -11.271 11.191 1.00 . A A . 14 ASP OD1 1 1
9 2310 1 1 14 ASP OD2 O -9.594 -11.013 9.116 1.00 . A A . 14 ASP OD2 1 1
9 2311 1 1 15 NH2 HN1 H -5.280 -14.935 10.864 1.00 . A A . 15 NH2 HN1 1 1
9 2312 1 1 15 NH2 HN2 H -5.857 -16.540 10.461 1.00 . A A . 15 NH2 HN2 1 1
9 2313 1 1 15 NH2 N N -6.034 -15.557 10.612 1.00 . A A . 15 NH2 N 1 1
10 2314 1 1 1 TRP C C 3.197 4.298 1.651 1.00 . A A . 1 TRP C 1 1
10 2315 1 1 1 TRP CA C 4.483 5.108 1.654 1.00 . A A . 1 TRP CA 1 1
10 2316 1 1 1 TRP CB C 4.708 5.755 3.018 1.00 . A A . 1 TRP CB 1 1
10 2317 1 1 1 TRP CD1 C 5.740 4.050 4.577 1.00 . A A . 1 TRP CD1 1 1
10 2318 1 1 1 TRP CD2 C 3.610 4.506 5.107 1.00 . A A . 1 TRP CD2 1 1
10 2319 1 1 1 TRP CE2 C 4.072 3.544 6.051 1.00 . A A . 1 TRP CE2 1 1
10 2320 1 1 1 TRP CE3 C 2.284 4.952 5.253 1.00 . A A . 1 TRP CE3 1 1
10 2321 1 1 1 TRP CG C 4.705 4.824 4.189 1.00 . A A . 1 TRP CG 1 1
10 2322 1 1 1 TRP CH2 C 1.951 3.524 7.203 1.00 . A A . 1 TRP CH2 1 1
10 2323 1 1 1 TRP CZ2 C 3.264 3.053 7.082 1.00 . A A . 1 TRP CZ2 1 1
10 2324 1 1 1 TRP CZ3 C 1.467 4.471 6.290 1.00 . A A . 1 TRP CZ3 1 1
10 2325 1 1 1 TRP H1 H 3.694 6.758 0.743 1.00 . A A . 1 TRP H1 1 1
10 2326 1 1 1 TRP H2 H 4.335 5.667 -0.308 1.00 . A A . 1 TRP H2 1 1
10 2327 1 1 1 TRP H3 H 5.328 6.636 0.581 1.00 . A A . 1 TRP H3 1 1
10 2328 1 1 1 TRP HA H 5.310 4.422 1.468 1.00 . A A . 1 TRP HA 1 1
10 2329 1 1 1 TRP HB2 H 5.656 6.293 2.999 1.00 . A A . 1 TRP HB2 1 1
10 2330 1 1 1 TRP HB3 H 3.902 6.471 3.173 1.00 . A A . 1 TRP HB3 1 1
10 2331 1 1 1 TRP HD1 H 6.710 4.022 4.104 1.00 . A A . 1 TRP HD1 1 1
10 2332 1 1 1 TRP HE1 H 6.007 2.658 6.138 1.00 . A A . 1 TRP HE1 1 1
10 2333 1 1 1 TRP HE3 H 1.891 5.677 4.555 1.00 . A A . 1 TRP HE3 1 1
10 2334 1 1 1 TRP HH2 H 1.313 3.163 7.996 1.00 . A A . 1 TRP HH2 1 1
10 2335 1 1 1 TRP HZ2 H 3.649 2.321 7.778 1.00 . A A . 1 TRP HZ2 1 1
10 2336 1 1 1 TRP HZ3 H 0.455 4.835 6.388 1.00 . A A . 1 TRP HZ3 1 1
10 2337 1 1 1 TRP N N 4.461 6.118 0.586 1.00 . A A . 1 TRP N 1 1
10 2338 1 1 1 TRP NE1 N 5.378 3.302 5.681 1.00 . A A . 1 TRP NE1 1 1
10 2339 1 1 1 TRP O O 2.110 4.868 1.590 1.00 . A A . 1 TRP O 1 1
10 2340 1 1 2 TYR C C 1.352 2.016 2.998 1.00 . A A . 2 TYR C 1 1
10 2341 1 1 2 TYR CA C 2.142 2.107 1.700 1.00 . A A . 2 TYR CA 1 1
10 2342 1 1 2 TYR CB C 2.414 0.746 1.072 1.00 . A A . 2 TYR CB 1 1
10 2343 1 1 2 TYR CD1 C 1.349 1.118 -1.178 1.00 . A A . 2 TYR CD1 1 1
10 2344 1 1 2 TYR CD2 C 3.704 0.519 -1.091 1.00 . A A . 2 TYR CD2 1 1
10 2345 1 1 2 TYR CE1 C 1.411 1.175 -2.576 1.00 . A A . 2 TYR CE1 1 1
10 2346 1 1 2 TYR CE2 C 3.768 0.567 -2.493 1.00 . A A . 2 TYR CE2 1 1
10 2347 1 1 2 TYR CG C 2.494 0.792 -0.436 1.00 . A A . 2 TYR CG 1 1
10 2348 1 1 2 TYR CZ C 2.623 0.898 -3.240 1.00 . A A . 2 TYR CZ 1 1
10 2349 1 1 2 TYR H H 4.226 2.538 1.781 1.00 . A A . 2 TYR H 1 1
10 2350 1 1 2 TYR HA H 1.452 2.592 1.010 1.00 . A A . 2 TYR HA 1 1
10 2351 1 1 2 TYR HB2 H 3.334 0.339 1.491 1.00 . A A . 2 TYR HB2 1 1
10 2352 1 1 2 TYR HB3 H 1.586 0.094 1.351 1.00 . A A . 2 TYR HB3 1 1
10 2353 1 1 2 TYR HD1 H 0.420 1.334 -0.671 1.00 . A A . 2 TYR HD1 1 1
10 2354 1 1 2 TYR HD2 H 4.587 0.266 -0.522 1.00 . A A . 2 TYR HD2 1 1
10 2355 1 1 2 TYR HE1 H 0.530 1.433 -3.145 1.00 . A A . 2 TYR HE1 1 1
10 2356 1 1 2 TYR HE2 H 4.699 0.351 -2.998 1.00 . A A . 2 TYR HE2 1 1
10 2357 1 1 2 TYR HH H 3.559 0.749 -4.939 1.00 . A A . 2 TYR HH 1 1
10 2358 1 1 2 TYR N N 3.314 2.967 1.715 1.00 . A A . 2 TYR N 1 1
10 2359 1 1 2 TYR O O 1.727 1.296 3.921 1.00 . A A . 2 TYR O 1 1
10 2360 1 1 2 TYR OH O 2.683 0.949 -4.602 1.00 . A A . 2 TYR OH 1 1
10 2361 1 1 3 HIS C C -1.541 1.534 4.245 1.00 . A A . 3 HIS C 1 1
10 2362 1 1 3 HIS CA C -0.645 2.773 4.205 1.00 . A A . 3 HIS CA 1 1
10 2363 1 1 3 HIS CB C -1.474 4.045 4.123 1.00 . A A . 3 HIS CB 1 1
10 2364 1 1 3 HIS CD2 C -2.001 4.995 1.814 1.00 . A A . 3 HIS CD2 1 1
10 2365 1 1 3 HIS CE1 C -3.827 3.851 1.354 1.00 . A A . 3 HIS CE1 1 1
10 2366 1 1 3 HIS CG C -2.280 4.155 2.854 1.00 . A A . 3 HIS CG 1 1
10 2367 1 1 3 HIS H H 0.021 3.349 2.267 1.00 . A A . 3 HIS H 1 1
10 2368 1 1 3 HIS HA H -0.052 2.794 5.120 1.00 . A A . 3 HIS HA 1 1
10 2369 1 1 3 HIS HB2 H -2.151 4.098 4.976 1.00 . A A . 3 HIS HB2 1 1
10 2370 1 1 3 HIS HB3 H -0.778 4.883 4.154 1.00 . A A . 3 HIS HB3 1 1
10 2371 1 1 3 HIS HD2 H -1.170 5.681 1.749 1.00 . A A . 3 HIS HD2 1 1
10 2372 1 1 3 HIS HE1 H -4.697 3.482 0.830 1.00 . A A . 3 HIS HE1 1 1
10 2373 1 1 3 HIS HE2 H -3.065 5.249 -0.015 1.00 . A A . 3 HIS HE2 1 1
10 2374 1 1 3 HIS N N 0.247 2.759 3.056 1.00 . A A . 3 HIS N 1 1
10 2375 1 1 3 HIS ND1 N -3.439 3.432 2.571 1.00 . A A . 3 HIS ND1 1 1
10 2376 1 1 3 HIS NE2 N -2.985 4.785 0.879 1.00 . A A . 3 HIS NE2 1 1
10 2377 1 1 3 HIS O O -2.073 1.192 5.298 1.00 . A A . 3 HIS O 1 1
10 2378 1 1 4 ARG C C -1.747 -1.590 3.479 1.00 . A A . 4 ARG C 1 1
10 2379 1 1 4 ARG CA C -2.508 -0.354 2.997 1.00 . A A . 4 ARG CA 1 1
10 2380 1 1 4 ARG CB C -3.048 -0.515 1.573 1.00 . A A . 4 ARG CB 1 1
10 2381 1 1 4 ARG CD C -1.173 -1.869 0.497 1.00 . A A . 4 ARG CD 1 1
10 2382 1 1 4 ARG CG C -1.973 -0.565 0.483 1.00 . A A . 4 ARG CG 1 1
10 2383 1 1 4 ARG CZ C -0.621 -2.549 -1.824 1.00 . A A . 4 ARG CZ 1 1
10 2384 1 1 4 ARG H H -1.254 1.211 2.267 1.00 . A A . 4 ARG H 1 1
10 2385 1 1 4 ARG HA H -3.370 -0.239 3.653 1.00 . A A . 4 ARG HA 1 1
10 2386 1 1 4 ARG HB2 H -3.653 -1.420 1.520 1.00 . A A . 4 ARG HB2 1 1
10 2387 1 1 4 ARG HB3 H -3.698 0.335 1.367 1.00 . A A . 4 ARG HB3 1 1
10 2388 1 1 4 ARG HD2 H -0.556 -1.911 1.395 1.00 . A A . 4 ARG HD2 1 1
10 2389 1 1 4 ARG HD3 H -1.860 -2.716 0.502 1.00 . A A . 4 ARG HD3 1 1
10 2390 1 1 4 ARG HE H 0.631 -1.558 -0.590 1.00 . A A . 4 ARG HE 1 1
10 2391 1 1 4 ARG HG2 H -2.482 -0.477 -0.477 1.00 . A A . 4 ARG HG2 1 1
10 2392 1 1 4 ARG HG3 H -1.292 0.279 0.591 1.00 . A A . 4 ARG HG3 1 1
10 2393 1 1 4 ARG HH11 H -2.490 -3.087 -1.243 1.00 . A A . 4 ARG HH11 1 1
10 2394 1 1 4 ARG HH12 H -2.049 -3.546 -2.875 1.00 . A A . 4 ARG HH12 1 1
10 2395 1 1 4 ARG HH21 H 1.164 -2.152 -2.712 1.00 . A A . 4 ARG HH21 1 1
10 2396 1 1 4 ARG HH22 H 0.012 -3.025 -3.697 1.00 . A A . 4 ARG HH22 1 1
10 2397 1 1 4 ARG N N -1.706 0.859 3.100 1.00 . A A . 4 ARG N 1 1
10 2398 1 1 4 ARG NE N -0.291 -1.962 -0.669 1.00 . A A . 4 ARG NE 1 1
10 2399 1 1 4 ARG NH1 N -1.817 -3.106 -1.995 1.00 . A A . 4 ARG NH1 1 1
10 2400 1 1 4 ARG NH2 N 0.256 -2.579 -2.824 1.00 . A A . 4 ARG NH2 1 1
10 2401 1 1 4 ARG O O -2.211 -2.710 3.280 1.00 . A A . 4 ARG O 1 1
10 2402 1 1 5 LEU C C -0.519 -3.373 5.596 1.00 . A A . 5 LEU C 1 1
10 2403 1 1 5 LEU CA C 0.237 -2.508 4.585 1.00 . A A . 5 LEU CA 1 1
10 2404 1 1 5 LEU CB C 1.517 -1.922 5.192 1.00 . A A . 5 LEU CB 1 1
10 2405 1 1 5 LEU CD1 C 2.897 -4.002 4.827 1.00 . A A . 5 LEU CD1 1 1
10 2406 1 1 5 LEU CD2 C 3.626 -2.287 6.465 1.00 . A A . 5 LEU CD2 1 1
10 2407 1 1 5 LEU CG C 2.411 -2.978 5.850 1.00 . A A . 5 LEU CG 1 1
10 2408 1 1 5 LEU H H -0.257 -0.460 4.268 1.00 . A A . 5 LEU H 1 1
10 2409 1 1 5 LEU HA H 0.501 -3.132 3.732 1.00 . A A . 5 LEU HA 1 1
10 2410 1 1 5 LEU HB2 H 2.085 -1.415 4.412 1.00 . A A . 5 LEU HB2 1 1
10 2411 1 1 5 LEU HB3 H 1.237 -1.184 5.945 1.00 . A A . 5 LEU HB3 1 1
10 2412 1 1 5 LEU HD11 H 3.433 -3.492 4.027 1.00 . A A . 5 LEU HD11 1 1
10 2413 1 1 5 LEU HD12 H 3.563 -4.715 5.313 1.00 . A A . 5 LEU HD12 1 1
10 2414 1 1 5 LEU HD13 H 2.050 -4.545 4.408 1.00 . A A . 5 LEU HD13 1 1
10 2415 1 1 5 LEU HD21 H 4.258 -3.032 6.949 1.00 . A A . 5 LEU HD21 1 1
10 2416 1 1 5 LEU HD22 H 4.193 -1.771 5.690 1.00 . A A . 5 LEU HD22 1 1
10 2417 1 1 5 LEU HD23 H 3.297 -1.565 7.212 1.00 . A A . 5 LEU HD23 1 1
10 2418 1 1 5 LEU HG H 1.861 -3.483 6.643 1.00 . A A . 5 LEU HG 1 1
10 2419 1 1 5 LEU N N -0.586 -1.402 4.110 1.00 . A A . 5 LEU N 1 1
10 2420 1 1 5 LEU O O -0.231 -4.563 5.725 1.00 . A A . 5 LEU O 1 1
10 2421 1 1 6 SER C C -3.140 -4.580 6.673 1.00 . A A . 6 SER C 1 1
10 2422 1 1 6 SER CA C -2.264 -3.501 7.311 1.00 . A A . 6 SER CA 1 1
10 2423 1 1 6 SER CB C -3.132 -2.504 8.076 1.00 . A A . 6 SER CB 1 1
10 2424 1 1 6 SER H H -1.689 -1.805 6.164 1.00 . A A . 6 SER H 1 1
10 2425 1 1 6 SER HA H -1.583 -3.983 8.013 1.00 . A A . 6 SER HA 1 1
10 2426 1 1 6 SER HB2 H -3.674 -3.021 8.869 1.00 . A A . 6 SER HB2 1 1
10 2427 1 1 6 SER HB3 H -2.501 -1.733 8.518 1.00 . A A . 6 SER HB3 1 1
10 2428 1 1 6 SER HG H -4.605 -1.295 7.708 1.00 . A A . 6 SER HG 1 1
10 2429 1 1 6 SER N N -1.483 -2.783 6.308 1.00 . A A . 6 SER N 1 1
10 2430 1 1 6 SER O O -3.676 -5.430 7.381 1.00 . A A . 6 SER O 1 1
10 2431 1 1 6 SER OG O -4.061 -1.901 7.199 1.00 . A A . 6 SER OG 1 1
10 2432 1 1 7 HIS C C -3.363 -6.911 4.676 1.00 . A A . 7 HIS C 1 1
10 2433 1 1 7 HIS CA C -4.051 -5.551 4.617 1.00 . A A . 7 HIS CA 1 1
10 2434 1 1 7 HIS CB C -4.196 -5.086 3.169 1.00 . A A . 7 HIS CB 1 1
10 2435 1 1 7 HIS CD2 C -6.377 -5.682 1.995 1.00 . A A . 7 HIS CD2 1 1
10 2436 1 1 7 HIS CE1 C -5.802 -7.604 1.088 1.00 . A A . 7 HIS CE1 1 1
10 2437 1 1 7 HIS CG C -5.084 -5.960 2.330 1.00 . A A . 7 HIS CG 1 1
10 2438 1 1 7 HIS H H -2.840 -3.818 4.811 1.00 . A A . 7 HIS H 1 1
10 2439 1 1 7 HIS HA H -5.044 -5.634 5.060 1.00 . A A . 7 HIS HA 1 1
10 2440 1 1 7 HIS HB2 H -4.605 -4.077 3.172 1.00 . A A . 7 HIS HB2 1 1
10 2441 1 1 7 HIS HB3 H -3.210 -5.049 2.705 1.00 . A A . 7 HIS HB3 1 1
10 2442 1 1 7 HIS HD2 H -6.948 -4.812 2.285 1.00 . A A . 7 HIS HD2 1 1
10 2443 1 1 7 HIS HE1 H -5.860 -8.524 0.526 1.00 . A A . 7 HIS HE1 1 1
10 2444 1 1 7 HIS HE2 H -7.733 -6.828 0.807 1.00 . A A . 7 HIS HE2 1 1
10 2445 1 1 7 HIS N N -3.285 -4.554 5.342 1.00 . A A . 7 HIS N 1 1
10 2446 1 1 7 HIS ND1 N -4.715 -7.178 1.749 1.00 . A A . 7 HIS ND1 1 1
10 2447 1 1 7 HIS NE2 N -6.815 -6.730 1.217 1.00 . A A . 7 HIS NE2 1 1
10 2448 1 1 7 HIS O O -4.020 -7.945 4.578 1.00 . A A . 7 HIS O 1 1
10 2449 1 1 8 ILE C C -1.261 -8.708 6.327 1.00 . A A . 8 ILE C 1 1
10 2450 1 1 8 ILE CA C -1.276 -8.158 4.901 1.00 . A A . 8 ILE CA 1 1
10 2451 1 1 8 ILE CB C 0.145 -7.904 4.381 1.00 . A A . 8 ILE CB 1 1
10 2452 1 1 8 ILE CD1 C 1.449 -7.108 2.347 1.00 . A A . 8 ILE CD1 1 1
10 2453 1 1 8 ILE CG1 C 0.071 -7.423 2.924 1.00 . A A . 8 ILE CG1 1 1
10 2454 1 1 8 ILE CG2 C 0.995 -9.174 4.489 1.00 . A A . 8 ILE CG2 1 1
10 2455 1 1 8 ILE H H -1.538 -6.044 4.927 1.00 . A A . 8 ILE H 1 1
10 2456 1 1 8 ILE HA H -1.759 -8.885 4.249 1.00 . A A . 8 ILE HA 1 1
10 2457 1 1 8 ILE HB H 0.611 -7.125 4.985 1.00 . A A . 8 ILE HB 1 1
10 2458 1 1 8 ILE HD11 H 1.968 -6.402 2.996 1.00 . A A . 8 ILE HD11 1 1
10 2459 1 1 8 ILE HD12 H 2.037 -8.023 2.263 1.00 . A A . 8 ILE HD12 1 1
10 2460 1 1 8 ILE HD13 H 1.337 -6.663 1.359 1.00 . A A . 8 ILE HD13 1 1
10 2461 1 1 8 ILE HG12 H -0.407 -8.193 2.320 1.00 . A A . 8 ILE HG12 1 1
10 2462 1 1 8 ILE HG13 H -0.531 -6.514 2.873 1.00 . A A . 8 ILE HG13 1 1
10 2463 1 1 8 ILE HG21 H 0.561 -9.964 3.875 1.00 . A A . 8 ILE HG21 1 1
10 2464 1 1 8 ILE HG22 H 2.013 -8.971 4.156 1.00 . A A . 8 ILE HG22 1 1
10 2465 1 1 8 ILE HG23 H 1.039 -9.509 5.525 1.00 . A A . 8 ILE HG23 1 1
10 2466 1 1 8 ILE N N -2.037 -6.918 4.840 1.00 . A A . 8 ILE N 1 1
10 2467 1 1 8 ILE O O -1.295 -9.920 6.525 1.00 . A A . 8 ILE O 1 1
10 2468 1 1 9 HIS C C -2.513 -8.715 9.233 1.00 . A A . 9 HIS C 1 1
10 2469 1 1 9 HIS CA C -1.163 -8.222 8.723 1.00 . A A . 9 HIS CA 1 1
10 2470 1 1 9 HIS CB C -0.674 -7.049 9.571 1.00 . A A . 9 HIS CB 1 1
10 2471 1 1 9 HIS CD2 C 1.791 -6.736 10.157 1.00 . A A . 9 HIS CD2 1 1
10 2472 1 1 9 HIS CE1 C 2.521 -5.908 8.253 1.00 . A A . 9 HIS CE1 1 1
10 2473 1 1 9 HIS CG C 0.751 -6.659 9.275 1.00 . A A . 9 HIS CG 1 1
10 2474 1 1 9 HIS H H -1.201 -6.836 7.105 1.00 . A A . 9 HIS H 1 1
10 2475 1 1 9 HIS HA H -0.451 -9.040 8.829 1.00 . A A . 9 HIS HA 1 1
10 2476 1 1 9 HIS HB2 H -1.326 -6.192 9.396 1.00 . A A . 9 HIS HB2 1 1
10 2477 1 1 9 HIS HB3 H -0.745 -7.324 10.623 1.00 . A A . 9 HIS HB3 1 1
10 2478 1 1 9 HIS HD2 H 1.752 -7.100 11.173 1.00 . A A . 9 HIS HD2 1 1
10 2479 1 1 9 HIS HE1 H 3.179 -5.500 7.501 1.00 . A A . 9 HIS HE1 1 1
10 2480 1 1 9 HIS HE2 H 3.834 -6.203 9.869 1.00 . A A . 9 HIS HE2 1 1
10 2481 1 1 9 HIS N N -1.217 -7.822 7.323 1.00 . A A . 9 HIS N 1 1
10 2482 1 1 9 HIS ND1 N 1.210 -6.124 8.069 1.00 . A A . 9 HIS ND1 1 1
10 2483 1 1 9 HIS NE2 N 2.899 -6.266 9.493 1.00 . A A . 9 HIS NE2 1 1
10 2484 1 1 9 HIS O O -2.559 -9.466 10.204 1.00 . A A . 9 HIS O 1 1
10 2485 1 1 10 SER C C -5.112 -10.247 8.783 1.00 . A A . 10 SER C 1 1
10 2486 1 1 10 SER CA C -4.939 -8.749 9.028 1.00 . A A . 10 SER CA 1 1
10 2487 1 1 10 SER CB C -6.011 -7.956 8.279 1.00 . A A . 10 SER CB 1 1
10 2488 1 1 10 SER H H -3.554 -7.694 7.803 1.00 . A A . 10 SER H 1 1
10 2489 1 1 10 SER HA H -5.040 -8.558 10.096 1.00 . A A . 10 SER HA 1 1
10 2490 1 1 10 SER HB2 H -6.990 -8.227 8.674 1.00 . A A . 10 SER HB2 1 1
10 2491 1 1 10 SER HB3 H -5.852 -6.889 8.433 1.00 . A A . 10 SER HB3 1 1
10 2492 1 1 10 SER HG H -6.667 -7.772 6.458 1.00 . A A . 10 SER HG 1 1
10 2493 1 1 10 SER N N -3.618 -8.314 8.597 1.00 . A A . 10 SER N 1 1
10 2494 1 1 10 SER O O -5.950 -10.884 9.419 1.00 . A A . 10 SER O 1 1
10 2495 1 1 10 SER OG O -5.962 -8.252 6.899 1.00 . A A . 10 SER OG 1 1
10 2496 1 1 11 ARG C C -3.703 -13.041 8.708 1.00 . A A . 11 ARG C 1 1
10 2497 1 1 11 ARG CA C -4.358 -12.248 7.582 1.00 . A A . 11 ARG CA 1 1
10 2498 1 1 11 ARG CB C -3.646 -12.525 6.255 1.00 . A A . 11 ARG CB 1 1
10 2499 1 1 11 ARG CD C -3.587 -12.049 3.786 1.00 . A A . 11 ARG CD 1 1
10 2500 1 1 11 ARG CG C -4.316 -11.779 5.103 1.00 . A A . 11 ARG CG 1 1
10 2501 1 1 11 ARG CZ C -4.606 -14.018 2.670 1.00 . A A . 11 ARG CZ 1 1
10 2502 1 1 11 ARG H H -3.664 -10.251 7.349 1.00 . A A . 11 ARG H 1 1
10 2503 1 1 11 ARG HA H -5.397 -12.568 7.500 1.00 . A A . 11 ARG HA 1 1
10 2504 1 1 11 ARG HB2 H -2.605 -12.213 6.332 1.00 . A A . 11 ARG HB2 1 1
10 2505 1 1 11 ARG HB3 H -3.673 -13.598 6.066 1.00 . A A . 11 ARG HB3 1 1
10 2506 1 1 11 ARG HD2 H -4.046 -11.448 3.001 1.00 . A A . 11 ARG HD2 1 1
10 2507 1 1 11 ARG HD3 H -2.544 -11.749 3.887 1.00 . A A . 11 ARG HD3 1 1
10 2508 1 1 11 ARG HE H -2.890 -14.062 3.741 1.00 . A A . 11 ARG HE 1 1
10 2509 1 1 11 ARG HG2 H -5.354 -12.103 5.016 1.00 . A A . 11 ARG HG2 1 1
10 2510 1 1 11 ARG HG3 H -4.294 -10.708 5.302 1.00 . A A . 11 ARG HG3 1 1
10 2511 1 1 11 ARG HH11 H -5.658 -12.302 2.407 1.00 . A A . 11 ARG HH11 1 1
10 2512 1 1 11 ARG HH12 H -6.339 -13.719 1.645 1.00 . A A . 11 ARG HH12 1 1
10 2513 1 1 11 ARG HH21 H -3.802 -15.885 2.731 1.00 . A A . 11 ARG HH21 1 1
10 2514 1 1 11 ARG HH22 H -5.294 -15.728 1.826 1.00 . A A . 11 ARG HH22 1 1
10 2515 1 1 11 ARG N N -4.318 -10.820 7.868 1.00 . A A . 11 ARG N 1 1
10 2516 1 1 11 ARG NE N -3.640 -13.468 3.415 1.00 . A A . 11 ARG NE 1 1
10 2517 1 1 11 ARG NH1 N -5.614 -13.289 2.202 1.00 . A A . 11 ARG NH1 1 1
10 2518 1 1 11 ARG NH2 N -4.563 -15.317 2.387 1.00 . A A . 11 ARG NH2 1 1
10 2519 1 1 11 ARG O O -4.051 -14.199 8.928 1.00 . A A . 11 ARG O 1 1
10 2520 1 1 12 LEU C C -2.980 -12.916 11.799 1.00 . A A . 12 LEU C 1 1
10 2521 1 1 12 LEU CA C -2.098 -13.041 10.554 1.00 . A A . 12 LEU CA 1 1
10 2522 1 1 12 LEU CB C -0.724 -12.380 10.730 1.00 . A A . 12 LEU CB 1 1
10 2523 1 1 12 LEU CD1 C 1.517 -12.794 11.733 1.00 . A A . 12 LEU CD1 1 1
10 2524 1 1 12 LEU CD2 C -0.280 -11.921 13.179 1.00 . A A . 12 LEU CD2 1 1
10 2525 1 1 12 LEU CG C 0.012 -12.839 11.991 1.00 . A A . 12 LEU CG 1 1
10 2526 1 1 12 LEU H H -2.489 -11.479 9.169 1.00 . A A . 12 LEU H 1 1
10 2527 1 1 12 LEU HA H -1.947 -14.101 10.355 1.00 . A A . 12 LEU HA 1 1
10 2528 1 1 12 LEU HB2 H -0.118 -12.643 9.863 1.00 . A A . 12 LEU HB2 1 1
10 2529 1 1 12 LEU HB3 H -0.834 -11.296 10.751 1.00 . A A . 12 LEU HB3 1 1
10 2530 1 1 12 LEU HD11 H 1.820 -11.777 11.485 1.00 . A A . 12 LEU HD11 1 1
10 2531 1 1 12 LEU HD12 H 2.049 -13.131 12.623 1.00 . A A . 12 LEU HD12 1 1
10 2532 1 1 12 LEU HD13 H 1.757 -13.455 10.900 1.00 . A A . 12 LEU HD13 1 1
10 2533 1 1 12 LEU HD21 H -1.345 -11.932 13.412 1.00 . A A . 12 LEU HD21 1 1
10 2534 1 1 12 LEU HD22 H 0.275 -12.268 14.051 1.00 . A A . 12 LEU HD22 1 1
10 2535 1 1 12 LEU HD23 H 0.021 -10.901 12.940 1.00 . A A . 12 LEU HD23 1 1
10 2536 1 1 12 LEU HG H -0.270 -13.864 12.231 1.00 . A A . 12 LEU HG 1 1
10 2537 1 1 12 LEU N N -2.757 -12.421 9.419 1.00 . A A . 12 LEU N 1 1
10 2538 1 1 12 LEU O O -2.941 -13.778 12.673 1.00 . A A . 12 LEU O 1 1
10 2539 1 1 13 GLN C C -5.924 -12.516 12.865 1.00 . A A . 13 GLN C 1 1
10 2540 1 1 13 GLN CA C -4.685 -11.631 12.988 1.00 . A A . 13 GLN CA 1 1
10 2541 1 1 13 GLN CB C -5.088 -10.154 13.054 1.00 . A A . 13 GLN CB 1 1
10 2542 1 1 13 GLN CD C -3.306 -9.480 14.747 1.00 . A A . 13 GLN CD 1 1
10 2543 1 1 13 GLN CG C -3.884 -9.256 13.353 1.00 . A A . 13 GLN CG 1 1
10 2544 1 1 13 GLN H H -3.751 -11.159 11.128 1.00 . A A . 13 GLN H 1 1
10 2545 1 1 13 GLN HA H -4.173 -11.902 13.911 1.00 . A A . 13 GLN HA 1 1
10 2546 1 1 13 GLN HB2 H -5.528 -9.866 12.099 1.00 . A A . 13 GLN HB2 1 1
10 2547 1 1 13 GLN HB3 H -5.836 -10.020 13.836 1.00 . A A . 13 GLN HB3 1 1
10 2548 1 1 13 GLN HE21 H -1.677 -8.347 14.309 1.00 . A A . 13 GLN HE21 1 1
10 2549 1 1 13 GLN HE22 H -1.714 -9.032 15.919 1.00 . A A . 13 GLN HE22 1 1
10 2550 1 1 13 GLN HG2 H -3.104 -9.432 12.613 1.00 . A A . 13 GLN HG2 1 1
10 2551 1 1 13 GLN HG3 H -4.192 -8.214 13.273 1.00 . A A . 13 GLN HG3 1 1
10 2552 1 1 13 GLN N N -3.777 -11.845 11.869 1.00 . A A . 13 GLN N 1 1
10 2553 1 1 13 GLN NE2 N -2.139 -8.906 15.011 1.00 . A A . 13 GLN NE2 1 1
10 2554 1 1 13 GLN O O -6.592 -12.787 13.860 1.00 . A A . 13 GLN O 1 1
10 2555 1 1 13 GLN OE1 O -3.896 -10.159 15.584 1.00 . A A . 13 GLN OE1 1 1
10 2556 1 1 14 ASP C C -7.075 -15.344 11.748 1.00 . A A . 14 ASP C 1 1
10 2557 1 1 14 ASP CA C -7.349 -13.879 11.404 1.00 . A A . 14 ASP CA 1 1
10 2558 1 1 14 ASP CB C -7.904 -13.697 9.988 1.00 . A A . 14 ASP CB 1 1
10 2559 1 1 14 ASP CG C -8.708 -12.411 9.819 1.00 . A A . 14 ASP CG 1 1
10 2560 1 1 14 ASP H H -5.681 -12.676 10.857 1.00 . A A . 14 ASP H 1 1
10 2561 1 1 14 ASP HA H -8.149 -13.580 12.082 1.00 . A A . 14 ASP HA 1 1
10 2562 1 1 14 ASP HB2 H -7.080 -13.705 9.275 1.00 . A A . 14 ASP HB2 1 1
10 2563 1 1 14 ASP HB3 H -8.563 -14.535 9.761 1.00 . A A . 14 ASP HB3 1 1
10 2564 1 1 14 ASP N N -6.235 -12.971 11.649 1.00 . A A . 14 ASP N 1 1
10 2565 1 1 14 ASP O O -7.931 -16.202 11.542 1.00 . A A . 14 ASP O 1 1
10 2566 1 1 14 ASP OD1 O -8.865 -11.670 10.816 1.00 . A A . 14 ASP OD1 1 1
10 2567 1 1 14 ASP OD2 O -9.168 -12.179 8.680 1.00 . A A . 14 ASP OD2 1 1
10 2568 1 1 15 NH2 HN1 H -5.206 -14.915 12.430 1.00 . A A . 15 NH2 HN1 1 1
10 2569 1 1 15 NH2 HN2 H -5.669 -16.602 12.509 1.00 . A A . 15 NH2 HN2 1 1
10 2570 1 1 15 NH2 N N -5.887 -15.644 12.273 1.00 . A A . 15 NH2 N 1 1
11 2571 1 1 1 TRP C C 2.034 5.461 3.233 1.00 . A A . 1 TRP C 1 1
11 2572 1 1 1 TRP CA C 3.094 6.510 3.537 1.00 . A A . 1 TRP CA 1 1
11 2573 1 1 1 TRP CB C 3.324 6.625 5.044 1.00 . A A . 1 TRP CB 1 1
11 2574 1 1 1 TRP CD1 C 4.894 4.770 5.769 1.00 . A A . 1 TRP CD1 1 1
11 2575 1 1 1 TRP CD2 C 2.800 4.450 6.498 1.00 . A A . 1 TRP CD2 1 1
11 2576 1 1 1 TRP CE2 C 3.574 3.353 6.976 1.00 . A A . 1 TRP CE2 1 1
11 2577 1 1 1 TRP CE3 C 1.435 4.463 6.843 1.00 . A A . 1 TRP CE3 1 1
11 2578 1 1 1 TRP CG C 3.673 5.351 5.750 1.00 . A A . 1 TRP CG 1 1
11 2579 1 1 1 TRP CH2 C 1.661 2.376 8.082 1.00 . A A . 1 TRP CH2 1 1
11 2580 1 1 1 TRP CZ2 C 3.022 2.329 7.753 1.00 . A A . 1 TRP CZ2 1 1
11 2581 1 1 1 TRP CZ3 C 0.875 3.444 7.631 1.00 . A A . 1 TRP CZ3 1 1
11 2582 1 1 1 TRP H1 H 2.615 7.720 1.959 1.00 . A A . 1 TRP H1 1 1
11 2583 1 1 1 TRP H2 H 3.441 8.493 3.156 1.00 . A A . 1 TRP H2 1 1
11 2584 1 1 1 TRP H3 H 1.843 8.124 3.351 1.00 . A A . 1 TRP H3 1 1
11 2585 1 1 1 TRP HA H 4.030 6.184 3.083 1.00 . A A . 1 TRP HA 1 1
11 2586 1 1 1 TRP HB2 H 4.115 7.353 5.225 1.00 . A A . 1 TRP HB2 1 1
11 2587 1 1 1 TRP HB3 H 2.401 7.001 5.484 1.00 . A A . 1 TRP HB3 1 1
11 2588 1 1 1 TRP HD1 H 5.777 5.167 5.293 1.00 . A A . 1 TRP HD1 1 1
11 2589 1 1 1 TRP HE1 H 5.652 3.008 6.635 1.00 . A A . 1 TRP HE1 1 1
11 2590 1 1 1 TRP HE3 H 0.819 5.278 6.496 1.00 . A A . 1 TRP HE3 1 1
11 2591 1 1 1 TRP HH2 H 1.224 1.591 8.682 1.00 . A A . 1 TRP HH2 1 1
11 2592 1 1 1 TRP HZ2 H 3.638 1.508 8.088 1.00 . A A . 1 TRP HZ2 1 1
11 2593 1 1 1 TRP HZ3 H -0.173 3.481 7.888 1.00 . A A . 1 TRP HZ3 1 1
11 2594 1 1 1 TRP N N 2.721 7.813 2.959 1.00 . A A . 1 TRP N 1 1
11 2595 1 1 1 TRP NE1 N 4.845 3.599 6.495 1.00 . A A . 1 TRP NE1 1 1
11 2596 1 1 1 TRP O O 0.841 5.736 3.367 1.00 . A A . 1 TRP O 1 1
11 2597 1 1 2 TYR C C 0.901 2.470 3.695 1.00 . A A . 2 TYR C 1 1
11 2598 1 1 2 TYR CA C 1.525 3.193 2.511 1.00 . A A . 2 TYR CA 1 1
11 2599 1 1 2 TYR CB C 2.046 2.249 1.434 1.00 . A A . 2 TYR CB 1 1
11 2600 1 1 2 TYR CD1 C 3.093 3.221 -0.651 1.00 . A A . 2 TYR CD1 1 1
11 2601 1 1 2 TYR CD2 C 0.680 2.977 -0.552 1.00 . A A . 2 TYR CD2 1 1
11 2602 1 1 2 TYR CE1 C 2.986 3.765 -1.939 1.00 . A A . 2 TYR CE1 1 1
11 2603 1 1 2 TYR CE2 C 0.563 3.526 -1.836 1.00 . A A . 2 TYR CE2 1 1
11 2604 1 1 2 TYR CG C 1.941 2.828 0.042 1.00 . A A . 2 TYR CG 1 1
11 2605 1 1 2 TYR CZ C 1.720 3.919 -2.537 1.00 . A A . 2 TYR CZ 1 1
11 2606 1 1 2 TYR H H 3.447 4.073 2.732 1.00 . A A . 2 TYR H 1 1
11 2607 1 1 2 TYR HA H 0.682 3.695 2.037 1.00 . A A . 2 TYR HA 1 1
11 2608 1 1 2 TYR HB2 H 3.078 1.978 1.660 1.00 . A A . 2 TYR HB2 1 1
11 2609 1 1 2 TYR HB3 H 1.435 1.347 1.469 1.00 . A A . 2 TYR HB3 1 1
11 2610 1 1 2 TYR HD1 H 4.067 3.104 -0.198 1.00 . A A . 2 TYR HD1 1 1
11 2611 1 1 2 TYR HD2 H -0.207 2.669 -0.019 1.00 . A A . 2 TYR HD2 1 1
11 2612 1 1 2 TYR HE1 H 3.874 4.069 -2.472 1.00 . A A . 2 TYR HE1 1 1
11 2613 1 1 2 TYR HE2 H -0.413 3.645 -2.282 1.00 . A A . 2 TYR HE2 1 1
11 2614 1 1 2 TYR HH H 0.703 4.519 -4.082 1.00 . A A . 2 TYR HH 1 1
11 2615 1 1 2 TYR N N 2.458 4.261 2.824 1.00 . A A . 2 TYR N 1 1
11 2616 1 1 2 TYR O O 1.523 1.600 4.306 1.00 . A A . 2 TYR O 1 1
11 2617 1 1 2 TYR OH O 1.615 4.454 -3.786 1.00 . A A . 2 TYR OH 1 1
11 2618 1 1 3 HIS C C -1.757 0.931 4.658 1.00 . A A . 3 HIS C 1 1
11 2619 1 1 3 HIS CA C -1.100 2.240 5.096 1.00 . A A . 3 HIS CA 1 1
11 2620 1 1 3 HIS CB C -2.142 3.256 5.544 1.00 . A A . 3 HIS CB 1 1
11 2621 1 1 3 HIS CD2 C -3.175 4.837 3.826 1.00 . A A . 3 HIS CD2 1 1
11 2622 1 1 3 HIS CE1 C -4.769 3.534 3.041 1.00 . A A . 3 HIS CE1 1 1
11 2623 1 1 3 HIS CG C -3.121 3.630 4.462 1.00 . A A . 3 HIS CG 1 1
11 2624 1 1 3 HIS H H -0.777 3.573 3.472 1.00 . A A . 3 HIS H 1 1
11 2625 1 1 3 HIS HA H -0.430 2.032 5.930 1.00 . A A . 3 HIS HA 1 1
11 2626 1 1 3 HIS HB2 H -2.698 2.867 6.397 1.00 . A A . 3 HIS HB2 1 1
11 2627 1 1 3 HIS HB3 H -1.604 4.158 5.836 1.00 . A A . 3 HIS HB3 1 1
11 2628 1 1 3 HIS HD2 H -2.526 5.684 3.992 1.00 . A A . 3 HIS HD2 1 1
11 2629 1 1 3 HIS HE1 H -5.612 3.181 2.466 1.00 . A A . 3 HIS HE1 1 1
11 2630 1 1 3 HIS HE2 H -4.518 5.482 2.297 1.00 . A A . 3 HIS HE2 1 1
11 2631 1 1 3 HIS N N -0.341 2.837 4.010 1.00 . A A . 3 HIS N 1 1
11 2632 1 1 3 HIS ND1 N -4.134 2.805 3.971 1.00 . A A . 3 HIS ND1 1 1
11 2633 1 1 3 HIS NE2 N -4.217 4.757 2.933 1.00 . A A . 3 HIS NE2 1 1
11 2634 1 1 3 HIS O O -2.246 0.167 5.490 1.00 . A A . 3 HIS O 1 1
11 2635 1 1 4 ARG C C -1.625 -1.777 3.189 1.00 . A A . 4 ARG C 1 1
11 2636 1 1 4 ARG CA C -2.363 -0.509 2.758 1.00 . A A . 4 ARG CA 1 1
11 2637 1 1 4 ARG CB C -2.337 -0.358 1.232 1.00 . A A . 4 ARG CB 1 1
11 2638 1 1 4 ARG CD C -4.182 -2.061 0.894 1.00 . A A . 4 ARG CD 1 1
11 2639 1 1 4 ARG CG C -3.708 -0.635 0.615 1.00 . A A . 4 ARG CG 1 1
11 2640 1 1 4 ARG CZ C -5.637 -3.211 -0.760 1.00 . A A . 4 ARG CZ 1 1
11 2641 1 1 4 ARG H H -1.343 1.361 2.729 1.00 . A A . 4 ARG H 1 1
11 2642 1 1 4 ARG HA H -3.395 -0.573 3.104 1.00 . A A . 4 ARG HA 1 1
11 2643 1 1 4 ARG HB2 H -2.053 0.662 0.974 1.00 . A A . 4 ARG HB2 1 1
11 2644 1 1 4 ARG HB3 H -1.601 -1.039 0.805 1.00 . A A . 4 ARG HB3 1 1
11 2645 1 1 4 ARG HD2 H -3.424 -2.763 0.545 1.00 . A A . 4 ARG HD2 1 1
11 2646 1 1 4 ARG HD3 H -4.313 -2.194 1.967 1.00 . A A . 4 ARG HD3 1 1
11 2647 1 1 4 ARG HE H -6.271 -1.825 0.564 1.00 . A A . 4 ARG HE 1 1
11 2648 1 1 4 ARG HG2 H -4.427 0.075 1.025 1.00 . A A . 4 ARG HG2 1 1
11 2649 1 1 4 ARG HG3 H -3.646 -0.488 -0.463 1.00 . A A . 4 ARG HG3 1 1
11 2650 1 1 4 ARG HH11 H -3.688 -3.784 -0.875 1.00 . A A . 4 ARG HH11 1 1
11 2651 1 1 4 ARG HH12 H -4.773 -4.571 -1.999 1.00 . A A . 4 ARG HH12 1 1
11 2652 1 1 4 ARG HH21 H -7.632 -2.862 -0.916 1.00 . A A . 4 ARG HH21 1 1
11 2653 1 1 4 ARG HH22 H -6.990 -4.054 -2.022 1.00 . A A . 4 ARG HH22 1 1
11 2654 1 1 4 ARG N N -1.762 0.681 3.346 1.00 . A A . 4 ARG N 1 1
11 2655 1 1 4 ARG NE N -5.462 -2.332 0.232 1.00 . A A . 4 ARG NE 1 1
11 2656 1 1 4 ARG NH1 N -4.618 -3.912 -1.251 1.00 . A A . 4 ARG NH1 1 1
11 2657 1 1 4 ARG NH2 N -6.850 -3.391 -1.272 1.00 . A A . 4 ARG NH2 1 1
11 2658 1 1 4 ARG O O -2.123 -2.881 2.976 1.00 . A A . 4 ARG O 1 1
11 2659 1 1 5 LEU C C -0.431 -3.506 5.386 1.00 . A A . 5 LEU C 1 1
11 2660 1 1 5 LEU CA C 0.330 -2.769 4.285 1.00 . A A . 5 LEU CA 1 1
11 2661 1 1 5 LEU CB C 1.680 -2.248 4.790 1.00 . A A . 5 LEU CB 1 1
11 2662 1 1 5 LEU CD1 C 2.911 -4.424 4.446 1.00 . A A . 5 LEU CD1 1 1
11 2663 1 1 5 LEU CD2 C 3.823 -2.693 5.984 1.00 . A A . 5 LEU CD2 1 1
11 2664 1 1 5 LEU CG C 2.540 -3.331 5.450 1.00 . A A . 5 LEU CG 1 1
11 2665 1 1 5 LEU H H -0.063 -0.709 3.925 1.00 . A A . 5 LEU H 1 1
11 2666 1 1 5 LEU HA H 0.502 -3.460 3.459 1.00 . A A . 5 LEU HA 1 1
11 2667 1 1 5 LEU HB2 H 2.235 -1.824 3.953 1.00 . A A . 5 LEU HB2 1 1
11 2668 1 1 5 LEU HB3 H 1.495 -1.460 5.520 1.00 . A A . 5 LEU HB3 1 1
11 2669 1 1 5 LEU HD11 H 2.008 -4.925 4.098 1.00 . A A . 5 LEU HD11 1 1
11 2670 1 1 5 LEU HD12 H 3.437 -3.980 3.601 1.00 . A A . 5 LEU HD12 1 1
11 2671 1 1 5 LEU HD13 H 3.554 -5.155 4.936 1.00 . A A . 5 LEU HD13 1 1
11 2672 1 1 5 LEU HD21 H 3.577 -1.907 6.697 1.00 . A A . 5 LEU HD21 1 1
11 2673 1 1 5 LEU HD22 H 4.426 -3.456 6.476 1.00 . A A . 5 LEU HD22 1 1
11 2674 1 1 5 LEU HD23 H 4.391 -2.263 5.159 1.00 . A A . 5 LEU HD23 1 1
11 2675 1 1 5 LEU HG H 2.000 -3.771 6.288 1.00 . A A . 5 LEU HG 1 1
11 2676 1 1 5 LEU N N -0.442 -1.636 3.797 1.00 . A A . 5 LEU N 1 1
11 2677 1 1 5 LEU O O -0.211 -4.695 5.600 1.00 . A A . 5 LEU O 1 1
11 2678 1 1 6 SER C C -3.004 -4.535 6.650 1.00 . A A . 6 SER C 1 1
11 2679 1 1 6 SER CA C -2.111 -3.405 7.163 1.00 . A A . 6 SER CA 1 1
11 2680 1 1 6 SER CB C -2.942 -2.309 7.830 1.00 . A A . 6 SER CB 1 1
11 2681 1 1 6 SER H H -1.483 -1.834 5.870 1.00 . A A . 6 SER H 1 1
11 2682 1 1 6 SER HA H -1.421 -3.822 7.898 1.00 . A A . 6 SER HA 1 1
11 2683 1 1 6 SER HB2 H -2.279 -1.550 8.244 1.00 . A A . 6 SER HB2 1 1
11 2684 1 1 6 SER HB3 H -3.599 -1.854 7.088 1.00 . A A . 6 SER HB3 1 1
11 2685 1 1 6 SER HG H -4.233 -2.139 9.267 1.00 . A A . 6 SER HG 1 1
11 2686 1 1 6 SER N N -1.333 -2.809 6.085 1.00 . A A . 6 SER N 1 1
11 2687 1 1 6 SER O O -3.448 -5.379 7.429 1.00 . A A . 6 SER O 1 1
11 2688 1 1 6 SER OG O -3.728 -2.851 8.869 1.00 . A A . 6 SER OG 1 1
11 2689 1 1 7 HIS C C -3.361 -6.959 4.824 1.00 . A A . 7 HIS C 1 1
11 2690 1 1 7 HIS CA C -4.089 -5.617 4.742 1.00 . A A . 7 HIS CA 1 1
11 2691 1 1 7 HIS CB C -4.367 -5.244 3.287 1.00 . A A . 7 HIS CB 1 1
11 2692 1 1 7 HIS CD2 C -6.620 -5.924 2.303 1.00 . A A . 7 HIS CD2 1 1
11 2693 1 1 7 HIS CE1 C -6.103 -7.922 1.526 1.00 . A A . 7 HIS CE1 1 1
11 2694 1 1 7 HIS CG C -5.310 -6.186 2.582 1.00 . A A . 7 HIS CG 1 1
11 2695 1 1 7 HIS H H -2.910 -3.845 4.737 1.00 . A A . 7 HIS H 1 1
11 2696 1 1 7 HIS HA H -5.034 -5.691 5.281 1.00 . A A . 7 HIS HA 1 1
11 2697 1 1 7 HIS HB2 H -4.799 -4.243 3.265 1.00 . A A . 7 HIS HB2 1 1
11 2698 1 1 7 HIS HB3 H -3.424 -5.214 2.741 1.00 . A A . 7 HIS HB3 1 1
11 2699 1 1 7 HIS HD2 H -7.165 -5.025 2.551 1.00 . A A . 7 HIS HD2 1 1
11 2700 1 1 7 HIS HE1 H -6.197 -8.886 1.048 1.00 . A A . 7 HIS HE1 1 1
11 2701 1 1 7 HIS HE2 H -8.044 -7.147 1.292 1.00 . A A . 7 HIS HE2 1 1
11 2702 1 1 7 HIS N N -3.277 -4.567 5.341 1.00 . A A . 7 HIS N 1 1
11 2703 1 1 7 HIS ND1 N -4.979 -7.453 2.091 1.00 . A A . 7 HIS ND1 1 1
11 2704 1 1 7 HIS NE2 N -7.103 -7.028 1.639 1.00 . A A . 7 HIS NE2 1 1
11 2705 1 1 7 HIS O O -4.000 -8.004 4.915 1.00 . A A . 7 HIS O 1 1
11 2706 1 1 8 ILE C C -1.189 -8.688 6.268 1.00 . A A . 8 ILE C 1 1
11 2707 1 1 8 ILE CA C -1.227 -8.142 4.840 1.00 . A A . 8 ILE CA 1 1
11 2708 1 1 8 ILE CB C 0.195 -7.851 4.334 1.00 . A A . 8 ILE CB 1 1
11 2709 1 1 8 ILE CD1 C -0.536 -7.917 1.889 1.00 . A A . 8 ILE CD1 1 1
11 2710 1 1 8 ILE CG1 C 0.189 -7.129 2.980 1.00 . A A . 8 ILE CG1 1 1
11 2711 1 1 8 ILE CG2 C 0.981 -9.158 4.243 1.00 . A A . 8 ILE CG2 1 1
11 2712 1 1 8 ILE H H -1.545 -6.046 4.735 1.00 . A A . 8 ILE H 1 1
11 2713 1 1 8 ILE HA H -1.692 -8.881 4.188 1.00 . A A . 8 ILE HA 1 1
11 2714 1 1 8 ILE HB H 0.697 -7.197 5.049 1.00 . A A . 8 ILE HB 1 1
11 2715 1 1 8 ILE HD11 H -0.051 -8.881 1.737 1.00 . A A . 8 ILE HD11 1 1
11 2716 1 1 8 ILE HD12 H -1.579 -8.073 2.165 1.00 . A A . 8 ILE HD12 1 1
11 2717 1 1 8 ILE HD13 H -0.497 -7.348 0.960 1.00 . A A . 8 ILE HD13 1 1
11 2718 1 1 8 ILE HG12 H -0.288 -6.155 3.090 1.00 . A A . 8 ILE HG12 1 1
11 2719 1 1 8 ILE HG13 H 1.220 -6.961 2.668 1.00 . A A . 8 ILE HG13 1 1
11 2720 1 1 8 ILE HG21 H 1.078 -9.602 5.233 1.00 . A A . 8 ILE HG21 1 1
11 2721 1 1 8 ILE HG22 H 0.462 -9.862 3.592 1.00 . A A . 8 ILE HG22 1 1
11 2722 1 1 8 ILE HG23 H 1.976 -8.960 3.846 1.00 . A A . 8 ILE HG23 1 1
11 2723 1 1 8 ILE N N -2.026 -6.933 4.794 1.00 . A A . 8 ILE N 1 1
11 2724 1 1 8 ILE O O -1.250 -9.899 6.470 1.00 . A A . 8 ILE O 1 1
11 2725 1 1 9 HIS C C -2.445 -8.632 9.142 1.00 . A A . 9 HIS C 1 1
11 2726 1 1 9 HIS CA C -1.064 -8.190 8.663 1.00 . A A . 9 HIS CA 1 1
11 2727 1 1 9 HIS CB C -0.559 -7.017 9.505 1.00 . A A . 9 HIS CB 1 1
11 2728 1 1 9 HIS CD2 C 1.911 -6.684 10.054 1.00 . A A . 9 HIS CD2 1 1
11 2729 1 1 9 HIS CE1 C 2.625 -5.913 8.122 1.00 . A A . 9 HIS CE1 1 1
11 2730 1 1 9 HIS CG C 0.860 -6.633 9.183 1.00 . A A . 9 HIS CG 1 1
11 2731 1 1 9 HIS H H -1.026 -6.815 7.047 1.00 . A A . 9 HIS H 1 1
11 2732 1 1 9 HIS HA H -0.374 -9.024 8.787 1.00 . A A . 9 HIS HA 1 1
11 2733 1 1 9 HIS HB2 H -1.208 -6.156 9.343 1.00 . A A . 9 HIS HB2 1 1
11 2734 1 1 9 HIS HB3 H -0.609 -7.292 10.559 1.00 . A A . 9 HIS HB3 1 1
11 2735 1 1 9 HIS HD2 H 1.882 -7.012 11.082 1.00 . A A . 9 HIS HD2 1 1
11 2736 1 1 9 HIS HE1 H 3.279 -5.530 7.354 1.00 . A A . 9 HIS HE1 1 1
11 2737 1 1 9 HIS HE2 H 3.952 -6.148 9.732 1.00 . A A . 9 HIS HE2 1 1
11 2738 1 1 9 HIS N N -1.093 -7.799 7.262 1.00 . A A . 9 HIS N 1 1
11 2739 1 1 9 HIS ND1 N 1.310 -6.139 7.957 1.00 . A A . 9 HIS ND1 1 1
11 2740 1 1 9 HIS NE2 N 3.013 -6.233 9.368 1.00 . A A . 9 HIS NE2 1 1
11 2741 1 1 9 HIS O O -2.548 -9.331 10.149 1.00 . A A . 9 HIS O 1 1
11 2742 1 1 10 SER C C -5.075 -10.127 8.592 1.00 . A A . 10 SER C 1 1
11 2743 1 1 10 SER CA C -4.860 -8.627 8.792 1.00 . A A . 10 SER CA 1 1
11 2744 1 1 10 SER CB C -5.864 -7.836 7.958 1.00 . A A . 10 SER CB 1 1
11 2745 1 1 10 SER H H -3.371 -7.651 7.620 1.00 . A A . 10 SER H 1 1
11 2746 1 1 10 SER HA H -5.024 -8.400 9.846 1.00 . A A . 10 SER HA 1 1
11 2747 1 1 10 SER HB2 H -5.660 -7.976 6.896 1.00 . A A . 10 SER HB2 1 1
11 2748 1 1 10 SER HB3 H -6.870 -8.195 8.174 1.00 . A A . 10 SER HB3 1 1
11 2749 1 1 10 SER HG H -4.918 -6.140 8.040 1.00 . A A . 10 SER HG 1 1
11 2750 1 1 10 SER N N -3.506 -8.236 8.432 1.00 . A A . 10 SER N 1 1
11 2751 1 1 10 SER O O -5.989 -10.701 9.180 1.00 . A A . 10 SER O 1 1
11 2752 1 1 10 SER OG O -5.784 -6.467 8.293 1.00 . A A . 10 SER OG 1 1
11 2753 1 1 11 ARG C C -3.721 -12.971 8.724 1.00 . A A . 11 ARG C 1 1
11 2754 1 1 11 ARG CA C -4.304 -12.205 7.540 1.00 . A A . 11 ARG CA 1 1
11 2755 1 1 11 ARG CB C -3.548 -12.567 6.259 1.00 . A A . 11 ARG CB 1 1
11 2756 1 1 11 ARG CD C -3.399 -12.249 3.771 1.00 . A A . 11 ARG CD 1 1
11 2757 1 1 11 ARG CG C -4.146 -11.853 5.044 1.00 . A A . 11 ARG CG 1 1
11 2758 1 1 11 ARG CZ C -2.572 -14.573 3.445 1.00 . A A . 11 ARG CZ 1 1
11 2759 1 1 11 ARG H H -3.514 -10.243 7.289 1.00 . A A . 11 ARG H 1 1
11 2760 1 1 11 ARG HA H -5.349 -12.494 7.433 1.00 . A A . 11 ARG HA 1 1
11 2761 1 1 11 ARG HB2 H -2.502 -12.282 6.367 1.00 . A A . 11 ARG HB2 1 1
11 2762 1 1 11 ARG HB3 H -3.609 -13.645 6.113 1.00 . A A . 11 ARG HB3 1 1
11 2763 1 1 11 ARG HD2 H -3.802 -11.672 2.938 1.00 . A A . 11 ARG HD2 1 1
11 2764 1 1 11 ARG HD3 H -2.343 -11.997 3.876 1.00 . A A . 11 ARG HD3 1 1
11 2765 1 1 11 ARG HE H -4.500 -13.999 3.278 1.00 . A A . 11 ARG HE 1 1
11 2766 1 1 11 ARG HG2 H -5.198 -12.118 4.939 1.00 . A A . 11 ARG HG2 1 1
11 2767 1 1 11 ARG HG3 H -4.060 -10.775 5.188 1.00 . A A . 11 ARG HG3 1 1
11 2768 1 1 11 ARG HH11 H -1.082 -13.251 3.877 1.00 . A A . 11 ARG HH11 1 1
11 2769 1 1 11 ARG HH12 H -0.576 -14.908 3.643 1.00 . A A . 11 ARG HH12 1 1
11 2770 1 1 11 ARG HH21 H -3.793 -16.135 2.996 1.00 . A A . 11 ARG HH21 1 1
11 2771 1 1 11 ARG HH22 H -2.093 -16.524 3.158 1.00 . A A . 11 ARG HH22 1 1
11 2772 1 1 11 ARG N N -4.232 -10.766 7.769 1.00 . A A . 11 ARG N 1 1
11 2773 1 1 11 ARG NE N -3.565 -13.674 3.476 1.00 . A A . 11 ARG NE 1 1
11 2774 1 1 11 ARG NH1 N -1.310 -14.214 3.674 1.00 . A A . 11 ARG NH1 1 1
11 2775 1 1 11 ARG NH2 N -2.842 -15.846 3.180 1.00 . A A . 11 ARG NH2 1 1
11 2776 1 1 11 ARG O O -4.112 -14.111 8.971 1.00 . A A . 11 ARG O 1 1
11 2777 1 1 12 LEU C C -3.080 -12.675 11.864 1.00 . A A . 12 LEU C 1 1
11 2778 1 1 12 LEU CA C -2.199 -12.950 10.644 1.00 . A A . 12 LEU CA 1 1
11 2779 1 1 12 LEU CB C -0.778 -12.389 10.804 1.00 . A A . 12 LEU CB 1 1
11 2780 1 1 12 LEU CD1 C 1.411 -12.928 11.879 1.00 . A A . 12 LEU CD1 1 1
11 2781 1 1 12 LEU CD2 C -0.319 -11.801 13.218 1.00 . A A . 12 LEU CD2 1 1
11 2782 1 1 12 LEU CG C -0.097 -12.823 12.106 1.00 . A A . 12 LEU CG 1 1
11 2783 1 1 12 LEU H H -2.487 -11.423 9.190 1.00 . A A . 12 LEU H 1 1
11 2784 1 1 12 LEU HA H -2.133 -14.030 10.508 1.00 . A A . 12 LEU HA 1 1
11 2785 1 1 12 LEU HB2 H -0.185 -12.739 9.958 1.00 . A A . 12 LEU HB2 1 1
11 2786 1 1 12 LEU HB3 H -0.807 -11.300 10.764 1.00 . A A . 12 LEU HB3 1 1
11 2787 1 1 12 LEU HD11 H 1.610 -13.664 11.101 1.00 . A A . 12 LEU HD11 1 1
11 2788 1 1 12 LEU HD12 H 1.808 -11.960 11.571 1.00 . A A . 12 LEU HD12 1 1
11 2789 1 1 12 LEU HD13 H 1.899 -13.239 12.804 1.00 . A A . 12 LEU HD13 1 1
11 2790 1 1 12 LEU HD21 H 0.088 -10.835 12.918 1.00 . A A . 12 LEU HD21 1 1
11 2791 1 1 12 LEU HD22 H -1.381 -11.681 13.428 1.00 . A A . 12 LEU HD22 1 1
11 2792 1 1 12 LEU HD23 H 0.192 -12.129 14.124 1.00 . A A . 12 LEU HD23 1 1
11 2793 1 1 12 LEU HG H -0.473 -13.798 12.414 1.00 . A A . 12 LEU HG 1 1
11 2794 1 1 12 LEU N N -2.790 -12.349 9.454 1.00 . A A . 12 LEU N 1 1
11 2795 1 1 12 LEU O O -3.077 -13.444 12.822 1.00 . A A . 12 LEU O 1 1
11 2796 1 1 13 GLN C C -6.020 -12.051 12.874 1.00 . A A . 13 GLN C 1 1
11 2797 1 1 13 GLN CA C -4.748 -11.198 12.896 1.00 . A A . 13 GLN CA 1 1
11 2798 1 1 13 GLN CB C -5.075 -9.709 12.740 1.00 . A A . 13 GLN CB 1 1
11 2799 1 1 13 GLN CD C -6.198 -7.710 13.806 1.00 . A A . 13 GLN CD 1 1
11 2800 1 1 13 GLN CG C -6.051 -9.226 13.812 1.00 . A A . 13 GLN CG 1 1
11 2801 1 1 13 GLN H H -3.789 -10.975 11.012 1.00 . A A . 13 GLN H 1 1
11 2802 1 1 13 GLN HA H -4.253 -11.357 13.853 1.00 . A A . 13 GLN HA 1 1
11 2803 1 1 13 GLN HB2 H -4.147 -9.143 12.824 1.00 . A A . 13 GLN HB2 1 1
11 2804 1 1 13 GLN HB3 H -5.515 -9.538 11.757 1.00 . A A . 13 GLN HB3 1 1
11 2805 1 1 13 GLN HE21 H -7.422 -7.780 15.427 1.00 . A A . 13 GLN HE21 1 1
11 2806 1 1 13 GLN HE22 H -7.102 -6.179 14.789 1.00 . A A . 13 GLN HE22 1 1
11 2807 1 1 13 GLN HG2 H -7.029 -9.676 13.639 1.00 . A A . 13 GLN HG2 1 1
11 2808 1 1 13 GLN HG3 H -5.686 -9.535 14.791 1.00 . A A . 13 GLN HG3 1 1
11 2809 1 1 13 GLN N N -3.841 -11.575 11.823 1.00 . A A . 13 GLN N 1 1
11 2810 1 1 13 GLN NE2 N -6.972 -7.179 14.751 1.00 . A A . 13 GLN NE2 1 1
11 2811 1 1 13 GLN O O -6.702 -12.167 13.889 1.00 . A A . 13 GLN O 1 1
11 2812 1 1 13 GLN OE1 O -5.626 -7.016 12.970 1.00 . A A . 13 GLN OE1 1 1
11 2813 1 1 14 ASP C C -7.399 -14.804 12.371 1.00 . A A . 14 ASP C 1 1
11 2814 1 1 14 ASP CA C -7.512 -13.495 11.585 1.00 . A A . 14 ASP CA 1 1
11 2815 1 1 14 ASP CB C -7.854 -13.696 10.100 1.00 . A A . 14 ASP CB 1 1
11 2816 1 1 14 ASP CG C -8.862 -14.818 9.837 1.00 . A A . 14 ASP CG 1 1
11 2817 1 1 14 ASP H H -5.753 -12.509 10.911 1.00 . A A . 14 ASP H 1 1
11 2818 1 1 14 ASP HA H -8.354 -12.955 12.016 1.00 . A A . 14 ASP HA 1 1
11 2819 1 1 14 ASP HB2 H -8.241 -12.760 9.699 1.00 . A A . 14 ASP HB2 1 1
11 2820 1 1 14 ASP HB3 H -6.938 -13.942 9.564 1.00 . A A . 14 ASP HB3 1 1
11 2821 1 1 14 ASP N N -6.341 -12.646 11.721 1.00 . A A . 14 ASP N 1 1
11 2822 1 1 14 ASP O O -6.539 -15.638 12.088 1.00 . A A . 14 ASP O 1 1
11 2823 1 1 14 ASP OD1 O -8.856 -15.333 8.697 1.00 . A A . 14 ASP OD1 1 1
11 2824 1 1 14 ASP OD2 O -9.629 -15.152 10.766 1.00 . A A . 14 ASP OD2 1 1
11 2825 1 1 15 NH2 HN1 H -8.946 -14.262 13.569 1.00 . A A . 15 NH2 HN1 1 1
11 2826 1 1 15 NH2 HN2 H -8.249 -15.835 13.905 1.00 . A A . 15 NH2 HN2 1 1
11 2827 1 1 15 NH2 N N -8.270 -14.983 13.363 1.00 . A A . 15 NH2 N 1 1
12 2828 1 1 1 TRP C C 0.777 2.709 1.279 1.00 . A A . 1 TRP C 1 1
12 2829 1 1 1 TRP CA C 0.757 3.591 0.030 1.00 . A A . 1 TRP CA 1 1
12 2830 1 1 1 TRP CB C -0.111 4.842 0.211 1.00 . A A . 1 TRP CB 1 1
12 2831 1 1 1 TRP CD1 C 1.340 6.711 1.101 1.00 . A A . 1 TRP CD1 1 1
12 2832 1 1 1 TRP CD2 C -0.101 5.959 2.643 1.00 . A A . 1 TRP CD2 1 1
12 2833 1 1 1 TRP CE2 C 0.671 6.984 3.264 1.00 . A A . 1 TRP CE2 1 1
12 2834 1 1 1 TRP CE3 C -1.084 5.339 3.435 1.00 . A A . 1 TRP CE3 1 1
12 2835 1 1 1 TRP CG C 0.345 5.810 1.259 1.00 . A A . 1 TRP CG 1 1
12 2836 1 1 1 TRP CH2 C -0.507 6.725 5.356 1.00 . A A . 1 TRP CH2 1 1
12 2837 1 1 1 TRP CZ2 C 0.477 7.368 4.595 1.00 . A A . 1 TRP CZ2 1 1
12 2838 1 1 1 TRP CZ3 C -1.284 5.715 4.774 1.00 . A A . 1 TRP CZ3 1 1
12 2839 1 1 1 TRP H1 H 0.335 3.375 -1.962 1.00 . A A . 1 TRP H1 1 1
12 2840 1 1 1 TRP H2 H -0.653 2.494 -0.976 1.00 . A A . 1 TRP H2 1 1
12 2841 1 1 1 TRP H3 H 0.889 1.997 -1.248 1.00 . A A . 1 TRP H3 1 1
12 2842 1 1 1 TRP HA H 1.778 3.918 -0.164 1.00 . A A . 1 TRP HA 1 1
12 2843 1 1 1 TRP HB2 H -0.146 5.377 -0.738 1.00 . A A . 1 TRP HB2 1 1
12 2844 1 1 1 TRP HB3 H -1.128 4.534 0.451 1.00 . A A . 1 TRP HB3 1 1
12 2845 1 1 1 TRP HD1 H 1.898 6.861 0.189 1.00 . A A . 1 TRP HD1 1 1
12 2846 1 1 1 TRP HE1 H 2.224 8.140 2.376 1.00 . A A . 1 TRP HE1 1 1
12 2847 1 1 1 TRP HE3 H -1.700 4.562 3.005 1.00 . A A . 1 TRP HE3 1 1
12 2848 1 1 1 TRP HH2 H -0.668 7.008 6.385 1.00 . A A . 1 TRP HH2 1 1
12 2849 1 1 1 TRP HZ2 H 1.075 8.155 5.028 1.00 . A A . 1 TRP HZ2 1 1
12 2850 1 1 1 TRP HZ3 H -2.047 5.227 5.363 1.00 . A A . 1 TRP HZ3 1 1
12 2851 1 1 1 TRP N N 0.295 2.805 -1.129 1.00 . A A . 1 TRP N 1 1
12 2852 1 1 1 TRP NE1 N 1.533 7.409 2.274 1.00 . A A . 1 TRP NE1 1 1
12 2853 1 1 1 TRP O O 0.338 1.559 1.235 1.00 . A A . 1 TRP O 1 1
12 2854 1 1 2 TYR C C 0.294 1.707 4.204 1.00 . A A . 2 TYR C 1 1
12 2855 1 1 2 TYR CA C 1.475 2.505 3.636 1.00 . A A . 2 TYR CA 1 1
12 2856 1 1 2 TYR CB C 2.157 3.411 4.669 1.00 . A A . 2 TYR CB 1 1
12 2857 1 1 2 TYR CD1 C 0.887 3.267 6.846 1.00 . A A . 2 TYR CD1 1 1
12 2858 1 1 2 TYR CD2 C 3.094 2.257 6.712 1.00 . A A . 2 TYR CD2 1 1
12 2859 1 1 2 TYR CE1 C 0.777 2.852 8.183 1.00 . A A . 2 TYR CE1 1 1
12 2860 1 1 2 TYR CE2 C 2.994 1.843 8.047 1.00 . A A . 2 TYR CE2 1 1
12 2861 1 1 2 TYR CG C 2.044 2.965 6.109 1.00 . A A . 2 TYR CG 1 1
12 2862 1 1 2 TYR CZ C 1.835 2.140 8.787 1.00 . A A . 2 TYR CZ 1 1
12 2863 1 1 2 TYR H H 1.580 4.208 2.382 1.00 . A A . 2 TYR H 1 1
12 2864 1 1 2 TYR HA H 2.216 1.740 3.405 1.00 . A A . 2 TYR HA 1 1
12 2865 1 1 2 TYR HB2 H 3.210 3.514 4.402 1.00 . A A . 2 TYR HB2 1 1
12 2866 1 1 2 TYR HB3 H 1.700 4.399 4.610 1.00 . A A . 2 TYR HB3 1 1
12 2867 1 1 2 TYR HD1 H 0.078 3.815 6.385 1.00 . A A . 2 TYR HD1 1 1
12 2868 1 1 2 TYR HD2 H 3.983 2.028 6.143 1.00 . A A . 2 TYR HD2 1 1
12 2869 1 1 2 TYR HE1 H -0.111 3.073 8.757 1.00 . A A . 2 TYR HE1 1 1
12 2870 1 1 2 TYR HE2 H 3.802 1.295 8.509 1.00 . A A . 2 TYR HE2 1 1
12 2871 1 1 2 TYR HH H 2.501 1.250 10.385 1.00 . A A . 2 TYR HH 1 1
12 2872 1 1 2 TYR N N 1.286 3.242 2.392 1.00 . A A . 2 TYR N 1 1
12 2873 1 1 2 TYR O O 0.497 0.793 5.001 1.00 . A A . 2 TYR O 1 1
12 2874 1 1 2 TYR OH O 1.733 1.741 10.087 1.00 . A A . 2 TYR OH 1 1
12 2875 1 1 3 HIS C C -2.153 -0.110 3.884 1.00 . A A . 3 HIS C 1 1
12 2876 1 1 3 HIS CA C -2.121 1.352 4.313 1.00 . A A . 3 HIS CA 1 1
12 2877 1 1 3 HIS CB C -3.377 2.083 3.829 1.00 . A A . 3 HIS CB 1 1
12 2878 1 1 3 HIS CD2 C -3.625 3.211 1.554 1.00 . A A . 3 HIS CD2 1 1
12 2879 1 1 3 HIS CE1 C -3.897 1.429 0.291 1.00 . A A . 3 HIS CE1 1 1
12 2880 1 1 3 HIS CG C -3.558 2.094 2.337 1.00 . A A . 3 HIS CG 1 1
12 2881 1 1 3 HIS H H -1.060 2.783 3.131 1.00 . A A . 3 HIS H 1 1
12 2882 1 1 3 HIS HA H -2.098 1.387 5.402 1.00 . A A . 3 HIS HA 1 1
12 2883 1 1 3 HIS HB2 H -4.251 1.606 4.273 1.00 . A A . 3 HIS HB2 1 1
12 2884 1 1 3 HIS HB3 H -3.329 3.115 4.176 1.00 . A A . 3 HIS HB3 1 1
12 2885 1 1 3 HIS HD2 H -3.538 4.236 1.883 1.00 . A A . 3 HIS HD2 1 1
12 2886 1 1 3 HIS HE1 H -4.052 0.806 -0.577 1.00 . A A . 3 HIS HE1 1 1
12 2887 1 1 3 HIS HE2 H -3.925 3.355 -0.554 1.00 . A A . 3 HIS HE2 1 1
12 2888 1 1 3 HIS N N -0.937 2.037 3.802 1.00 . A A . 3 HIS N 1 1
12 2889 1 1 3 HIS ND1 N -3.743 0.963 1.539 1.00 . A A . 3 HIS ND1 1 1
12 2890 1 1 3 HIS NE2 N -3.833 2.773 0.266 1.00 . A A . 3 HIS NE2 1 1
12 2891 1 1 3 HIS O O -2.884 -0.909 4.471 1.00 . A A . 3 HIS O 1 1
12 2892 1 1 4 ARG C C -0.655 -2.790 3.394 1.00 . A A . 4 ARG C 1 1
12 2893 1 1 4 ARG CA C -1.285 -1.839 2.384 1.00 . A A . 4 ARG CA 1 1
12 2894 1 1 4 ARG CB C -0.520 -1.890 1.059 1.00 . A A . 4 ARG CB 1 1
12 2895 1 1 4 ARG CD C -2.532 -2.469 -0.319 1.00 . A A . 4 ARG CD 1 1
12 2896 1 1 4 ARG CG C -1.389 -1.476 -0.126 1.00 . A A . 4 ARG CG 1 1
12 2897 1 1 4 ARG CZ C -4.524 -1.872 -1.696 1.00 . A A . 4 ARG CZ 1 1
12 2898 1 1 4 ARG H H -0.802 0.244 2.421 1.00 . A A . 4 ARG H 1 1
12 2899 1 1 4 ARG HA H -2.302 -2.198 2.221 1.00 . A A . 4 ARG HA 1 1
12 2900 1 1 4 ARG HB2 H 0.354 -1.240 1.123 1.00 . A A . 4 ARG HB2 1 1
12 2901 1 1 4 ARG HB3 H -0.176 -2.909 0.881 1.00 . A A . 4 ARG HB3 1 1
12 2902 1 1 4 ARG HD2 H -2.123 -3.480 -0.328 1.00 . A A . 4 ARG HD2 1 1
12 2903 1 1 4 ARG HD3 H -3.227 -2.395 0.517 1.00 . A A . 4 ARG HD3 1 1
12 2904 1 1 4 ARG HE H -2.712 -2.352 -2.434 1.00 . A A . 4 ARG HE 1 1
12 2905 1 1 4 ARG HG2 H -1.795 -0.478 0.040 1.00 . A A . 4 ARG HG2 1 1
12 2906 1 1 4 ARG HG3 H -0.766 -1.464 -1.020 1.00 . A A . 4 ARG HG3 1 1
12 2907 1 1 4 ARG HH11 H -4.904 -1.814 0.305 1.00 . A A . 4 ARG HH11 1 1
12 2908 1 1 4 ARG HH12 H -6.260 -1.440 -0.736 1.00 . A A . 4 ARG HH12 1 1
12 2909 1 1 4 ARG HH21 H -4.490 -1.828 -3.729 1.00 . A A . 4 ARG HH21 1 1
12 2910 1 1 4 ARG HH22 H -6.023 -1.427 -2.990 1.00 . A A . 4 ARG HH22 1 1
12 2911 1 1 4 ARG N N -1.361 -0.468 2.869 1.00 . A A . 4 ARG N 1 1
12 2912 1 1 4 ARG NE N -3.240 -2.225 -1.582 1.00 . A A . 4 ARG NE 1 1
12 2913 1 1 4 ARG NH1 N -5.290 -1.695 -0.621 1.00 . A A . 4 ARG NH1 1 1
12 2914 1 1 4 ARG NH2 N -5.053 -1.692 -2.902 1.00 . A A . 4 ARG NH2 1 1
12 2915 1 1 4 ARG O O -0.822 -4.001 3.270 1.00 . A A . 4 ARG O 1 1
12 2916 1 1 5 LEU C C -0.429 -3.599 6.368 1.00 . A A . 5 LEU C 1 1
12 2917 1 1 5 LEU CA C 0.655 -3.125 5.408 1.00 . A A . 5 LEU CA 1 1
12 2918 1 1 5 LEU CB C 1.729 -2.356 6.176 1.00 . A A . 5 LEU CB 1 1
12 2919 1 1 5 LEU CD1 C 3.999 -1.342 6.155 1.00 . A A . 5 LEU CD1 1 1
12 2920 1 1 5 LEU CD2 C 3.702 -3.624 5.232 1.00 . A A . 5 LEU CD2 1 1
12 2921 1 1 5 LEU CG C 3.041 -2.250 5.392 1.00 . A A . 5 LEU CG 1 1
12 2922 1 1 5 LEU H H 0.211 -1.270 4.451 1.00 . A A . 5 LEU H 1 1
12 2923 1 1 5 LEU HA H 1.079 -4.007 4.929 1.00 . A A . 5 LEU HA 1 1
12 2924 1 1 5 LEU HB2 H 1.354 -1.357 6.399 1.00 . A A . 5 LEU HB2 1 1
12 2925 1 1 5 LEU HB3 H 1.910 -2.871 7.119 1.00 . A A . 5 LEU HB3 1 1
12 2926 1 1 5 LEU HD11 H 4.204 -1.767 7.138 1.00 . A A . 5 LEU HD11 1 1
12 2927 1 1 5 LEU HD12 H 4.932 -1.246 5.600 1.00 . A A . 5 LEU HD12 1 1
12 2928 1 1 5 LEU HD13 H 3.546 -0.357 6.271 1.00 . A A . 5 LEU HD13 1 1
12 2929 1 1 5 LEU HD21 H 3.076 -4.270 4.616 1.00 . A A . 5 LEU HD21 1 1
12 2930 1 1 5 LEU HD22 H 4.670 -3.509 4.745 1.00 . A A . 5 LEU HD22 1 1
12 2931 1 1 5 LEU HD23 H 3.843 -4.077 6.214 1.00 . A A . 5 LEU HD23 1 1
12 2932 1 1 5 LEU HG H 2.851 -1.821 4.407 1.00 . A A . 5 LEU HG 1 1
12 2933 1 1 5 LEU N N 0.067 -2.268 4.391 1.00 . A A . 5 LEU N 1 1
12 2934 1 1 5 LEU O O -0.496 -4.779 6.693 1.00 . A A . 5 LEU O 1 1
12 2935 1 1 6 SER C C -3.326 -4.027 7.036 1.00 . A A . 6 SER C 1 1
12 2936 1 1 6 SER CA C -2.381 -3.030 7.710 1.00 . A A . 6 SER CA 1 1
12 2937 1 1 6 SER CB C -3.121 -1.751 8.106 1.00 . A A . 6 SER CB 1 1
12 2938 1 1 6 SER H H -1.167 -1.715 6.542 1.00 . A A . 6 SER H 1 1
12 2939 1 1 6 SER HA H -1.969 -3.487 8.611 1.00 . A A . 6 SER HA 1 1
12 2940 1 1 6 SER HB2 H -2.437 -1.081 8.627 1.00 . A A . 6 SER HB2 1 1
12 2941 1 1 6 SER HB3 H -3.489 -1.261 7.206 1.00 . A A . 6 SER HB3 1 1
12 2942 1 1 6 SER HG H -3.875 -2.428 9.766 1.00 . A A . 6 SER HG 1 1
12 2943 1 1 6 SER N N -1.284 -2.679 6.819 1.00 . A A . 6 SER N 1 1
12 2944 1 1 6 SER O O -4.027 -4.777 7.712 1.00 . A A . 6 SER O 1 1
12 2945 1 1 6 SER OG O -4.212 -2.055 8.948 1.00 . A A . 6 SER OG 1 1
12 2946 1 1 7 HIS C C -3.652 -6.387 5.038 1.00 . A A . 7 HIS C 1 1
12 2947 1 1 7 HIS CA C -4.181 -4.957 4.937 1.00 . A A . 7 HIS CA 1 1
12 2948 1 1 7 HIS CB C -4.184 -4.501 3.480 1.00 . A A . 7 HIS CB 1 1
12 2949 1 1 7 HIS CD2 C -6.345 -4.636 2.131 1.00 . A A . 7 HIS CD2 1 1
12 2950 1 1 7 HIS CE1 C -6.229 -6.727 1.451 1.00 . A A . 7 HIS CE1 1 1
12 2951 1 1 7 HIS CG C -5.212 -5.203 2.631 1.00 . A A . 7 HIS CG 1 1
12 2952 1 1 7 HIS H H -2.761 -3.398 5.189 1.00 . A A . 7 HIS H 1 1
12 2953 1 1 7 HIS HA H -5.199 -4.923 5.327 1.00 . A A . 7 HIS HA 1 1
12 2954 1 1 7 HIS HB2 H -4.378 -3.429 3.453 1.00 . A A . 7 HIS HB2 1 1
12 2955 1 1 7 HIS HB3 H -3.197 -4.674 3.052 1.00 . A A . 7 HIS HB3 1 1
12 2956 1 1 7 HIS HD2 H -6.678 -3.621 2.289 1.00 . A A . 7 HIS HD2 1 1
12 2957 1 1 7 HIS HE1 H -6.482 -7.653 0.957 1.00 . A A . 7 HIS HE1 1 1
12 2958 1 1 7 HIS HE2 H -7.845 -5.506 0.891 1.00 . A A . 7 HIS HE2 1 1
12 2959 1 1 7 HIS N N -3.348 -4.043 5.700 1.00 . A A . 7 HIS N 1 1
12 2960 1 1 7 HIS ND1 N -5.131 -6.527 2.199 1.00 . A A . 7 HIS ND1 1 1
12 2961 1 1 7 HIS NE2 N -6.975 -5.609 1.393 1.00 . A A . 7 HIS NE2 1 1
12 2962 1 1 7 HIS O O -4.424 -7.322 5.243 1.00 . A A . 7 HIS O 1 1
12 2963 1 1 8 ILE C C -1.627 -8.389 6.367 1.00 . A A . 8 ILE C 1 1
12 2964 1 1 8 ILE CA C -1.713 -7.870 4.932 1.00 . A A . 8 ILE CA 1 1
12 2965 1 1 8 ILE CB C -0.325 -7.792 4.279 1.00 . A A . 8 ILE CB 1 1
12 2966 1 1 8 ILE CD1 C 0.862 -7.187 2.124 1.00 . A A . 8 ILE CD1 1 1
12 2967 1 1 8 ILE CG1 C -0.486 -7.462 2.791 1.00 . A A . 8 ILE CG1 1 1
12 2968 1 1 8 ILE CG2 C 0.436 -9.112 4.453 1.00 . A A . 8 ILE CG2 1 1
12 2969 1 1 8 ILE H H -1.743 -5.748 4.745 1.00 . A A . 8 ILE H 1 1
12 2970 1 1 8 ILE HA H -2.327 -8.563 4.357 1.00 . A A . 8 ILE HA 1 1
12 2971 1 1 8 ILE HB H 0.241 -6.998 4.766 1.00 . A A . 8 ILE HB 1 1
12 2972 1 1 8 ILE HD11 H 0.699 -6.888 1.089 1.00 . A A . 8 ILE HD11 1 1
12 2973 1 1 8 ILE HD12 H 1.376 -6.387 2.656 1.00 . A A . 8 ILE HD12 1 1
12 2974 1 1 8 ILE HD13 H 1.472 -8.090 2.133 1.00 . A A . 8 ILE HD13 1 1
12 2975 1 1 8 ILE HG12 H -0.983 -8.290 2.284 1.00 . A A . 8 ILE HG12 1 1
12 2976 1 1 8 ILE HG13 H -1.107 -6.571 2.683 1.00 . A A . 8 ILE HG13 1 1
12 2977 1 1 8 ILE HG21 H -0.122 -9.925 3.988 1.00 . A A . 8 ILE HG21 1 1
12 2978 1 1 8 ILE HG22 H 1.424 -9.038 3.998 1.00 . A A . 8 ILE HG22 1 1
12 2979 1 1 8 ILE HG23 H 0.564 -9.332 5.513 1.00 . A A . 8 ILE HG23 1 1
12 2980 1 1 8 ILE N N -2.334 -6.553 4.895 1.00 . A A . 8 ILE N 1 1
12 2981 1 1 8 ILE O O -1.864 -9.570 6.615 1.00 . A A . 8 ILE O 1 1
12 2982 1 1 9 HIS C C -2.529 -8.259 9.330 1.00 . A A . 9 HIS C 1 1
12 2983 1 1 9 HIS CA C -1.179 -7.891 8.717 1.00 . A A . 9 HIS CA 1 1
12 2984 1 1 9 HIS CB C -0.501 -6.760 9.496 1.00 . A A . 9 HIS CB 1 1
12 2985 1 1 9 HIS CD2 C 1.963 -6.643 10.148 1.00 . A A . 9 HIS CD2 1 1
12 2986 1 1 9 HIS CE1 C 2.871 -6.409 8.157 1.00 . A A . 9 HIS CE1 1 1
12 2987 1 1 9 HIS CG C 0.975 -6.651 9.206 1.00 . A A . 9 HIS CG 1 1
12 2988 1 1 9 HIS H H -1.102 -6.550 7.067 1.00 . A A . 9 HIS H 1 1
12 2989 1 1 9 HIS HA H -0.538 -8.771 8.781 1.00 . A A . 9 HIS HA 1 1
12 2990 1 1 9 HIS HB2 H -0.987 -5.813 9.259 1.00 . A A . 9 HIS HB2 1 1
12 2991 1 1 9 HIS HB3 H -0.622 -6.953 10.563 1.00 . A A . 9 HIS HB3 1 1
12 2992 1 1 9 HIS HD2 H 1.838 -6.737 11.216 1.00 . A A . 9 HIS HD2 1 1
12 2993 1 1 9 HIS HE1 H 3.610 -6.286 7.379 1.00 . A A . 9 HIS HE1 1 1
12 2994 1 1 9 HIS HE2 H 4.075 -6.455 9.878 1.00 . A A . 9 HIS HE2 1 1
12 2995 1 1 9 HIS N N -1.293 -7.510 7.315 1.00 . A A . 9 HIS N 1 1
12 2996 1 1 9 HIS ND1 N 1.548 -6.492 7.943 1.00 . A A . 9 HIS ND1 1 1
12 2997 1 1 9 HIS NE2 N 3.152 -6.497 9.469 1.00 . A A . 9 HIS NE2 1 1
12 2998 1 1 9 HIS O O -2.571 -8.958 10.342 1.00 . A A . 9 HIS O 1 1
12 2999 1 1 10 SER C C -5.251 -9.649 8.884 1.00 . A A . 10 SER C 1 1
12 3000 1 1 10 SER CA C -4.960 -8.189 9.214 1.00 . A A . 10 SER CA 1 1
12 3001 1 1 10 SER CB C -6.036 -7.300 8.595 1.00 . A A . 10 SER CB 1 1
12 3002 1 1 10 SER H H -3.563 -7.188 7.937 1.00 . A A . 10 SER H 1 1
12 3003 1 1 10 SER HA H -4.993 -8.072 10.297 1.00 . A A . 10 SER HA 1 1
12 3004 1 1 10 SER HB2 H -5.937 -7.300 7.509 1.00 . A A . 10 SER HB2 1 1
12 3005 1 1 10 SER HB3 H -7.018 -7.692 8.859 1.00 . A A . 10 SER HB3 1 1
12 3006 1 1 10 SER HG H -5.165 -5.565 8.674 1.00 . A A . 10 SER HG 1 1
12 3007 1 1 10 SER N N -3.636 -7.802 8.735 1.00 . A A . 10 SER N 1 1
12 3008 1 1 10 SER O O -5.981 -10.318 9.615 1.00 . A A . 10 SER O 1 1
12 3009 1 1 10 SER OG O -5.921 -5.982 9.092 1.00 . A A . 10 SER OG 1 1
12 3010 1 1 11 ARG C C -3.923 -12.455 8.195 1.00 . A A . 11 ARG C 1 1
12 3011 1 1 11 ARG CA C -4.853 -11.550 7.394 1.00 . A A . 11 ARG CA 1 1
12 3012 1 1 11 ARG CB C -4.604 -11.707 5.890 1.00 . A A . 11 ARG CB 1 1
12 3013 1 1 11 ARG CD C -5.434 -11.138 3.591 1.00 . A A . 11 ARG CD 1 1
12 3014 1 1 11 ARG CG C -5.680 -10.968 5.090 1.00 . A A . 11 ARG CG 1 1
12 3015 1 1 11 ARG CZ C -7.167 -11.105 1.809 1.00 . A A . 11 ARG CZ 1 1
12 3016 1 1 11 ARG H H -4.122 -9.562 7.192 1.00 . A A . 11 ARG H 1 1
12 3017 1 1 11 ARG HA H -5.878 -11.856 7.603 1.00 . A A . 11 ARG HA 1 1
12 3018 1 1 11 ARG HB2 H -3.619 -11.317 5.633 1.00 . A A . 11 ARG HB2 1 1
12 3019 1 1 11 ARG HB3 H -4.636 -12.767 5.641 1.00 . A A . 11 ARG HB3 1 1
12 3020 1 1 11 ARG HD2 H -4.481 -10.675 3.334 1.00 . A A . 11 ARG HD2 1 1
12 3021 1 1 11 ARG HD3 H -5.373 -12.202 3.364 1.00 . A A . 11 ARG HD3 1 1
12 3022 1 1 11 ARG HE H -6.761 -9.565 3.048 1.00 . A A . 11 ARG HE 1 1
12 3023 1 1 11 ARG HG2 H -6.658 -11.382 5.339 1.00 . A A . 11 ARG HG2 1 1
12 3024 1 1 11 ARG HG3 H -5.658 -9.905 5.335 1.00 . A A . 11 ARG HG3 1 1
12 3025 1 1 11 ARG HH11 H -6.143 -12.860 1.902 1.00 . A A . 11 ARG HH11 1 1
12 3026 1 1 11 ARG HH12 H -7.387 -12.787 0.679 1.00 . A A . 11 ARG HH12 1 1
12 3027 1 1 11 ARG HH21 H -8.374 -9.506 1.452 1.00 . A A . 11 ARG HH21 1 1
12 3028 1 1 11 ARG HH22 H -8.634 -10.894 0.419 1.00 . A A . 11 ARG HH22 1 1
12 3029 1 1 11 ARG N N -4.688 -10.155 7.781 1.00 . A A . 11 ARG N 1 1
12 3030 1 1 11 ARG NE N -6.508 -10.513 2.809 1.00 . A A . 11 ARG NE 1 1
12 3031 1 1 11 ARG NH1 N -6.877 -12.349 1.433 1.00 . A A . 11 ARG NH1 1 1
12 3032 1 1 11 ARG NH2 N -8.135 -10.448 1.175 1.00 . A A . 11 ARG NH2 1 1
12 3033 1 1 11 ARG O O -4.204 -13.639 8.359 1.00 . A A . 11 ARG O 1 1
12 3034 1 1 12 LEU C C -2.513 -12.728 10.969 1.00 . A A . 12 LEU C 1 1
12 3035 1 1 12 LEU CA C -1.907 -12.625 9.569 1.00 . A A . 12 LEU CA 1 1
12 3036 1 1 12 LEU CB C -0.555 -11.904 9.562 1.00 . A A . 12 LEU CB 1 1
12 3037 1 1 12 LEU CD1 C 1.857 -12.305 10.023 1.00 . A A . 12 LEU CD1 1 1
12 3038 1 1 12 LEU CD2 C 0.366 -11.770 11.916 1.00 . A A . 12 LEU CD2 1 1
12 3039 1 1 12 LEU CG C 0.443 -12.489 10.570 1.00 . A A . 12 LEU CG 1 1
12 3040 1 1 12 LEU H H -2.599 -10.937 8.471 1.00 . A A . 12 LEU H 1 1
12 3041 1 1 12 LEU HA H -1.766 -13.632 9.177 1.00 . A A . 12 LEU HA 1 1
12 3042 1 1 12 LEU HB2 H -0.134 -11.990 8.560 1.00 . A A . 12 LEU HB2 1 1
12 3043 1 1 12 LEU HB3 H -0.703 -10.846 9.781 1.00 . A A . 12 LEU HB3 1 1
12 3044 1 1 12 LEU HD11 H 2.057 -11.244 9.874 1.00 . A A . 12 LEU HD11 1 1
12 3045 1 1 12 LEU HD12 H 2.576 -12.710 10.735 1.00 . A A . 12 LEU HD12 1 1
12 3046 1 1 12 LEU HD13 H 1.951 -12.830 9.073 1.00 . A A . 12 LEU HD13 1 1
12 3047 1 1 12 LEU HD21 H 1.120 -12.176 12.590 1.00 . A A . 12 LEU HD21 1 1
12 3048 1 1 12 LEU HD22 H 0.560 -10.707 11.771 1.00 . A A . 12 LEU HD22 1 1
12 3049 1 1 12 LEU HD23 H -0.617 -11.896 12.369 1.00 . A A . 12 LEU HD23 1 1
12 3050 1 1 12 LEU HG H 0.254 -13.555 10.706 1.00 . A A . 12 LEU HG 1 1
12 3051 1 1 12 LEU N N -2.817 -11.897 8.698 1.00 . A A . 12 LEU N 1 1
12 3052 1 1 12 LEU O O -2.268 -13.698 11.684 1.00 . A A . 12 LEU O 1 1
12 3053 1 1 13 GLN C C -5.196 -12.628 12.645 1.00 . A A . 13 GLN C 1 1
12 3054 1 1 13 GLN CA C -3.972 -11.709 12.653 1.00 . A A . 13 GLN CA 1 1
12 3055 1 1 13 GLN CB C -4.359 -10.262 12.979 1.00 . A A . 13 GLN CB 1 1
12 3056 1 1 13 GLN CD C -4.338 -10.562 15.514 1.00 . A A . 13 GLN CD 1 1
12 3057 1 1 13 GLN CG C -5.145 -10.133 14.289 1.00 . A A . 13 GLN CG 1 1
12 3058 1 1 13 GLN H H -3.457 -10.940 10.741 1.00 . A A . 13 GLN H 1 1
12 3059 1 1 13 GLN HA H -3.276 -12.078 13.405 1.00 . A A . 13 GLN HA 1 1
12 3060 1 1 13 GLN HB2 H -3.453 -9.658 13.039 1.00 . A A . 13 GLN HB2 1 1
12 3061 1 1 13 GLN HB3 H -4.980 -9.870 12.173 1.00 . A A . 13 GLN HB3 1 1
12 3062 1 1 13 GLN HE21 H -5.988 -10.456 16.691 1.00 . A A . 13 GLN HE21 1 1
12 3063 1 1 13 GLN HE22 H -4.513 -10.941 17.502 1.00 . A A . 13 GLN HE22 1 1
12 3064 1 1 13 GLN HG2 H -5.428 -9.088 14.421 1.00 . A A . 13 GLN HG2 1 1
12 3065 1 1 13 GLN HG3 H -6.061 -10.721 14.224 1.00 . A A . 13 GLN HG3 1 1
12 3066 1 1 13 GLN N N -3.306 -11.725 11.358 1.00 . A A . 13 GLN N 1 1
12 3067 1 1 13 GLN NE2 N -4.999 -10.660 16.663 1.00 . A A . 13 GLN NE2 1 1
12 3068 1 1 13 GLN O O -5.607 -13.128 13.691 1.00 . A A . 13 GLN O 1 1
12 3069 1 1 13 GLN OE1 O -3.138 -10.805 15.434 1.00 . A A . 13 GLN OE1 1 1
12 3070 1 1 14 ASP C C -6.485 -15.194 11.364 1.00 . A A . 14 ASP C 1 1
12 3071 1 1 14 ASP CA C -6.941 -13.729 11.316 1.00 . A A . 14 ASP CA 1 1
12 3072 1 1 14 ASP CB C -7.594 -13.419 9.962 1.00 . A A . 14 ASP CB 1 1
12 3073 1 1 14 ASP CG C -8.953 -14.100 9.790 1.00 . A A . 14 ASP CG 1 1
12 3074 1 1 14 ASP H H -5.430 -12.397 10.638 1.00 . A A . 14 ASP H 1 1
12 3075 1 1 14 ASP HA H -7.652 -13.546 12.122 1.00 . A A . 14 ASP HA 1 1
12 3076 1 1 14 ASP HB2 H -7.741 -12.342 9.881 1.00 . A A . 14 ASP HB2 1 1
12 3077 1 1 14 ASP HB3 H -6.927 -13.732 9.160 1.00 . A A . 14 ASP HB3 1 1
12 3078 1 1 14 ASP N N -5.786 -12.853 11.467 1.00 . A A . 14 ASP N 1 1
12 3079 1 1 14 ASP O O -7.305 -16.110 11.344 1.00 . A A . 14 ASP O 1 1
12 3080 1 1 14 ASP OD1 O -9.365 -14.251 8.616 1.00 . A A . 14 ASP OD1 1 1
12 3081 1 1 14 ASP OD2 O -9.569 -14.464 10.815 1.00 . A A . 14 ASP OD2 1 1
12 3082 1 1 15 NH2 HN1 H -4.517 -14.673 11.440 1.00 . A A . 15 NH2 HN1 1 1
12 3083 1 1 15 NH2 HN2 H -4.848 -16.395 11.463 1.00 . A A . 15 NH2 HN2 1 1
12 3084 1 1 15 NH2 N N -5.174 -15.440 11.429 1.00 . A A . 15 NH2 N 1 1
13 3085 1 1 1 TRP C C -0.528 3.747 0.400 1.00 . A A . 1 TRP C 1 1
13 3086 1 1 1 TRP CA C -1.069 4.783 -0.586 1.00 . A A . 1 TRP CA 1 1
13 3087 1 1 1 TRP CB C -1.418 6.115 0.091 1.00 . A A . 1 TRP CB 1 1
13 3088 1 1 1 TRP CD1 C 0.643 7.578 0.124 1.00 . A A . 1 TRP CD1 1 1
13 3089 1 1 1 TRP CD2 C 0.109 6.830 2.170 1.00 . A A . 1 TRP CD2 1 1
13 3090 1 1 1 TRP CE2 C 1.290 7.613 2.310 1.00 . A A . 1 TRP CE2 1 1
13 3091 1 1 1 TRP CE3 C -0.410 6.252 3.341 1.00 . A A . 1 TRP CE3 1 1
13 3092 1 1 1 TRP CG C -0.282 6.828 0.762 1.00 . A A . 1 TRP CG 1 1
13 3093 1 1 1 TRP CH2 C 1.377 7.212 4.691 1.00 . A A . 1 TRP CH2 1 1
13 3094 1 1 1 TRP CZ2 C 1.920 7.806 3.544 1.00 . A A . 1 TRP CZ2 1 1
13 3095 1 1 1 TRP CZ3 C 0.212 6.442 4.585 1.00 . A A . 1 TRP CZ3 1 1
13 3096 1 1 1 TRP H1 H -1.984 3.384 -1.766 1.00 . A A . 1 TRP H1 1 1
13 3097 1 1 1 TRP H2 H -2.561 4.913 -1.983 1.00 . A A . 1 TRP H2 1 1
13 3098 1 1 1 TRP H3 H -2.990 4.054 -0.647 1.00 . A A . 1 TRP H3 1 1
13 3099 1 1 1 TRP HA H -0.287 4.978 -1.320 1.00 . A A . 1 TRP HA 1 1
13 3100 1 1 1 TRP HB2 H -1.832 6.782 -0.665 1.00 . A A . 1 TRP HB2 1 1
13 3101 1 1 1 TRP HB3 H -2.196 5.934 0.832 1.00 . A A . 1 TRP HB3 1 1
13 3102 1 1 1 TRP HD1 H 0.658 7.776 -0.938 1.00 . A A . 1 TRP HD1 1 1
13 3103 1 1 1 TRP HE1 H 2.341 8.642 0.769 1.00 . A A . 1 TRP HE1 1 1
13 3104 1 1 1 TRP HE3 H -1.307 5.654 3.279 1.00 . A A . 1 TRP HE3 1 1
13 3105 1 1 1 TRP HH2 H 1.852 7.350 5.652 1.00 . A A . 1 TRP HH2 1 1
13 3106 1 1 1 TRP HZ2 H 2.818 8.401 3.609 1.00 . A A . 1 TRP HZ2 1 1
13 3107 1 1 1 TRP HZ3 H -0.210 5.988 5.470 1.00 . A A . 1 TRP HZ3 1 1
13 3108 1 1 1 TRP N N -2.242 4.242 -1.299 1.00 . A A . 1 TRP N 1 1
13 3109 1 1 1 TRP NE1 N 1.646 8.027 0.035 1.00 . A A . 1 TRP NE1 1 1
13 3110 1 1 1 TRP O O -1.149 2.704 0.596 1.00 . A A . 1 TRP O 1 1
13 3111 1 1 2 TYR C C 0.565 2.432 3.038 1.00 . A A . 2 TYR C 1 1
13 3112 1 1 2 TYR CA C 1.332 3.107 1.893 1.00 . A A . 2 TYR CA 1 1
13 3113 1 1 2 TYR CB C 2.668 3.726 2.327 1.00 . A A . 2 TYR CB 1 1
13 3114 1 1 2 TYR CD1 C 2.885 3.499 4.829 1.00 . A A . 2 TYR CD1 1 1
13 3115 1 1 2 TYR CD2 C 4.296 2.123 3.407 1.00 . A A . 2 TYR CD2 1 1
13 3116 1 1 2 TYR CE1 C 3.447 2.907 5.968 1.00 . A A . 2 TYR CE1 1 1
13 3117 1 1 2 TYR CE2 C 4.870 1.532 4.541 1.00 . A A . 2 TYR CE2 1 1
13 3118 1 1 2 TYR CG C 3.299 3.099 3.549 1.00 . A A . 2 TYR CG 1 1
13 3119 1 1 2 TYR CZ C 4.445 1.920 5.826 1.00 . A A . 2 TYR CZ 1 1
13 3120 1 1 2 TYR H H 1.047 4.933 0.862 1.00 . A A . 2 TYR H 1 1
13 3121 1 1 2 TYR HA H 1.617 2.268 1.257 1.00 . A A . 2 TYR HA 1 1
13 3122 1 1 2 TYR HB2 H 3.367 3.673 1.492 1.00 . A A . 2 TYR HB2 1 1
13 3123 1 1 2 TYR HB3 H 2.499 4.779 2.555 1.00 . A A . 2 TYR HB3 1 1
13 3124 1 1 2 TYR HD1 H 2.127 4.262 4.937 1.00 . A A . 2 TYR HD1 1 1
13 3125 1 1 2 TYR HD2 H 4.618 1.825 2.420 1.00 . A A . 2 TYR HD2 1 1
13 3126 1 1 2 TYR HE1 H 3.114 3.207 6.951 1.00 . A A . 2 TYR HE1 1 1
13 3127 1 1 2 TYR HE2 H 5.632 0.776 4.423 1.00 . A A . 2 TYR HE2 1 1
13 3128 1 1 2 TYR HH H 5.676 0.701 6.714 1.00 . A A . 2 TYR HH 1 1
13 3129 1 1 2 TYR N N 0.622 4.030 1.016 1.00 . A A . 2 TYR N 1 1
13 3130 1 1 2 TYR O O 1.037 1.441 3.592 1.00 . A A . 2 TYR O 1 1
13 3131 1 1 2 TYR OH O 4.996 1.343 6.931 1.00 . A A . 2 TYR OH 1 1
13 3132 1 1 3 HIS C C -1.869 0.993 4.199 1.00 . A A . 3 HIS C 1 1
13 3133 1 1 3 HIS CA C -1.373 2.398 4.523 1.00 . A A . 3 HIS CA 1 1
13 3134 1 1 3 HIS CB C -2.555 3.323 4.842 1.00 . A A . 3 HIS CB 1 1
13 3135 1 1 3 HIS CD2 C -3.920 4.583 3.083 1.00 . A A . 3 HIS CD2 1 1
13 3136 1 1 3 HIS CE1 C -5.156 2.927 2.325 1.00 . A A . 3 HIS CE1 1 1
13 3137 1 1 3 HIS CG C -3.579 3.435 3.744 1.00 . A A . 3 HIS CG 1 1
13 3138 1 1 3 HIS H H -0.993 3.738 2.905 1.00 . A A . 3 HIS H 1 1
13 3139 1 1 3 HIS HA H -0.725 2.344 5.396 1.00 . A A . 3 HIS HA 1 1
13 3140 1 1 3 HIS HB2 H -3.066 2.946 5.729 1.00 . A A . 3 HIS HB2 1 1
13 3141 1 1 3 HIS HB3 H -2.162 4.315 5.062 1.00 . A A . 3 HIS HB3 1 1
13 3142 1 1 3 HIS HD2 H -3.505 5.568 3.241 1.00 . A A . 3 HIS HD2 1 1
13 3143 1 1 3 HIS HE1 H -5.889 2.376 1.754 1.00 . A A . 3 HIS HE1 1 1
13 3144 1 1 3 HIS HE2 H -5.367 4.864 1.544 1.00 . A A . 3 HIS HE2 1 1
13 3145 1 1 3 HIS N N -0.614 2.949 3.408 1.00 . A A . 3 HIS N 1 1
13 3146 1 1 3 HIS ND1 N -4.375 2.387 3.272 1.00 . A A . 3 HIS ND1 1 1
13 3147 1 1 3 HIS NE2 N -4.906 4.240 2.191 1.00 . A A . 3 HIS NE2 1 1
13 3148 1 1 3 HIS O O -2.294 0.260 5.090 1.00 . A A . 3 HIS O 1 1
13 3149 1 1 4 ARG C C -1.426 -1.809 3.040 1.00 . A A . 4 ARG C 1 1
13 3150 1 1 4 ARG CA C -2.259 -0.681 2.438 1.00 . A A . 4 ARG CA 1 1
13 3151 1 1 4 ARG CB C -2.154 -0.705 0.909 1.00 . A A . 4 ARG CB 1 1
13 3152 1 1 4 ARG CD C -3.921 -2.485 0.670 1.00 . A A . 4 ARG CD 1 1
13 3153 1 1 4 ARG CG C -3.493 -1.071 0.277 1.00 . A A . 4 ARG CG 1 1
13 3154 1 1 4 ARG CZ C -5.370 -3.894 -0.781 1.00 . A A . 4 ARG CZ 1 1
13 3155 1 1 4 ARG H H -1.448 1.283 2.247 1.00 . A A . 4 ARG H 1 1
13 3156 1 1 4 ARG HA H -3.298 -0.816 2.737 1.00 . A A . 4 ARG HA 1 1
13 3157 1 1 4 ARG HB2 H -1.861 0.281 0.547 1.00 . A A . 4 ARG HB2 1 1
13 3158 1 1 4 ARG HB3 H -1.394 -1.421 0.599 1.00 . A A . 4 ARG HB3 1 1
13 3159 1 1 4 ARG HD2 H -3.137 -3.185 0.384 1.00 . A A . 4 ARG HD2 1 1
13 3160 1 1 4 ARG HD3 H -4.049 -2.532 1.752 1.00 . A A . 4 ARG HD3 1 1
13 3161 1 1 4 ARG HE H -5.993 -2.266 0.234 1.00 . A A . 4 ARG HE 1 1
13 3162 1 1 4 ARG HG2 H -4.238 -0.346 0.606 1.00 . A A . 4 ARG HG2 1 1
13 3163 1 1 4 ARG HG3 H -3.404 -1.016 -0.808 1.00 . A A . 4 ARG HG3 1 1
13 3164 1 1 4 ARG HH11 H -3.444 -4.552 -0.704 1.00 . A A . 4 ARG HH11 1 1
13 3165 1 1 4 ARG HH12 H -4.532 -5.495 -1.702 1.00 . A A . 4 ARG HH12 1 1
13 3166 1 1 4 ARG HH21 H -7.347 -3.520 -1.077 1.00 . A A . 4 ARG HH21 1 1
13 3167 1 1 4 ARG HH22 H -6.708 -4.917 -1.914 1.00 . A A . 4 ARG HH22 1 1
13 3168 1 1 4 ARG N N -1.811 0.619 2.916 1.00 . A A . 4 ARG N 1 1
13 3169 1 1 4 ARG NE N -5.193 -2.847 0.030 1.00 . A A . 4 ARG NE 1 1
13 3170 1 1 4 ARG NH1 N -4.365 -4.712 -1.086 1.00 . A A . 4 ARG NH1 1 1
13 3171 1 1 4 ARG NH2 N -6.570 -4.128 -1.298 1.00 . A A . 4 ARG NH2 1 1
13 3172 1 1 4 ARG O O -1.841 -2.963 2.994 1.00 . A A . 4 ARG O 1 1
13 3173 1 1 5 LEU C C -0.082 -3.089 5.461 1.00 . A A . 5 LEU C 1 1
13 3174 1 1 5 LEU CA C 0.591 -2.499 4.221 1.00 . A A . 5 LEU CA 1 1
13 3175 1 1 5 LEU CB C 1.944 -1.858 4.540 1.00 . A A . 5 LEU CB 1 1
13 3176 1 1 5 LEU CD1 C 4.330 -2.446 4.978 1.00 . A A . 5 LEU CD1 1 1
13 3177 1 1 5 LEU CD2 C 2.740 -2.527 6.850 1.00 . A A . 5 LEU CD2 1 1
13 3178 1 1 5 LEU CG C 2.885 -2.767 5.347 1.00 . A A . 5 LEU CG 1 1
13 3179 1 1 5 LEU H H 0.051 -0.532 3.613 1.00 . A A . 5 LEU H 1 1
13 3180 1 1 5 LEU HA H 0.738 -3.313 3.513 1.00 . A A . 5 LEU HA 1 1
13 3181 1 1 5 LEU HB2 H 2.427 -1.607 3.596 1.00 . A A . 5 LEU HB2 1 1
13 3182 1 1 5 LEU HB3 H 1.793 -0.930 5.091 1.00 . A A . 5 LEU HB3 1 1
13 3183 1 1 5 LEU HD11 H 4.546 -1.403 5.208 1.00 . A A . 5 LEU HD11 1 1
13 3184 1 1 5 LEU HD12 H 5.004 -3.092 5.542 1.00 . A A . 5 LEU HD12 1 1
13 3185 1 1 5 LEU HD13 H 4.480 -2.613 3.912 1.00 . A A . 5 LEU HD13 1 1
13 3186 1 1 5 LEU HD21 H 1.739 -2.795 7.188 1.00 . A A . 5 LEU HD21 1 1
13 3187 1 1 5 LEU HD22 H 3.469 -3.139 7.382 1.00 . A A . 5 LEU HD22 1 1
13 3188 1 1 5 LEU HD23 H 2.928 -1.477 7.072 1.00 . A A . 5 LEU HD23 1 1
13 3189 1 1 5 LEU HG H 2.686 -3.812 5.111 1.00 . A A . 5 LEU HG 1 1
13 3190 1 1 5 LEU N N -0.259 -1.493 3.607 1.00 . A A . 5 LEU N 1 1
13 3191 1 1 5 LEU O O 0.181 -4.235 5.815 1.00 . A A . 5 LEU O 1 1
13 3192 1 1 6 SER C C -2.674 -3.856 6.999 1.00 . A A . 6 SER C 1 1
13 3193 1 1 6 SER CA C -1.644 -2.772 7.319 1.00 . A A . 6 SER CA 1 1
13 3194 1 1 6 SER CB C -2.322 -1.577 7.994 1.00 . A A . 6 SER CB 1 1
13 3195 1 1 6 SER H H -1.139 -1.384 5.779 1.00 . A A . 6 SER H 1 1
13 3196 1 1 6 SER HA H -0.907 -3.193 8.003 1.00 . A A . 6 SER HA 1 1
13 3197 1 1 6 SER HB2 H -2.731 -1.895 8.953 1.00 . A A . 6 SER HB2 1 1
13 3198 1 1 6 SER HB3 H -1.586 -0.792 8.168 1.00 . A A . 6 SER HB3 1 1
13 3199 1 1 6 SER HG H -2.985 -0.598 6.450 1.00 . A A . 6 SER HG 1 1
13 3200 1 1 6 SER N N -0.952 -2.318 6.117 1.00 . A A . 6 SER N 1 1
13 3201 1 1 6 SER O O -3.162 -4.530 7.907 1.00 . A A . 6 SER O 1 1
13 3202 1 1 6 SER OG O -3.368 -1.081 7.187 1.00 . A A . 6 SER OG 1 1
13 3203 1 1 7 HIS C C -3.349 -6.438 5.369 1.00 . A A . 7 HIS C 1 1
13 3204 1 1 7 HIS CA C -3.969 -5.046 5.294 1.00 . A A . 7 HIS CA 1 1
13 3205 1 1 7 HIS CB C -4.392 -4.745 3.853 1.00 . A A . 7 HIS CB 1 1
13 3206 1 1 7 HIS CD2 C -6.698 -5.572 3.131 1.00 . A A . 7 HIS CD2 1 1
13 3207 1 1 7 HIS CE1 C -6.158 -7.566 2.365 1.00 . A A . 7 HIS CE1 1 1
13 3208 1 1 7 HIS CG C -5.354 -5.751 3.279 1.00 . A A . 7 HIS CG 1 1
13 3209 1 1 7 HIS H H -2.587 -3.449 5.009 1.00 . A A . 7 HIS H 1 1
13 3210 1 1 7 HIS HA H -4.844 -5.015 5.942 1.00 . A A . 7 HIS HA 1 1
13 3211 1 1 7 HIS HB2 H -4.838 -3.750 3.822 1.00 . A A . 7 HIS HB2 1 1
13 3212 1 1 7 HIS HB3 H -3.503 -4.742 3.222 1.00 . A A . 7 HIS HB3 1 1
13 3213 1 1 7 HIS HD2 H -7.267 -4.694 3.403 1.00 . A A . 7 HIS HD2 1 1
13 3214 1 1 7 HIS HE1 H -6.239 -8.551 1.931 1.00 . A A . 7 HIS HE1 1 1
13 3215 1 1 7 HIS HE2 H -8.153 -6.909 2.326 1.00 . A A . 7 HIS HE2 1 1
13 3216 1 1 7 HIS N N -3.010 -4.033 5.716 1.00 . A A . 7 HIS N 1 1
13 3217 1 1 7 HIS ND1 N -5.008 -7.017 2.789 1.00 . A A . 7 HIS ND1 1 1
13 3218 1 1 7 HIS NE2 N -7.188 -6.726 2.561 1.00 . A A . 7 HIS NE2 1 1
13 3219 1 1 7 HIS O O -4.046 -7.419 5.617 1.00 . A A . 7 HIS O 1 1
13 3220 1 1 8 ILE C C -1.369 -8.541 6.398 1.00 . A A . 8 ILE C 1 1
13 3221 1 1 8 ILE CA C -1.341 -7.801 5.061 1.00 . A A . 8 ILE CA 1 1
13 3222 1 1 8 ILE CB C 0.097 -7.549 4.591 1.00 . A A . 8 ILE CB 1 1
13 3223 1 1 8 ILE CD1 C 1.453 -6.427 2.755 1.00 . A A . 8 ILE CD1 1 1
13 3224 1 1 8 ILE CG1 C 0.065 -6.878 3.210 1.00 . A A . 8 ILE CG1 1 1
13 3225 1 1 8 ILE CG2 C 0.887 -8.860 4.535 1.00 . A A . 8 ILE CG2 1 1
13 3226 1 1 8 ILE H H -1.488 -5.683 5.042 1.00 . A A . 8 ILE H 1 1
13 3227 1 1 8 ILE HA H -1.850 -8.416 4.318 1.00 . A A . 8 ILE HA 1 1
13 3228 1 1 8 ILE HB H 0.583 -6.879 5.302 1.00 . A A . 8 ILE HB 1 1
13 3229 1 1 8 ILE HD11 H 1.889 -5.767 3.504 1.00 . A A . 8 ILE HD11 1 1
13 3230 1 1 8 ILE HD12 H 2.095 -7.294 2.605 1.00 . A A . 8 ILE HD12 1 1
13 3231 1 1 8 ILE HD13 H 1.360 -5.888 1.812 1.00 . A A . 8 ILE HD13 1 1
13 3232 1 1 8 ILE HG12 H -0.346 -7.569 2.476 1.00 . A A . 8 ILE HG12 1 1
13 3233 1 1 8 ILE HG13 H -0.573 -5.994 3.250 1.00 . A A . 8 ILE HG13 1 1
13 3234 1 1 8 ILE HG21 H 0.417 -9.531 3.816 1.00 . A A . 8 ILE HG21 1 1
13 3235 1 1 8 ILE HG22 H 1.914 -8.659 4.232 1.00 . A A . 8 ILE HG22 1 1
13 3236 1 1 8 ILE HG23 H 0.904 -9.330 5.518 1.00 . A A . 8 ILE HG23 1 1
13 3237 1 1 8 ILE N N -2.034 -6.526 5.157 1.00 . A A . 8 ILE N 1 1
13 3238 1 1 8 ILE O O -1.377 -9.769 6.425 1.00 . A A . 8 ILE O 1 1
13 3239 1 1 9 HIS C C -2.728 -9.029 9.178 1.00 . A A . 9 HIS C 1 1
13 3240 1 1 9 HIS CA C -1.385 -8.384 8.839 1.00 . A A . 9 HIS CA 1 1
13 3241 1 1 9 HIS CB C -1.043 -7.302 9.864 1.00 . A A . 9 HIS CB 1 1
13 3242 1 1 9 HIS CD2 C 1.363 -6.742 10.511 1.00 . A A . 9 HIS CD2 1 1
13 3243 1 1 9 HIS CE1 C 1.966 -5.604 8.727 1.00 . A A . 9 HIS CE1 1 1
13 3244 1 1 9 HIS CG C 0.315 -6.697 9.634 1.00 . A A . 9 HIS CG 1 1
13 3245 1 1 9 HIS H H -1.394 -6.791 7.439 1.00 . A A . 9 HIS H 1 1
13 3246 1 1 9 HIS HA H -0.610 -9.149 8.879 1.00 . A A . 9 HIS HA 1 1
13 3247 1 1 9 HIS HB2 H -1.794 -6.513 9.819 1.00 . A A . 9 HIS HB2 1 1
13 3248 1 1 9 HIS HB3 H -1.066 -7.744 10.859 1.00 . A A . 9 HIS HB3 1 1
13 3249 1 1 9 HIS HD2 H 1.376 -7.227 11.476 1.00 . A A . 9 HIS HD2 1 1
13 3250 1 1 9 HIS HE1 H 2.562 -5.028 8.033 1.00 . A A . 9 HIS HE1 1 1
13 3251 1 1 9 HIS HE2 H 3.316 -5.915 10.307 1.00 . A A . 9 HIS HE2 1 1
13 3252 1 1 9 HIS N N -1.389 -7.798 7.507 1.00 . A A . 9 HIS N 1 1
13 3253 1 1 9 HIS ND1 N 0.693 -5.961 8.509 1.00 . A A . 9 HIS ND1 1 1
13 3254 1 1 9 HIS NE2 N 2.395 -6.056 9.917 1.00 . A A . 9 HIS NE2 1 1
13 3255 1 1 9 HIS O O -2.793 -9.872 10.069 1.00 . A A . 9 HIS O 1 1
13 3256 1 1 10 SER C C -5.208 -10.669 8.428 1.00 . A A . 10 SER C 1 1
13 3257 1 1 10 SER CA C -5.127 -9.185 8.776 1.00 . A A . 10 SER CA 1 1
13 3258 1 1 10 SER CB C -6.192 -8.411 7.997 1.00 . A A . 10 SER CB 1 1
13 3259 1 1 10 SER H H -3.712 -7.973 7.737 1.00 . A A . 10 SER H 1 1
13 3260 1 1 10 SER HA H -5.324 -9.065 9.840 1.00 . A A . 10 SER HA 1 1
13 3261 1 1 10 SER HB2 H -7.173 -8.711 8.364 1.00 . A A . 10 SER HB2 1 1
13 3262 1 1 10 SER HB3 H -6.067 -7.341 8.167 1.00 . A A . 10 SER HB3 1 1
13 3263 1 1 10 SER HG H -5.337 -8.250 6.255 1.00 . A A . 10 SER HG 1 1
13 3264 1 1 10 SER N N -3.804 -8.649 8.481 1.00 . A A . 10 SER N 1 1
13 3265 1 1 10 SER O O -6.143 -11.349 8.850 1.00 . A A . 10 SER O 1 1
13 3266 1 1 10 SER OG O -6.103 -8.701 6.618 1.00 . A A . 10 SER OG 1 1
13 3267 1 1 11 ARG C C -3.696 -13.483 8.364 1.00 . A A . 11 ARG C 1 1
13 3268 1 1 11 ARG CA C -4.183 -12.567 7.246 1.00 . A A . 11 ARG CA 1 1
13 3269 1 1 11 ARG CB C -3.241 -12.690 6.049 1.00 . A A . 11 ARG CB 1 1
13 3270 1 1 11 ARG CD C -2.786 -11.994 3.680 1.00 . A A . 11 ARG CD 1 1
13 3271 1 1 11 ARG CG C -3.683 -11.788 4.897 1.00 . A A . 11 ARG CG 1 1
13 3272 1 1 11 ARG CZ C -0.367 -12.526 3.521 1.00 . A A . 11 ARG CZ 1 1
13 3273 1 1 11 ARG H H -3.494 -10.564 7.345 1.00 . A A . 11 ARG H 1 1
13 3274 1 1 11 ARG HA H -5.180 -12.889 6.948 1.00 . A A . 11 ARG HA 1 1
13 3275 1 1 11 ARG HB2 H -2.232 -12.420 6.362 1.00 . A A . 11 ARG HB2 1 1
13 3276 1 1 11 ARG HB3 H -3.244 -13.730 5.723 1.00 . A A . 11 ARG HB3 1 1
13 3277 1 1 11 ARG HD2 H -2.943 -13.004 3.301 1.00 . A A . 11 ARG HD2 1 1
13 3278 1 1 11 ARG HD3 H -3.073 -11.286 2.902 1.00 . A A . 11 ARG HD3 1 1
13 3279 1 1 11 ARG HE H -1.145 -11.078 4.693 1.00 . A A . 11 ARG HE 1 1
13 3280 1 1 11 ARG HG2 H -4.712 -12.022 4.625 1.00 . A A . 11 ARG HG2 1 1
13 3281 1 1 11 ARG HG3 H -3.626 -10.745 5.208 1.00 . A A . 11 ARG HG3 1 1
13 3282 1 1 11 ARG HH11 H -1.535 -13.649 2.296 1.00 . A A . 11 ARG HH11 1 1
13 3283 1 1 11 ARG HH12 H 0.177 -14.004 2.240 1.00 . A A . 11 ARG HH12 1 1
13 3284 1 1 11 ARG HH21 H 1.065 -11.602 4.629 1.00 . A A . 11 ARG HH21 1 1
13 3285 1 1 11 ARG HH22 H 1.638 -12.848 3.544 1.00 . A A . 11 ARG HH22 1 1
13 3286 1 1 11 ARG N N -4.234 -11.174 7.661 1.00 . A A . 11 ARG N 1 1
13 3287 1 1 11 ARG NE N -1.369 -11.800 4.024 1.00 . A A . 11 ARG NE 1 1
13 3288 1 1 11 ARG NH1 N -0.593 -13.470 2.614 1.00 . A A . 11 ARG NH1 1 1
13 3289 1 1 11 ARG NH2 N 0.877 -12.308 3.932 1.00 . A A . 11 ARG NH2 1 1
13 3290 1 1 11 ARG O O -3.834 -14.701 8.262 1.00 . A A . 11 ARG O 1 1
13 3291 1 1 12 LEU C C -3.263 -13.124 11.868 1.00 . A A . 12 LEU C 1 1
13 3292 1 1 12 LEU CA C -2.652 -13.661 10.571 1.00 . A A . 12 LEU CA 1 1
13 3293 1 1 12 LEU CB C -1.117 -13.621 10.562 1.00 . A A . 12 LEU CB 1 1
13 3294 1 1 12 LEU CD1 C 0.863 -14.868 11.426 1.00 . A A . 12 LEU CD1 1 1
13 3295 1 1 12 LEU CD2 C -0.199 -13.184 12.881 1.00 . A A . 12 LEU CD2 1 1
13 3296 1 1 12 LEU CG C -0.476 -14.243 11.810 1.00 . A A . 12 LEU CG 1 1
13 3297 1 1 12 LEU H H -3.012 -11.899 9.430 1.00 . A A . 12 LEU H 1 1
13 3298 1 1 12 LEU HA H -2.963 -14.700 10.466 1.00 . A A . 12 LEU HA 1 1
13 3299 1 1 12 LEU HB2 H -0.776 -14.168 9.682 1.00 . A A . 12 LEU HB2 1 1
13 3300 1 1 12 LEU HB3 H -0.784 -12.588 10.467 1.00 . A A . 12 LEU HB3 1 1
13 3301 1 1 12 LEU HD11 H 1.324 -15.303 12.312 1.00 . A A . 12 LEU HD11 1 1
13 3302 1 1 12 LEU HD12 H 0.701 -15.651 10.685 1.00 . A A . 12 LEU HD12 1 1
13 3303 1 1 12 LEU HD13 H 1.524 -14.107 11.012 1.00 . A A . 12 LEU HD13 1 1
13 3304 1 1 12 LEU HD21 H 0.261 -13.658 13.748 1.00 . A A . 12 LEU HD21 1 1
13 3305 1 1 12 LEU HD22 H 0.482 -12.432 12.485 1.00 . A A . 12 LEU HD22 1 1
13 3306 1 1 12 LEU HD23 H -1.129 -12.702 13.184 1.00 . A A . 12 LEU HD23 1 1
13 3307 1 1 12 LEU HG H -1.123 -15.020 12.215 1.00 . A A . 12 LEU HG 1 1
13 3308 1 1 12 LEU N N -3.126 -12.903 9.425 1.00 . A A . 12 LEU N 1 1
13 3309 1 1 12 LEU O O -3.293 -13.824 12.879 1.00 . A A . 12 LEU O 1 1
13 3310 1 1 13 GLN C C -5.743 -11.824 13.284 1.00 . A A . 13 GLN C 1 1
13 3311 1 1 13 GLN CA C -4.354 -11.248 13.000 1.00 . A A . 13 GLN CA 1 1
13 3312 1 1 13 GLN CB C -4.398 -9.736 12.772 1.00 . A A . 13 GLN CB 1 1
13 3313 1 1 13 GLN CD C -4.819 -7.478 13.841 1.00 . A A . 13 GLN CD 1 1
13 3314 1 1 13 GLN CG C -5.015 -8.985 13.954 1.00 . A A . 13 GLN CG 1 1
13 3315 1 1 13 GLN H H -3.696 -11.355 10.971 1.00 . A A . 13 GLN H 1 1
13 3316 1 1 13 GLN HA H -3.723 -11.448 13.866 1.00 . A A . 13 GLN HA 1 1
13 3317 1 1 13 GLN HB2 H -3.377 -9.381 12.623 1.00 . A A . 13 GLN HB2 1 1
13 3318 1 1 13 GLN HB3 H -4.977 -9.521 11.873 1.00 . A A . 13 GLN HB3 1 1
13 3319 1 1 13 GLN HE21 H -5.595 -7.186 15.696 1.00 . A A . 13 GLN HE21 1 1
13 3320 1 1 13 GLN HE22 H -5.087 -5.736 14.850 1.00 . A A . 13 GLN HE22 1 1
13 3321 1 1 13 GLN HG2 H -6.082 -9.201 14.011 1.00 . A A . 13 GLN HG2 1 1
13 3322 1 1 13 GLN HG3 H -4.539 -9.329 14.873 1.00 . A A . 13 GLN HG3 1 1
13 3323 1 1 13 GLN N N -3.751 -11.878 11.834 1.00 . A A . 13 GLN N 1 1
13 3324 1 1 13 GLN NE2 N -5.197 -6.739 14.881 1.00 . A A . 13 GLN NE2 1 1
13 3325 1 1 13 GLN O O -6.288 -11.626 14.367 1.00 . A A . 13 GLN O 1 1
13 3326 1 1 13 GLN OE1 O -4.334 -6.970 12.834 1.00 . A A . 13 GLN OE1 1 1
13 3327 1 1 14 ASP C C -7.626 -14.408 13.362 1.00 . A A . 14 ASP C 1 1
13 3328 1 1 14 ASP CA C -7.626 -13.167 12.465 1.00 . A A . 14 ASP CA 1 1
13 3329 1 1 14 ASP CB C -8.276 -13.454 11.104 1.00 . A A . 14 ASP CB 1 1
13 3330 1 1 14 ASP CG C -7.354 -14.168 10.115 1.00 . A A . 14 ASP CG 1 1
13 3331 1 1 14 ASP H H -5.834 -12.669 11.437 1.00 . A A . 14 ASP H 1 1
13 3332 1 1 14 ASP HA H -8.266 -12.440 12.967 1.00 . A A . 14 ASP HA 1 1
13 3333 1 1 14 ASP HB2 H -9.176 -14.052 11.246 1.00 . A A . 14 ASP HB2 1 1
13 3334 1 1 14 ASP HB3 H -8.576 -12.502 10.666 1.00 . A A . 14 ASP HB3 1 1
13 3335 1 1 14 ASP N N -6.318 -12.542 12.314 1.00 . A A . 14 ASP N 1 1
13 3336 1 1 14 ASP O O -8.675 -15.009 13.589 1.00 . A A . 14 ASP O 1 1
13 3337 1 1 14 ASP OD1 O -6.228 -14.542 10.507 1.00 . A A . 14 ASP OD1 1 1
13 3338 1 1 14 ASP OD2 O -7.791 -14.335 8.954 1.00 . A A . 14 ASP OD2 1 1
13 3339 1 1 15 NH2 HN1 H -5.619 -14.291 13.657 1.00 . A A . 15 NH2 HN1 1 1
13 3340 1 1 15 NH2 HN2 H -6.421 -15.619 14.469 1.00 . A A . 15 NH2 HN2 1 1
13 3341 1 1 15 NH2 N N -6.461 -14.807 13.873 1.00 . A A . 15 NH2 N 1 1
14 3342 1 1 1 TRP C C 1.781 5.339 2.887 1.00 . A A . 1 TRP C 1 1
14 3343 1 1 1 TRP CA C 2.769 6.455 3.176 1.00 . A A . 1 TRP CA 1 1
14 3344 1 1 1 TRP CB C 2.906 6.687 4.678 1.00 . A A . 1 TRP CB 1 1
14 3345 1 1 1 TRP CD1 C 4.501 4.965 5.632 1.00 . A A . 1 TRP CD1 1 1
14 3346 1 1 1 TRP CD2 C 2.378 4.596 6.252 1.00 . A A . 1 TRP CD2 1 1
14 3347 1 1 1 TRP CE2 C 3.163 3.574 6.853 1.00 . A A . 1 TRP CE2 1 1
14 3348 1 1 1 TRP CE3 C 0.994 4.573 6.512 1.00 . A A . 1 TRP CE3 1 1
14 3349 1 1 1 TRP CG C 3.261 5.482 5.493 1.00 . A A . 1 TRP CG 1 1
14 3350 1 1 1 TRP CH2 C 1.229 2.585 7.906 1.00 . A A . 1 TRP CH2 1 1
14 3351 1 1 1 TRP CZ2 C 2.607 2.578 7.662 1.00 . A A . 1 TRP CZ2 1 1
14 3352 1 1 1 TRP CZ3 C 0.430 3.582 7.335 1.00 . A A . 1 TRP CZ3 1 1
14 3353 1 1 1 TRP H1 H 2.317 7.530 1.488 1.00 . A A . 1 TRP H1 1 1
14 3354 1 1 1 TRP H2 H 3.057 8.417 2.660 1.00 . A A . 1 TRP H2 1 1
14 3355 1 1 1 TRP H3 H 1.473 7.996 2.820 1.00 . A A . 1 TRP H3 1 1
14 3356 1 1 1 TRP HA H 3.743 6.143 2.798 1.00 . A A . 1 TRP HA 1 1
14 3357 1 1 1 TRP HB2 H 3.661 7.455 4.846 1.00 . A A . 1 TRP HB2 1 1
14 3358 1 1 1 TRP HB3 H 1.948 7.056 5.045 1.00 . A A . 1 TRP HB3 1 1
14 3359 1 1 1 TRP HD1 H 5.395 5.371 5.183 1.00 . A A . 1 TRP HD1 1 1
14 3360 1 1 1 TRP HE1 H 5.273 3.313 6.681 1.00 . A A . 1 TRP HE1 1 1
14 3361 1 1 1 TRP HE3 H 0.360 5.329 6.072 1.00 . A A . 1 TRP HE3 1 1
14 3362 1 1 1 TRP HH2 H 0.782 1.825 8.531 1.00 . A A . 1 TRP HH2 1 1
14 3363 1 1 1 TRP HZ2 H 3.236 1.815 8.095 1.00 . A A . 1 TRP HZ2 1 1
14 3364 1 1 1 TRP HZ3 H -0.633 3.589 7.527 1.00 . A A . 1 TRP HZ3 1 1
14 3365 1 1 1 TRP N N 2.376 7.693 2.484 1.00 . A A . 1 TRP N 1 1
14 3366 1 1 1 TRP NE1 N 4.450 3.846 6.438 1.00 . A A . 1 TRP NE1 1 1
14 3367 1 1 1 TRP O O 0.569 5.559 2.938 1.00 . A A . 1 TRP O 1 1
14 3368 1 1 2 TYR C C 0.737 2.353 3.481 1.00 . A A . 2 TYR C 1 1
14 3369 1 1 2 TYR CA C 1.421 3.009 2.290 1.00 . A A . 2 TYR CA 1 1
14 3370 1 1 2 TYR CB C 2.066 2.008 1.345 1.00 . A A . 2 TYR CB 1 1
14 3371 1 1 2 TYR CD1 C 0.855 2.532 -0.800 1.00 . A A . 2 TYR CD1 1 1
14 3372 1 1 2 TYR CD2 C 3.266 2.838 -0.719 1.00 . A A . 2 TYR CD2 1 1
14 3373 1 1 2 TYR CE1 C 0.839 2.974 -2.129 1.00 . A A . 2 TYR CE1 1 1
14 3374 1 1 2 TYR CE2 C 3.260 3.277 -2.050 1.00 . A A . 2 TYR CE2 1 1
14 3375 1 1 2 TYR CG C 2.067 2.470 -0.094 1.00 . A A . 2 TYR CG 1 1
14 3376 1 1 2 TYR CZ C 2.045 3.348 -2.760 1.00 . A A . 2 TYR CZ 1 1
14 3377 1 1 2 TYR H H 3.286 3.997 2.554 1.00 . A A . 2 TYR H 1 1
14 3378 1 1 2 TYR HA H 0.597 3.427 1.713 1.00 . A A . 2 TYR HA 1 1
14 3379 1 1 2 TYR HB2 H 3.083 1.797 1.675 1.00 . A A . 2 TYR HB2 1 1
14 3380 1 1 2 TYR HB3 H 1.486 1.087 1.401 1.00 . A A . 2 TYR HB3 1 1
14 3381 1 1 2 TYR HD1 H -0.064 2.240 -0.315 1.00 . A A . 2 TYR HD1 1 1
14 3382 1 1 2 TYR HD2 H 4.198 2.785 -0.174 1.00 . A A . 2 TYR HD2 1 1
14 3383 1 1 2 TYR HE1 H -0.098 3.032 -2.664 1.00 . A A . 2 TYR HE1 1 1
14 3384 1 1 2 TYR HE2 H 4.184 3.561 -2.531 1.00 . A A . 2 TYR HE2 1 1
14 3385 1 1 2 TYR HH H 2.912 4.006 -4.369 1.00 . A A . 2 TYR HH 1 1
14 3386 1 1 2 TYR N N 2.285 4.138 2.583 1.00 . A A . 2 TYR N 1 1
14 3387 1 1 2 TYR O O 1.341 1.558 4.200 1.00 . A A . 2 TYR O 1 1
14 3388 1 1 2 TYR OH O 2.034 3.779 -4.051 1.00 . A A . 2 TYR OH 1 1
14 3389 1 1 3 HIS C C -1.930 0.793 4.374 1.00 . A A . 3 HIS C 1 1
14 3390 1 1 3 HIS CA C -1.349 2.152 4.752 1.00 . A A . 3 HIS CA 1 1
14 3391 1 1 3 HIS CB C -2.450 3.164 5.053 1.00 . A A . 3 HIS CB 1 1
14 3392 1 1 3 HIS CD2 C -3.404 4.582 3.157 1.00 . A A . 3 HIS CD2 1 1
14 3393 1 1 3 HIS CE1 C -4.887 3.166 2.357 1.00 . A A . 3 HIS CE1 1 1
14 3394 1 1 3 HIS CG C -3.357 3.422 3.879 1.00 . A A . 3 HIS CG 1 1
14 3395 1 1 3 HIS H H -0.955 3.369 3.049 1.00 . A A . 3 HIS H 1 1
14 3396 1 1 3 HIS HA H -0.728 2.027 5.638 1.00 . A A . 3 HIS HA 1 1
14 3397 1 1 3 HIS HB2 H -3.051 2.809 5.890 1.00 . A A . 3 HIS HB2 1 1
14 3398 1 1 3 HIS HB3 H -1.956 4.099 5.318 1.00 . A A . 3 HIS HB3 1 1
14 3399 1 1 3 HIS HD2 H -2.802 5.465 3.313 1.00 . A A . 3 HIS HD2 1 1
14 3400 1 1 3 HIS HE1 H -5.672 2.749 1.742 1.00 . A A . 3 HIS HE1 1 1
14 3401 1 1 3 HIS HE2 H -4.654 5.069 1.499 1.00 . A A . 3 HIS HE2 1 1
14 3402 1 1 3 HIS N N -0.536 2.698 3.676 1.00 . A A . 3 HIS N 1 1
14 3403 1 1 3 HIS ND1 N -4.301 2.524 3.378 1.00 . A A . 3 HIS ND1 1 1
14 3404 1 1 3 HIS NE2 N -4.374 4.398 2.202 1.00 . A A . 3 HIS NE2 1 1
14 3405 1 1 3 HIS O O -2.459 0.077 5.224 1.00 . A A . 3 HIS O 1 1
14 3406 1 1 4 ARG C C -1.578 -2.009 3.130 1.00 . A A . 4 ARG C 1 1
14 3407 1 1 4 ARG CA C -2.338 -0.816 2.554 1.00 . A A . 4 ARG CA 1 1
14 3408 1 1 4 ARG CB C -2.207 -0.788 1.027 1.00 . A A . 4 ARG CB 1 1
14 3409 1 1 4 ARG CD C -3.940 -2.607 0.713 1.00 . A A . 4 ARG CD 1 1
14 3410 1 1 4 ARG CG C -3.513 -1.186 0.340 1.00 . A A . 4 ARG CG 1 1
14 3411 1 1 4 ARG CZ C -6.396 -2.882 0.407 1.00 . A A . 4 ARG CZ 1 1
14 3412 1 1 4 ARG H H -1.377 1.084 2.453 1.00 . A A . 4 ARG H 1 1
14 3413 1 1 4 ARG HA H -3.389 -0.902 2.832 1.00 . A A . 4 ARG HA 1 1
14 3414 1 1 4 ARG HB2 H -1.943 0.219 0.706 1.00 . A A . 4 ARG HB2 1 1
14 3415 1 1 4 ARG HB3 H -1.413 -1.464 0.709 1.00 . A A . 4 ARG HB3 1 1
14 3416 1 1 4 ARG HD2 H -3.126 -3.295 0.483 1.00 . A A . 4 ARG HD2 1 1
14 3417 1 1 4 ARG HD3 H -4.146 -2.660 1.782 1.00 . A A . 4 ARG HD3 1 1
14 3418 1 1 4 ARG HE H -4.997 -3.439 -0.940 1.00 . A A . 4 ARG HE 1 1
14 3419 1 1 4 ARG HG2 H -4.289 -0.479 0.629 1.00 . A A . 4 ARG HG2 1 1
14 3420 1 1 4 ARG HG3 H -3.367 -1.133 -0.739 1.00 . A A . 4 ARG HG3 1 1
14 3421 1 1 4 ARG HH11 H -5.906 -2.003 2.176 1.00 . A A . 4 ARG HH11 1 1
14 3422 1 1 4 ARG HH12 H -7.617 -2.255 1.901 1.00 . A A . 4 ARG HH12 1 1
14 3423 1 1 4 ARG HH21 H -7.224 -3.723 -1.245 1.00 . A A . 4 ARG HH21 1 1
14 3424 1 1 4 ARG HH22 H -8.356 -3.193 -0.020 1.00 . A A . 4 ARG HH22 1 1
14 3425 1 1 4 ARG N N -1.827 0.440 3.088 1.00 . A A . 4 ARG N 1 1
14 3426 1 1 4 ARG NE N -5.139 -3.017 -0.032 1.00 . A A . 4 ARG NE 1 1
14 3427 1 1 4 ARG NH1 N -6.659 -2.338 1.592 1.00 . A A . 4 ARG NH1 1 1
14 3428 1 1 4 ARG NH2 N -7.407 -3.300 -0.347 1.00 . A A . 4 ARG NH2 1 1
14 3429 1 1 4 ARG O O -2.016 -3.150 2.982 1.00 . A A . 4 ARG O 1 1
14 3430 1 1 5 LEU C C -0.443 -3.514 5.515 1.00 . A A . 5 LEU C 1 1
14 3431 1 1 5 LEU CA C 0.350 -2.819 4.404 1.00 . A A . 5 LEU CA 1 1
14 3432 1 1 5 LEU CB C 1.651 -2.200 4.931 1.00 . A A . 5 LEU CB 1 1
14 3433 1 1 5 LEU CD1 C 2.976 -4.343 4.751 1.00 . A A . 5 LEU CD1 1 1
14 3434 1 1 5 LEU CD2 C 3.789 -2.491 6.177 1.00 . A A . 5 LEU CD2 1 1
14 3435 1 1 5 LEU CG C 2.538 -3.208 5.671 1.00 . A A . 5 LEU CG 1 1
14 3436 1 1 5 LEU H H -0.114 -0.813 3.876 1.00 . A A . 5 LEU H 1 1
14 3437 1 1 5 LEU HA H 0.594 -3.562 3.645 1.00 . A A . 5 LEU HA 1 1
14 3438 1 1 5 LEU HB2 H 2.207 -1.778 4.094 1.00 . A A . 5 LEU HB2 1 1
14 3439 1 1 5 LEU HB3 H 1.399 -1.392 5.619 1.00 . A A . 5 LEU HB3 1 1
14 3440 1 1 5 LEU HD11 H 3.501 -3.934 3.888 1.00 . A A . 5 LEU HD11 1 1
14 3441 1 1 5 LEU HD12 H 3.642 -5.013 5.295 1.00 . A A . 5 LEU HD12 1 1
14 3442 1 1 5 LEU HD13 H 2.108 -4.908 4.410 1.00 . A A . 5 LEU HD13 1 1
14 3443 1 1 5 LEU HD21 H 4.421 -3.199 6.715 1.00 . A A . 5 LEU HD21 1 1
14 3444 1 1 5 LEU HD22 H 4.345 -2.079 5.334 1.00 . A A . 5 LEU HD22 1 1
14 3445 1 1 5 LEU HD23 H 3.498 -1.689 6.855 1.00 . A A . 5 LEU HD23 1 1
14 3446 1 1 5 LEU HG H 2.001 -3.619 6.526 1.00 . A A . 5 LEU HG 1 1
14 3447 1 1 5 LEU N N -0.443 -1.764 3.792 1.00 . A A . 5 LEU N 1 1
14 3448 1 1 5 LEU O O -0.170 -4.669 5.832 1.00 . A A . 5 LEU O 1 1
14 3449 1 1 6 SER C C -3.055 -4.571 6.694 1.00 . A A . 6 SER C 1 1
14 3450 1 1 6 SER CA C -2.231 -3.379 7.179 1.00 . A A . 6 SER CA 1 1
14 3451 1 1 6 SER CB C -3.130 -2.279 7.742 1.00 . A A . 6 SER CB 1 1
14 3452 1 1 6 SER H H -1.615 -1.874 5.804 1.00 . A A . 6 SER H 1 1
14 3453 1 1 6 SER HA H -1.570 -3.724 7.973 1.00 . A A . 6 SER HA 1 1
14 3454 1 1 6 SER HB2 H -2.512 -1.466 8.123 1.00 . A A . 6 SER HB2 1 1
14 3455 1 1 6 SER HB3 H -3.770 -1.891 6.950 1.00 . A A . 6 SER HB3 1 1
14 3456 1 1 6 SER HG H -4.475 -2.063 9.126 1.00 . A A . 6 SER HG 1 1
14 3457 1 1 6 SER N N -1.422 -2.819 6.105 1.00 . A A . 6 SER N 1 1
14 3458 1 1 6 SER O O -3.528 -5.369 7.501 1.00 . A A . 6 SER O 1 1
14 3459 1 1 6 SER OG O -3.938 -2.783 8.788 1.00 . A A . 6 SER OG 1 1
14 3460 1 1 7 HIS C C -3.199 -7.126 5.008 1.00 . A A . 7 HIS C 1 1
14 3461 1 1 7 HIS CA C -3.965 -5.821 4.797 1.00 . A A . 7 HIS CA 1 1
14 3462 1 1 7 HIS CB C -4.169 -5.545 3.307 1.00 . A A . 7 HIS CB 1 1
14 3463 1 1 7 HIS CD2 C -6.334 -6.373 2.237 1.00 . A A . 7 HIS CD2 1 1
14 3464 1 1 7 HIS CE1 C -5.697 -8.386 1.609 1.00 . A A . 7 HIS CE1 1 1
14 3465 1 1 7 HIS CG C -5.033 -6.563 2.604 1.00 . A A . 7 HIS CG 1 1
14 3466 1 1 7 HIS H H -2.836 -4.019 4.749 1.00 . A A . 7 HIS H 1 1
14 3467 1 1 7 HIS HA H -4.939 -5.897 5.282 1.00 . A A . 7 HIS HA 1 1
14 3468 1 1 7 HIS HB2 H -4.634 -4.567 3.189 1.00 . A A . 7 HIS HB2 1 1
14 3469 1 1 7 HIS HB3 H -3.197 -5.523 2.815 1.00 . A A . 7 HIS HB3 1 1
14 3470 1 1 7 HIS HD2 H -6.928 -5.486 2.399 1.00 . A A . 7 HIS HD2 1 1
14 3471 1 1 7 HIS HE1 H -5.724 -9.380 1.188 1.00 . A A . 7 HIS HE1 1 1
14 3472 1 1 7 HIS HE2 H -7.651 -7.712 1.224 1.00 . A A . 7 HIS HE2 1 1
14 3473 1 1 7 HIS N N -3.230 -4.707 5.376 1.00 . A A . 7 HIS N 1 1
14 3474 1 1 7 HIS ND1 N -4.625 -7.835 2.202 1.00 . A A . 7 HIS ND1 1 1
14 3475 1 1 7 HIS NE2 N -6.737 -7.532 1.615 1.00 . A A . 7 HIS NE2 1 1
14 3476 1 1 7 HIS O O -3.805 -8.190 5.103 1.00 . A A . 7 HIS O 1 1
14 3477 1 1 8 ILE C C -1.014 -8.653 6.725 1.00 . A A . 8 ILE C 1 1
14 3478 1 1 8 ILE CA C -1.033 -8.225 5.260 1.00 . A A . 8 ILE CA 1 1
14 3479 1 1 8 ILE CB C 0.392 -7.944 4.746 1.00 . A A . 8 ILE CB 1 1
14 3480 1 1 8 ILE CD1 C -0.346 -6.834 2.556 1.00 . A A . 8 ILE CD1 1 1
14 3481 1 1 8 ILE CG1 C 0.470 -7.948 3.212 1.00 . A A . 8 ILE CG1 1 1
14 3482 1 1 8 ILE CG2 C 1.366 -9.013 5.245 1.00 . A A . 8 ILE CG2 1 1
14 3483 1 1 8 ILE H H -1.416 -6.144 5.018 1.00 . A A . 8 ILE H 1 1
14 3484 1 1 8 ILE HA H -1.466 -9.033 4.670 1.00 . A A . 8 ILE HA 1 1
14 3485 1 1 8 ILE HB H 0.729 -6.977 5.118 1.00 . A A . 8 ILE HB 1 1
14 3486 1 1 8 ILE HD11 H -0.121 -6.798 1.490 1.00 . A A . 8 ILE HD11 1 1
14 3487 1 1 8 ILE HD12 H -1.410 -7.039 2.670 1.00 . A A . 8 ILE HD12 1 1
14 3488 1 1 8 ILE HD13 H -0.101 -5.872 3.008 1.00 . A A . 8 ILE HD13 1 1
14 3489 1 1 8 ILE HG12 H 1.511 -7.813 2.920 1.00 . A A . 8 ILE HG12 1 1
14 3490 1 1 8 ILE HG13 H 0.132 -8.914 2.837 1.00 . A A . 8 ILE HG13 1 1
14 3491 1 1 8 ILE HG21 H 2.352 -8.830 4.817 1.00 . A A . 8 ILE HG21 1 1
14 3492 1 1 8 ILE HG22 H 1.441 -8.971 6.331 1.00 . A A . 8 ILE HG22 1 1
14 3493 1 1 8 ILE HG23 H 1.022 -10.004 4.951 1.00 . A A . 8 ILE HG23 1 1
14 3494 1 1 8 ILE N N -1.866 -7.045 5.087 1.00 . A A . 8 ILE N 1 1
14 3495 1 1 8 ILE O O -1.055 -9.846 7.023 1.00 . A A . 8 ILE O 1 1
14 3496 1 1 9 HIS C C -2.265 -8.446 9.591 1.00 . A A . 9 HIS C 1 1
14 3497 1 1 9 HIS CA C -0.904 -7.996 9.071 1.00 . A A . 9 HIS CA 1 1
14 3498 1 1 9 HIS CB C -0.424 -6.764 9.841 1.00 . A A . 9 HIS CB 1 1
14 3499 1 1 9 HIS CD2 C 2.043 -6.405 10.383 1.00 . A A . 9 HIS CD2 1 1
14 3500 1 1 9 HIS CE1 C 2.754 -5.683 8.434 1.00 . A A . 9 HIS CE1 1 1
14 3501 1 1 9 HIS CG C 0.997 -6.383 9.512 1.00 . A A . 9 HIS CG 1 1
14 3502 1 1 9 HIS H H -0.928 -6.721 7.364 1.00 . A A . 9 HIS H 1 1
14 3503 1 1 9 HIS HA H -0.189 -8.801 9.237 1.00 . A A . 9 HIS HA 1 1
14 3504 1 1 9 HIS HB2 H -1.079 -5.921 9.619 1.00 . A A . 9 HIS HB2 1 1
14 3505 1 1 9 HIS HB3 H -0.488 -6.970 10.910 1.00 . A A . 9 HIS HB3 1 1
14 3506 1 1 9 HIS HD2 H 2.012 -6.704 11.420 1.00 . A A . 9 HIS HD2 1 1
14 3507 1 1 9 HIS HE1 H 3.411 -5.319 7.657 1.00 . A A . 9 HIS HE1 1 1
14 3508 1 1 9 HIS HE2 H 4.075 -5.863 10.057 1.00 . A A . 9 HIS HE2 1 1
14 3509 1 1 9 HIS N N -0.956 -7.689 7.652 1.00 . A A . 9 HIS N 1 1
14 3510 1 1 9 HIS ND1 N 1.445 -5.922 8.273 1.00 . A A . 9 HIS ND1 1 1
14 3511 1 1 9 HIS NE2 N 3.139 -5.962 9.690 1.00 . A A . 9 HIS NE2 1 1
14 3512 1 1 9 HIS O O -2.335 -9.292 10.483 1.00 . A A . 9 HIS O 1 1
14 3513 1 1 10 SER C C -5.072 -9.646 8.916 1.00 . A A . 10 SER C 1 1
14 3514 1 1 10 SER CA C -4.693 -8.271 9.463 1.00 . A A . 10 SER CA 1 1
14 3515 1 1 10 SER CB C -5.700 -7.207 9.018 1.00 . A A . 10 SER CB 1 1
14 3516 1 1 10 SER H H -3.250 -7.194 8.325 1.00 . A A . 10 SER H 1 1
14 3517 1 1 10 SER HA H -4.715 -8.315 10.551 1.00 . A A . 10 SER HA 1 1
14 3518 1 1 10 SER HB2 H -6.699 -7.513 9.328 1.00 . A A . 10 SER HB2 1 1
14 3519 1 1 10 SER HB3 H -5.455 -6.257 9.491 1.00 . A A . 10 SER HB3 1 1
14 3520 1 1 10 SER HG H -4.915 -6.496 7.400 1.00 . A A . 10 SER HG 1 1
14 3521 1 1 10 SER N N -3.349 -7.894 9.045 1.00 . A A . 10 SER N 1 1
14 3522 1 1 10 SER O O -5.984 -10.278 9.440 1.00 . A A . 10 SER O 1 1
14 3523 1 1 10 SER OG O -5.662 -7.057 7.617 1.00 . A A . 10 SER OG 1 1
14 3524 1 1 11 ARG C C -4.057 -12.507 8.274 1.00 . A A . 11 ARG C 1 1
14 3525 1 1 11 ARG CA C -4.615 -11.445 7.327 1.00 . A A . 11 ARG CA 1 1
14 3526 1 1 11 ARG CB C -3.960 -11.544 5.950 1.00 . A A . 11 ARG CB 1 1
14 3527 1 1 11 ARG CD C -3.604 -12.965 3.907 1.00 . A A . 11 ARG CD 1 1
14 3528 1 1 11 ARG CG C -4.208 -12.914 5.309 1.00 . A A . 11 ARG CG 1 1
14 3529 1 1 11 ARG CZ C -1.402 -12.160 3.086 1.00 . A A . 11 ARG CZ 1 1
14 3530 1 1 11 ARG H H -3.668 -9.536 7.444 1.00 . A A . 11 ARG H 1 1
14 3531 1 1 11 ARG HA H -5.689 -11.607 7.225 1.00 . A A . 11 ARG HA 1 1
14 3532 1 1 11 ARG HB2 H -4.375 -10.767 5.308 1.00 . A A . 11 ARG HB2 1 1
14 3533 1 1 11 ARG HB3 H -2.887 -11.380 6.050 1.00 . A A . 11 ARG HB3 1 1
14 3534 1 1 11 ARG HD2 H -3.872 -13.912 3.438 1.00 . A A . 11 ARG HD2 1 1
14 3535 1 1 11 ARG HD3 H -4.022 -12.152 3.313 1.00 . A A . 11 ARG HD3 1 1
14 3536 1 1 11 ARG HE H -1.662 -13.353 4.694 1.00 . A A . 11 ARG HE 1 1
14 3537 1 1 11 ARG HG2 H -3.765 -13.700 5.921 1.00 . A A . 11 ARG HG2 1 1
14 3538 1 1 11 ARG HG3 H -5.283 -13.080 5.232 1.00 . A A . 11 ARG HG3 1 1
14 3539 1 1 11 ARG HH11 H -2.967 -11.525 1.949 1.00 . A A . 11 ARG HH11 1 1
14 3540 1 1 11 ARG HH12 H -1.391 -10.988 1.426 1.00 . A A . 11 ARG HH12 1 1
14 3541 1 1 11 ARG HH21 H 0.359 -12.604 3.993 1.00 . A A . 11 ARG HH21 1 1
14 3542 1 1 11 ARG HH22 H 0.479 -11.595 2.568 1.00 . A A . 11 ARG HH22 1 1
14 3543 1 1 11 ARG N N -4.380 -10.113 7.871 1.00 . A A . 11 ARG N 1 1
14 3544 1 1 11 ARG NE N -2.140 -12.858 3.955 1.00 . A A . 11 ARG NE 1 1
14 3545 1 1 11 ARG NH1 N -1.965 -11.507 2.075 1.00 . A A . 11 ARG NH1 1 1
14 3546 1 1 11 ARG NH2 N -0.081 -12.115 3.227 1.00 . A A . 11 ARG NH2 1 1
14 3547 1 1 11 ARG O O -4.619 -13.592 8.385 1.00 . A A . 11 ARG O 1 1
14 3548 1 1 12 LEU C C -3.140 -13.024 11.236 1.00 . A A . 12 LEU C 1 1
14 3549 1 1 12 LEU CA C -2.349 -13.077 9.931 1.00 . A A . 12 LEU CA 1 1
14 3550 1 1 12 LEU CB C -0.877 -12.670 10.103 1.00 . A A . 12 LEU CB 1 1
14 3551 1 1 12 LEU CD1 C 1.318 -13.595 10.853 1.00 . A A . 12 LEU CD1 1 1
14 3552 1 1 12 LEU CD2 C -0.241 -12.717 12.550 1.00 . A A . 12 LEU CD2 1 1
14 3553 1 1 12 LEU CG C -0.162 -13.452 11.211 1.00 . A A . 12 LEU CG 1 1
14 3554 1 1 12 LEU H H -2.507 -11.294 8.790 1.00 . A A . 12 LEU H 1 1
14 3555 1 1 12 LEU HA H -2.386 -14.098 9.552 1.00 . A A . 12 LEU HA 1 1
14 3556 1 1 12 LEU HB2 H -0.369 -12.848 9.155 1.00 . A A . 12 LEU HB2 1 1
14 3557 1 1 12 LEU HB3 H -0.820 -11.604 10.321 1.00 . A A . 12 LEU HB3 1 1
14 3558 1 1 12 LEU HD11 H 1.412 -14.138 9.911 1.00 . A A . 12 LEU HD11 1 1
14 3559 1 1 12 LEU HD12 H 1.771 -12.608 10.759 1.00 . A A . 12 LEU HD12 1 1
14 3560 1 1 12 LEU HD13 H 1.829 -14.154 11.636 1.00 . A A . 12 LEU HD13 1 1
14 3561 1 1 12 LEU HD21 H -1.279 -12.597 12.863 1.00 . A A . 12 LEU HD21 1 1
14 3562 1 1 12 LEU HD22 H 0.293 -13.290 13.309 1.00 . A A . 12 LEU HD22 1 1
14 3563 1 1 12 LEU HD23 H 0.216 -11.733 12.456 1.00 . A A . 12 LEU HD23 1 1
14 3564 1 1 12 LEU HG H -0.594 -14.448 11.305 1.00 . A A . 12 LEU HG 1 1
14 3565 1 1 12 LEU N N -2.950 -12.187 8.951 1.00 . A A . 12 LEU N 1 1
14 3566 1 1 12 LEU O O -3.178 -14.002 11.981 1.00 . A A . 12 LEU O 1 1
14 3567 1 1 13 GLN C C -5.897 -12.462 12.629 1.00 . A A . 13 GLN C 1 1
14 3568 1 1 13 GLN CA C -4.577 -11.692 12.717 1.00 . A A . 13 GLN CA 1 1
14 3569 1 1 13 GLN CB C -4.813 -10.193 12.901 1.00 . A A . 13 GLN CB 1 1
14 3570 1 1 13 GLN CD C -5.758 -8.408 14.428 1.00 . A A . 13 GLN CD 1 1
14 3571 1 1 13 GLN CG C -5.653 -9.902 14.149 1.00 . A A . 13 GLN CG 1 1
14 3572 1 1 13 GLN H H -3.700 -11.108 10.867 1.00 . A A . 13 GLN H 1 1
14 3573 1 1 13 GLN HA H -4.017 -12.066 13.575 1.00 . A A . 13 GLN HA 1 1
14 3574 1 1 13 GLN HB2 H -3.845 -9.702 12.997 1.00 . A A . 13 GLN HB2 1 1
14 3575 1 1 13 GLN HB3 H -5.334 -9.801 12.028 1.00 . A A . 13 GLN HB3 1 1
14 3576 1 1 13 GLN HE21 H -6.851 -8.742 16.110 1.00 . A A . 13 GLN HE21 1 1
14 3577 1 1 13 GLN HE22 H -6.530 -7.062 15.734 1.00 . A A . 13 GLN HE22 1 1
14 3578 1 1 13 GLN HG2 H -6.656 -10.305 14.013 1.00 . A A . 13 GLN HG2 1 1
14 3579 1 1 13 GLN HG3 H -5.195 -10.389 15.010 1.00 . A A . 13 GLN HG3 1 1
14 3580 1 1 13 GLN N N -3.776 -11.881 11.513 1.00 . A A . 13 GLN N 1 1
14 3581 1 1 13 GLN NE2 N -6.435 -8.043 15.512 1.00 . A A . 13 GLN NE2 1 1
14 3582 1 1 13 GLN O O -6.490 -12.793 13.655 1.00 . A A . 13 GLN O 1 1
14 3583 1 1 13 GLN OE1 O -5.238 -7.581 13.682 1.00 . A A . 13 GLN OE1 1 1
14 3584 1 1 14 ASP C C -7.311 -15.000 11.427 1.00 . A A . 14 ASP C 1 1
14 3585 1 1 14 ASP CA C -7.587 -13.506 11.192 1.00 . A A . 14 ASP CA 1 1
14 3586 1 1 14 ASP CB C -8.021 -13.277 9.740 1.00 . A A . 14 ASP CB 1 1
14 3587 1 1 14 ASP CG C -9.437 -13.770 9.462 1.00 . A A . 14 ASP CG 1 1
14 3588 1 1 14 ASP H H -5.844 -12.444 10.598 1.00 . A A . 14 ASP H 1 1
14 3589 1 1 14 ASP HA H -8.357 -13.153 11.877 1.00 . A A . 14 ASP HA 1 1
14 3590 1 1 14 ASP HB2 H -7.990 -12.207 9.529 1.00 . A A . 14 ASP HB2 1 1
14 3591 1 1 14 ASP HB3 H -7.325 -13.783 9.070 1.00 . A A . 14 ASP HB3 1 1
14 3592 1 1 14 ASP N N -6.357 -12.752 11.411 1.00 . A A . 14 ASP N 1 1
14 3593 1 1 14 ASP O O -8.231 -15.817 11.405 1.00 . A A . 14 ASP O 1 1
14 3594 1 1 14 ASP OD1 O -10.206 -13.951 10.435 1.00 . A A . 14 ASP OD1 1 1
14 3595 1 1 14 ASP OD2 O -9.744 -13.968 8.266 1.00 . A A . 14 ASP OD2 1 1
14 3596 1 1 15 NH2 HN1 H -5.312 -14.689 11.675 1.00 . A A . 15 NH2 HN1 1 1
14 3597 1 1 15 NH2 HN2 H -5.839 -16.350 11.823 1.00 . A A . 15 NH2 HN2 1 1
14 3598 1 1 15 NH2 N N -6.052 -15.376 11.661 1.00 . A A . 15 NH2 N 1 1
15 3599 1 1 1 TRP C C 1.061 4.580 1.086 1.00 . A A . 1 TRP C 1 1
15 3600 1 1 1 TRP CA C 0.852 5.379 -0.196 1.00 . A A . 1 TRP CA 1 1
15 3601 1 1 1 TRP CB C 1.656 6.682 -0.154 1.00 . A A . 1 TRP CB 1 1
15 3602 1 1 1 TRP CD1 C 4.159 6.340 -0.363 1.00 . A A . 1 TRP CD1 1 1
15 3603 1 1 1 TRP CD2 C 3.506 6.590 1.767 1.00 . A A . 1 TRP CD2 1 1
15 3604 1 1 1 TRP CE2 C 4.913 6.373 1.791 1.00 . A A . 1 TRP CE2 1 1
15 3605 1 1 1 TRP CE3 C 2.871 6.760 3.014 1.00 . A A . 1 TRP CE3 1 1
15 3606 1 1 1 TRP CG C 3.052 6.565 0.379 1.00 . A A . 1 TRP CG 1 1
15 3607 1 1 1 TRP CH2 C 4.983 6.482 4.203 1.00 . A A . 1 TRP CH2 1 1
15 3608 1 1 1 TRP CZ2 C 5.648 6.324 2.981 1.00 . A A . 1 TRP CZ2 1 1
15 3609 1 1 1 TRP CZ3 C 3.596 6.697 4.213 1.00 . A A . 1 TRP CZ3 1 1
15 3610 1 1 1 TRP H1 H -1.061 4.749 -0.572 1.00 . A A . 1 TRP H1 1 1
15 3611 1 1 1 TRP H2 H -0.661 6.152 -1.331 1.00 . A A . 1 TRP H2 1 1
15 3612 1 1 1 TRP H3 H -0.985 6.157 0.282 1.00 . A A . 1 TRP H3 1 1
15 3613 1 1 1 TRP HA H 1.250 4.779 -1.014 1.00 . A A . 1 TRP HA 1 1
15 3614 1 1 1 TRP HB2 H 1.691 7.099 -1.161 1.00 . A A . 1 TRP HB2 1 1
15 3615 1 1 1 TRP HB3 H 1.123 7.383 0.488 1.00 . A A . 1 TRP HB3 1 1
15 3616 1 1 1 TRP HD1 H 4.179 6.247 -1.439 1.00 . A A . 1 TRP HD1 1 1
15 3617 1 1 1 TRP HE1 H 6.194 6.086 0.113 1.00 . A A . 1 TRP HE1 1 1
15 3618 1 1 1 TRP HE3 H 1.808 6.941 3.047 1.00 . A A . 1 TRP HE3 1 1
15 3619 1 1 1 TRP HH2 H 5.536 6.434 5.130 1.00 . A A . 1 TRP HH2 1 1
15 3620 1 1 1 TRP HZ2 H 6.714 6.159 2.957 1.00 . A A . 1 TRP HZ2 1 1
15 3621 1 1 1 TRP HZ3 H 3.077 6.811 5.154 1.00 . A A . 1 TRP HZ3 1 1
15 3622 1 1 1 TRP N N -0.573 5.628 -0.473 1.00 . A A . 1 TRP N 1 1
15 3623 1 1 1 TRP NE1 N 5.259 6.241 0.463 1.00 . A A . 1 TRP NE1 1 1
15 3624 1 1 1 TRP O O 0.639 5.017 2.156 1.00 . A A . 1 TRP O 1 1
15 3625 1 1 2 TYR C C 1.167 2.034 3.095 1.00 . A A . 2 TYR C 1 1
15 3626 1 1 2 TYR CA C 2.159 2.549 2.038 1.00 . A A . 2 TYR CA 1 1
15 3627 1 1 2 TYR CB C 3.480 3.060 2.627 1.00 . A A . 2 TYR CB 1 1
15 3628 1 1 2 TYR CD1 C 3.361 3.087 5.150 1.00 . A A . 2 TYR CD1 1 1
15 3629 1 1 2 TYR CD2 C 4.674 1.358 4.063 1.00 . A A . 2 TYR CD2 1 1
15 3630 1 1 2 TYR CE1 C 3.700 2.560 6.402 1.00 . A A . 2 TYR CE1 1 1
15 3631 1 1 2 TYR CE2 C 5.018 0.825 5.312 1.00 . A A . 2 TYR CE2 1 1
15 3632 1 1 2 TYR CG C 3.847 2.485 3.980 1.00 . A A . 2 TYR CG 1 1
15 3633 1 1 2 TYR CZ C 4.532 1.425 6.489 1.00 . A A . 2 TYR CZ 1 1
15 3634 1 1 2 TYR H H 1.934 3.120 0.015 1.00 . A A . 2 TYR H 1 1
15 3635 1 1 2 TYR HA H 2.447 1.630 1.528 1.00 . A A . 2 TYR HA 1 1
15 3636 1 1 2 TYR HB2 H 4.286 2.864 1.920 1.00 . A A . 2 TYR HB2 1 1
15 3637 1 1 2 TYR HB3 H 3.397 4.139 2.753 1.00 . A A . 2 TYR HB3 1 1
15 3638 1 1 2 TYR HD1 H 2.722 3.954 5.083 1.00 . A A . 2 TYR HD1 1 1
15 3639 1 1 2 TYR HD2 H 5.047 0.886 3.165 1.00 . A A . 2 TYR HD2 1 1
15 3640 1 1 2 TYR HE1 H 3.321 3.018 7.304 1.00 . A A . 2 TYR HE1 1 1
15 3641 1 1 2 TYR HE2 H 5.655 -0.046 5.374 1.00 . A A . 2 TYR HE2 1 1
15 3642 1 1 2 TYR HH H 5.436 0.151 7.640 1.00 . A A . 2 TYR HH 1 1
15 3643 1 1 2 TYR N N 1.712 3.421 0.954 1.00 . A A . 2 TYR N 1 1
15 3644 1 1 2 TYR O O 1.410 0.992 3.701 1.00 . A A . 2 TYR O 1 1
15 3645 1 1 2 TYR OH O 4.860 0.915 7.708 1.00 . A A . 2 TYR OH 1 1
15 3646 1 1 3 HIS C C -1.570 1.055 4.088 1.00 . A A . 3 HIS C 1 1
15 3647 1 1 3 HIS CA C -0.881 2.382 4.393 1.00 . A A . 3 HIS CA 1 1
15 3648 1 1 3 HIS CB C -1.908 3.499 4.562 1.00 . A A . 3 HIS CB 1 1
15 3649 1 1 3 HIS CD2 C -2.785 4.865 2.594 1.00 . A A . 3 HIS CD2 1 1
15 3650 1 1 3 HIS CE1 C -4.284 3.456 1.803 1.00 . A A . 3 HIS CE1 1 1
15 3651 1 1 3 HIS CG C -2.775 3.730 3.352 1.00 . A A . 3 HIS CG 1 1
15 3652 1 1 3 HIS H H -0.147 3.554 2.778 1.00 . A A . 3 HIS H 1 1
15 3653 1 1 3 HIS HA H -0.320 2.278 5.322 1.00 . A A . 3 HIS HA 1 1
15 3654 1 1 3 HIS HB2 H -2.562 3.258 5.400 1.00 . A A . 3 HIS HB2 1 1
15 3655 1 1 3 HIS HB3 H -1.375 4.423 4.790 1.00 . A A . 3 HIS HB3 1 1
15 3656 1 1 3 HIS HD2 H -2.168 5.741 2.735 1.00 . A A . 3 HIS HD2 1 1
15 3657 1 1 3 HIS HE1 H -5.062 3.035 1.184 1.00 . A A . 3 HIS HE1 1 1
15 3658 1 1 3 HIS HE2 H -3.994 5.332 0.900 1.00 . A A . 3 HIS HE2 1 1
15 3659 1 1 3 HIS N N 0.055 2.735 3.334 1.00 . A A . 3 HIS N 1 1
15 3660 1 1 3 HIS ND1 N -3.729 2.837 2.856 1.00 . A A . 3 HIS ND1 1 1
15 3661 1 1 3 HIS NE2 N -3.740 4.672 1.622 1.00 . A A . 3 HIS NE2 1 1
15 3662 1 1 3 HIS O O -2.179 0.450 4.968 1.00 . A A . 3 HIS O 1 1
15 3663 1 1 4 ARG C C -1.425 -1.851 3.060 1.00 . A A . 4 ARG C 1 1
15 3664 1 1 4 ARG CA C -2.064 -0.643 2.376 1.00 . A A . 4 ARG CA 1 1
15 3665 1 1 4 ARG CB C -1.900 -0.748 0.856 1.00 . A A . 4 ARG CB 1 1
15 3666 1 1 4 ARG CD C -4.019 -2.092 0.555 1.00 . A A . 4 ARG CD 1 1
15 3667 1 1 4 ARG CG C -3.260 -0.822 0.156 1.00 . A A . 4 ARG CG 1 1
15 3668 1 1 4 ARG CZ C -6.474 -1.829 0.282 1.00 . A A . 4 ARG CZ 1 1
15 3669 1 1 4 ARG H H -0.964 1.172 2.168 1.00 . A A . 4 ARG H 1 1
15 3670 1 1 4 ARG HA H -3.125 -0.628 2.629 1.00 . A A . 4 ARG HA 1 1
15 3671 1 1 4 ARG HB2 H -1.359 0.124 0.488 1.00 . A A . 4 ARG HB2 1 1
15 3672 1 1 4 ARG HB3 H -1.321 -1.639 0.613 1.00 . A A . 4 ARG HB3 1 1
15 3673 1 1 4 ARG HD2 H -3.396 -2.959 0.333 1.00 . A A . 4 ARG HD2 1 1
15 3674 1 1 4 ARG HD3 H -4.216 -2.083 1.627 1.00 . A A . 4 ARG HD3 1 1
15 3675 1 1 4 ARG HE H -5.241 -2.623 -1.106 1.00 . A A . 4 ARG HE 1 1
15 3676 1 1 4 ARG HG2 H -3.845 0.058 0.424 1.00 . A A . 4 ARG HG2 1 1
15 3677 1 1 4 ARG HG3 H -3.106 -0.825 -0.923 1.00 . A A . 4 ARG HG3 1 1
15 3678 1 1 4 ARG HH11 H -5.793 -1.135 2.074 1.00 . A A . 4 ARG HH11 1 1
15 3679 1 1 4 ARG HH12 H -7.513 -0.993 1.813 1.00 . A A . 4 ARG HH12 1 1
15 3680 1 1 4 ARG HH21 H -7.486 -2.410 -1.384 1.00 . A A . 4 ARG HH21 1 1
15 3681 1 1 4 ARG HH22 H -8.463 -1.711 -0.116 1.00 . A A . 4 ARG HH22 1 1
15 3682 1 1 4 ARG N N -1.470 0.604 2.831 1.00 . A A . 4 ARG N 1 1
15 3683 1 1 4 ARG NE N -5.281 -2.216 -0.183 1.00 . A A . 4 ARG NE 1 1
15 3684 1 1 4 ARG NH1 N -6.600 -1.275 1.484 1.00 . A A . 4 ARG NH1 1 1
15 3685 1 1 4 ARG NH2 N -7.560 -1.996 -0.467 1.00 . A A . 4 ARG NH2 1 1
15 3686 1 1 4 ARG O O -1.986 -2.943 3.017 1.00 . A A . 4 ARG O 1 1
15 3687 1 1 5 LEU C C -0.426 -3.212 5.590 1.00 . A A . 5 LEU C 1 1
15 3688 1 1 5 LEU CA C 0.412 -2.746 4.400 1.00 . A A . 5 LEU CA 1 1
15 3689 1 1 5 LEU CB C 1.792 -2.242 4.836 1.00 . A A . 5 LEU CB 1 1
15 3690 1 1 5 LEU CD1 C 2.809 -4.546 5.081 1.00 . A A . 5 LEU CD1 1 1
15 3691 1 1 5 LEU CD2 C 3.859 -2.596 6.190 1.00 . A A . 5 LEU CD2 1 1
15 3692 1 1 5 LEU CG C 2.527 -3.210 5.769 1.00 . A A . 5 LEU CG 1 1
15 3693 1 1 5 LEU H H 0.170 -0.753 3.682 1.00 . A A . 5 LEU H 1 1
15 3694 1 1 5 LEU HA H 0.532 -3.593 3.723 1.00 . A A . 5 LEU HA 1 1
15 3695 1 1 5 LEU HB2 H 2.393 -2.062 3.945 1.00 . A A . 5 LEU HB2 1 1
15 3696 1 1 5 LEU HB3 H 1.668 -1.296 5.362 1.00 . A A . 5 LEU HB3 1 1
15 3697 1 1 5 LEU HD11 H 3.373 -5.188 5.758 1.00 . A A . 5 LEU HD11 1 1
15 3698 1 1 5 LEU HD12 H 1.866 -5.032 4.832 1.00 . A A . 5 LEU HD12 1 1
15 3699 1 1 5 LEU HD13 H 3.389 -4.378 4.174 1.00 . A A . 5 LEU HD13 1 1
15 3700 1 1 5 LEU HD21 H 4.379 -3.274 6.867 1.00 . A A . 5 LEU HD21 1 1
15 3701 1 1 5 LEU HD22 H 4.471 -2.416 5.307 1.00 . A A . 5 LEU HD22 1 1
15 3702 1 1 5 LEU HD23 H 3.676 -1.650 6.700 1.00 . A A . 5 LEU HD23 1 1
15 3703 1 1 5 LEU HG H 1.934 -3.380 6.667 1.00 . A A . 5 LEU HG 1 1
15 3704 1 1 5 LEU N N -0.260 -1.667 3.689 1.00 . A A . 5 LEU N 1 1
15 3705 1 1 5 LEU O O -0.324 -4.364 6.004 1.00 . A A . 5 LEU O 1 1
15 3706 1 1 6 SER C C -3.120 -3.725 6.952 1.00 . A A . 6 SER C 1 1
15 3707 1 1 6 SER CA C -2.088 -2.653 7.297 1.00 . A A . 6 SER CA 1 1
15 3708 1 1 6 SER CB C -2.777 -1.389 7.802 1.00 . A A . 6 SER CB 1 1
15 3709 1 1 6 SER H H -1.318 -1.390 5.764 1.00 . A A . 6 SER H 1 1
15 3710 1 1 6 SER HA H -1.444 -3.036 8.089 1.00 . A A . 6 SER HA 1 1
15 3711 1 1 6 SER HB2 H -3.347 -1.630 8.700 1.00 . A A . 6 SER HB2 1 1
15 3712 1 1 6 SER HB3 H -2.026 -0.639 8.049 1.00 . A A . 6 SER HB3 1 1
15 3713 1 1 6 SER HG H -3.147 -0.415 6.154 1.00 . A A . 6 SER HG 1 1
15 3714 1 1 6 SER N N -1.257 -2.322 6.148 1.00 . A A . 6 SER N 1 1
15 3715 1 1 6 SER O O -3.722 -4.314 7.850 1.00 . A A . 6 SER O 1 1
15 3716 1 1 6 SER OG O -3.657 -0.880 6.820 1.00 . A A . 6 SER OG 1 1
15 3717 1 1 7 HIS C C -3.639 -6.398 5.318 1.00 . A A . 7 HIS C 1 1
15 3718 1 1 7 HIS CA C -4.271 -5.011 5.216 1.00 . A A . 7 HIS CA 1 1
15 3719 1 1 7 HIS CB C -4.657 -4.724 3.768 1.00 . A A . 7 HIS CB 1 1
15 3720 1 1 7 HIS CD2 C -6.972 -5.501 3.010 1.00 . A A . 7 HIS CD2 1 1
15 3721 1 1 7 HIS CE1 C -6.473 -7.526 2.306 1.00 . A A . 7 HIS CE1 1 1
15 3722 1 1 7 HIS CG C -5.637 -5.718 3.194 1.00 . A A . 7 HIS CG 1 1
15 3723 1 1 7 HIS H H -2.837 -3.467 4.953 1.00 . A A . 7 HIS H 1 1
15 3724 1 1 7 HIS HA H -5.166 -4.989 5.837 1.00 . A A . 7 HIS HA 1 1
15 3725 1 1 7 HIS HB2 H -5.076 -3.720 3.705 1.00 . A A . 7 HIS HB2 1 1
15 3726 1 1 7 HIS HB3 H -3.757 -4.750 3.154 1.00 . A A . 7 HIS HB3 1 1
15 3727 1 1 7 HIS HD2 H -7.518 -4.602 3.256 1.00 . A A . 7 HIS HD2 1 1
15 3728 1 1 7 HIS HE1 H -6.572 -8.520 1.894 1.00 . A A . 7 HIS HE1 1 1
15 3729 1 1 7 HIS HE2 H -8.445 -6.818 2.204 1.00 . A A . 7 HIS HE2 1 1
15 3730 1 1 7 HIS N N -3.339 -3.988 5.658 1.00 . A A . 7 HIS N 1 1
15 3731 1 1 7 HIS ND1 N -5.315 -6.998 2.740 1.00 . A A . 7 HIS ND1 1 1
15 3732 1 1 7 HIS NE2 N -7.481 -6.650 2.457 1.00 . A A . 7 HIS NE2 1 1
15 3733 1 1 7 HIS O O -4.333 -7.374 5.595 1.00 . A A . 7 HIS O 1 1
15 3734 1 1 8 ILE C C -1.559 -8.452 6.376 1.00 . A A . 8 ILE C 1 1
15 3735 1 1 8 ILE CA C -1.645 -7.776 5.005 1.00 . A A . 8 ILE CA 1 1
15 3736 1 1 8 ILE CB C -0.258 -7.568 4.384 1.00 . A A . 8 ILE CB 1 1
15 3737 1 1 8 ILE CD1 C 0.895 -6.759 2.251 1.00 . A A . 8 ILE CD1 1 1
15 3738 1 1 8 ILE CG1 C -0.436 -6.989 2.970 1.00 . A A . 8 ILE CG1 1 1
15 3739 1 1 8 ILE CG2 C 0.521 -8.889 4.331 1.00 . A A . 8 ILE CG2 1 1
15 3740 1 1 8 ILE H H -1.786 -5.649 4.967 1.00 . A A . 8 ILE H 1 1
15 3741 1 1 8 ILE HA H -2.226 -8.424 4.348 1.00 . A A . 8 ILE HA 1 1
15 3742 1 1 8 ILE HB H 0.306 -6.858 4.989 1.00 . A A . 8 ILE HB 1 1
15 3743 1 1 8 ILE HD11 H 1.380 -7.714 2.047 1.00 . A A . 8 ILE HD11 1 1
15 3744 1 1 8 ILE HD12 H 0.709 -6.249 1.306 1.00 . A A . 8 ILE HD12 1 1
15 3745 1 1 8 ILE HD13 H 1.543 -6.141 2.873 1.00 . A A . 8 ILE HD13 1 1
15 3746 1 1 8 ILE HG12 H -1.042 -7.672 2.376 1.00 . A A . 8 ILE HG12 1 1
15 3747 1 1 8 ILE HG13 H -0.956 -6.033 3.045 1.00 . A A . 8 ILE HG13 1 1
15 3748 1 1 8 ILE HG21 H 0.651 -9.285 5.338 1.00 . A A . 8 ILE HG21 1 1
15 3749 1 1 8 ILE HG22 H -0.031 -9.604 3.722 1.00 . A A . 8 ILE HG22 1 1
15 3750 1 1 8 ILE HG23 H 1.508 -8.724 3.899 1.00 . A A . 8 ILE HG23 1 1
15 3751 1 1 8 ILE N N -2.328 -6.492 5.094 1.00 . A A . 8 ILE N 1 1
15 3752 1 1 8 ILE O O -1.563 -9.681 6.457 1.00 . A A . 8 ILE O 1 1
15 3753 1 1 9 HIS C C -2.710 -8.875 9.238 1.00 . A A . 9 HIS C 1 1
15 3754 1 1 9 HIS CA C -1.396 -8.227 8.802 1.00 . A A . 9 HIS CA 1 1
15 3755 1 1 9 HIS CB C -0.992 -7.132 9.789 1.00 . A A . 9 HIS CB 1 1
15 3756 1 1 9 HIS CD2 C 1.458 -6.801 10.409 1.00 . A A . 9 HIS CD2 1 1
15 3757 1 1 9 HIS CE1 C 2.127 -5.614 8.679 1.00 . A A . 9 HIS CE1 1 1
15 3758 1 1 9 HIS CG C 0.405 -6.621 9.559 1.00 . A A . 9 HIS CG 1 1
15 3759 1 1 9 HIS H H -1.483 -6.667 7.354 1.00 . A A . 9 HIS H 1 1
15 3760 1 1 9 HIS HA H -0.617 -8.989 8.808 1.00 . A A . 9 HIS HA 1 1
15 3761 1 1 9 HIS HB2 H -1.698 -6.306 9.710 1.00 . A A . 9 HIS HB2 1 1
15 3762 1 1 9 HIS HB3 H -1.049 -7.533 10.801 1.00 . A A . 9 HIS HB3 1 1
15 3763 1 1 9 HIS HD2 H 1.448 -7.339 11.345 1.00 . A A . 9 HIS HD2 1 1
15 3764 1 1 9 HIS HE1 H 2.764 -5.052 8.011 1.00 . A A . 9 HIS HE1 1 1
15 3765 1 1 9 HIS HE2 H 3.469 -6.117 10.217 1.00 . A A . 9 HIS HE2 1 1
15 3766 1 1 9 HIS N N -1.484 -7.672 7.457 1.00 . A A . 9 HIS N 1 1
15 3767 1 1 9 HIS ND1 N 0.827 -5.863 8.465 1.00 . A A . 9 HIS ND1 1 1
15 3768 1 1 9 HIS NE2 N 2.535 -6.165 9.838 1.00 . A A . 9 HIS NE2 1 1
15 3769 1 1 9 HIS O O -2.716 -9.661 10.182 1.00 . A A . 9 HIS O 1 1
15 3770 1 1 10 SER C C -5.128 -10.639 8.651 1.00 . A A . 10 SER C 1 1
15 3771 1 1 10 SER CA C -5.117 -9.137 8.927 1.00 . A A . 10 SER CA 1 1
15 3772 1 1 10 SER CB C -6.237 -8.444 8.148 1.00 . A A . 10 SER CB 1 1
15 3773 1 1 10 SER H H -3.781 -7.915 7.792 1.00 . A A . 10 SER H 1 1
15 3774 1 1 10 SER HA H -5.284 -8.979 9.992 1.00 . A A . 10 SER HA 1 1
15 3775 1 1 10 SER HB2 H -7.195 -8.772 8.553 1.00 . A A . 10 SER HB2 1 1
15 3776 1 1 10 SER HB3 H -6.153 -7.365 8.270 1.00 . A A . 10 SER HB3 1 1
15 3777 1 1 10 SER HG H -5.474 -8.285 6.366 1.00 . A A . 10 SER HG 1 1
15 3778 1 1 10 SER N N -3.826 -8.563 8.565 1.00 . A A . 10 SER N 1 1
15 3779 1 1 10 SER O O -5.939 -11.368 9.217 1.00 . A A . 10 SER O 1 1
15 3780 1 1 10 SER OG O -6.179 -8.788 6.780 1.00 . A A . 10 SER OG 1 1
15 3781 1 1 11 ARG C C -3.477 -13.320 8.564 1.00 . A A . 11 ARG C 1 1
15 3782 1 1 11 ARG CA C -4.127 -12.522 7.440 1.00 . A A . 11 ARG CA 1 1
15 3783 1 1 11 ARG CB C -3.318 -12.670 6.152 1.00 . A A . 11 ARG CB 1 1
15 3784 1 1 11 ARG CD C -3.189 -12.070 3.709 1.00 . A A . 11 ARG CD 1 1
15 3785 1 1 11 ARG CG C -4.013 -11.950 4.990 1.00 . A A . 11 ARG CG 1 1
15 3786 1 1 11 ARG CZ C -1.939 -14.162 3.210 1.00 . A A . 11 ARG CZ 1 1
15 3787 1 1 11 ARG H H -3.591 -10.468 7.333 1.00 . A A . 11 ARG H 1 1
15 3788 1 1 11 ARG HA H -5.128 -12.922 7.273 1.00 . A A . 11 ARG HA 1 1
15 3789 1 1 11 ARG HB2 H -2.323 -12.254 6.307 1.00 . A A . 11 ARG HB2 1 1
15 3790 1 1 11 ARG HB3 H -3.220 -13.732 5.925 1.00 . A A . 11 ARG HB3 1 1
15 3791 1 1 11 ARG HD2 H -3.686 -11.500 2.923 1.00 . A A . 11 ARG HD2 1 1
15 3792 1 1 11 ARG HD3 H -2.201 -11.642 3.874 1.00 . A A . 11 ARG HD3 1 1
15 3793 1 1 11 ARG HE H -3.928 -13.931 2.984 1.00 . A A . 11 ARG HE 1 1
15 3794 1 1 11 ARG HG2 H -5.001 -12.378 4.825 1.00 . A A . 11 ARG HG2 1 1
15 3795 1 1 11 ARG HG3 H -4.119 -10.891 5.231 1.00 . A A . 11 ARG HG3 1 1
15 3796 1 1 11 ARG HH11 H -0.741 -12.658 3.876 1.00 . A A . 11 ARG HH11 1 1
15 3797 1 1 11 ARG HH12 H 0.074 -14.161 3.507 1.00 . A A . 11 ARG HH12 1 1
15 3798 1 1 11 ARG HH21 H -2.828 -15.854 2.519 1.00 . A A . 11 ARG HH21 1 1
15 3799 1 1 11 ARG HH22 H -1.099 -15.955 2.753 1.00 . A A . 11 ARG HH22 1 1
15 3800 1 1 11 ARG N N -4.230 -11.109 7.780 1.00 . A A . 11 ARG N 1 1
15 3801 1 1 11 ARG NE N -3.077 -13.468 3.269 1.00 . A A . 11 ARG NE 1 1
15 3802 1 1 11 ARG NH1 N -0.776 -13.617 3.560 1.00 . A A . 11 ARG NH1 1 1
15 3803 1 1 11 ARG NH2 N -1.956 -15.424 2.794 1.00 . A A . 11 ARG NH2 1 1
15 3804 1 1 11 ARG O O -3.699 -14.526 8.672 1.00 . A A . 11 ARG O 1 1
15 3805 1 1 12 LEU C C -2.941 -13.140 11.760 1.00 . A A . 12 LEU C 1 1
15 3806 1 1 12 LEU CA C -2.031 -13.270 10.543 1.00 . A A . 12 LEU CA 1 1
15 3807 1 1 12 LEU CB C -0.663 -12.585 10.722 1.00 . A A . 12 LEU CB 1 1
15 3808 1 1 12 LEU CD1 C -0.238 -12.464 13.234 1.00 . A A . 12 LEU CD1 1 1
15 3809 1 1 12 LEU CD2 C 0.274 -14.578 11.982 1.00 . A A . 12 LEU CD2 1 1
15 3810 1 1 12 LEU CG C 0.207 -13.057 11.896 1.00 . A A . 12 LEU CG 1 1
15 3811 1 1 12 LEU H H -2.499 -11.672 9.230 1.00 . A A . 12 LEU H 1 1
15 3812 1 1 12 LEU HA H -1.875 -14.327 10.332 1.00 . A A . 12 LEU HA 1 1
15 3813 1 1 12 LEU HB2 H -0.096 -12.756 9.807 1.00 . A A . 12 LEU HB2 1 1
15 3814 1 1 12 LEU HB3 H -0.810 -11.510 10.820 1.00 . A A . 12 LEU HB3 1 1
15 3815 1 1 12 LEU HD11 H 0.503 -12.706 13.994 1.00 . A A . 12 LEU HD11 1 1
15 3816 1 1 12 LEU HD12 H -0.315 -11.380 13.149 1.00 . A A . 12 LEU HD12 1 1
15 3817 1 1 12 LEU HD13 H -1.194 -12.881 13.550 1.00 . A A . 12 LEU HD13 1 1
15 3818 1 1 12 LEU HD21 H -0.707 -14.985 12.226 1.00 . A A . 12 LEU HD21 1 1
15 3819 1 1 12 LEU HD22 H 0.615 -14.979 11.027 1.00 . A A . 12 LEU HD22 1 1
15 3820 1 1 12 LEU HD23 H 0.979 -14.861 12.764 1.00 . A A . 12 LEU HD23 1 1
15 3821 1 1 12 LEU HG H 1.216 -12.694 11.708 1.00 . A A . 12 LEU HG 1 1
15 3822 1 1 12 LEU N N -2.676 -12.652 9.397 1.00 . A A . 12 LEU N 1 1
15 3823 1 1 12 LEU O O -2.986 -14.029 12.606 1.00 . A A . 12 LEU O 1 1
15 3824 1 1 13 GLN C C -5.867 -12.468 12.920 1.00 . A A . 13 GLN C 1 1
15 3825 1 1 13 GLN CA C -4.530 -11.734 12.988 1.00 . A A . 13 GLN CA 1 1
15 3826 1 1 13 GLN CB C -4.757 -10.223 13.075 1.00 . A A . 13 GLN CB 1 1
15 3827 1 1 13 GLN CD C -3.610 -7.975 13.322 1.00 . A A . 13 GLN CD 1 1
15 3828 1 1 13 GLN CG C -3.452 -9.489 13.409 1.00 . A A . 13 GLN CG 1 1
15 3829 1 1 13 GLN H H -3.623 -11.353 11.095 1.00 . A A . 13 GLN H 1 1
15 3830 1 1 13 GLN HA H -4.023 -12.057 13.898 1.00 . A A . 13 GLN HA 1 1
15 3831 1 1 13 GLN HB2 H -5.142 -9.870 12.118 1.00 . A A . 13 GLN HB2 1 1
15 3832 1 1 13 GLN HB3 H -5.489 -10.014 13.854 1.00 . A A . 13 GLN HB3 1 1
15 3833 1 1 13 GLN HE21 H -1.705 -7.694 13.964 1.00 . A A . 13 GLN HE21 1 1
15 3834 1 1 13 GLN HE22 H -2.612 -6.233 13.627 1.00 . A A . 13 GLN HE22 1 1
15 3835 1 1 13 GLN HG2 H -3.141 -9.765 14.417 1.00 . A A . 13 GLN HG2 1 1
15 3836 1 1 13 GLN HG3 H -2.673 -9.794 12.711 1.00 . A A . 13 GLN HG3 1 1
15 3837 1 1 13 GLN N N -3.673 -12.027 11.847 1.00 . A A . 13 GLN N 1 1
15 3838 1 1 13 GLN NE2 N -2.557 -7.241 13.665 1.00 . A A . 13 GLN NE2 1 1
15 3839 1 1 13 GLN O O -6.559 -12.573 13.933 1.00 . A A . 13 GLN O 1 1
15 3840 1 1 13 GLN OE1 O -4.665 -7.464 12.953 1.00 . A A . 13 GLN OE1 1 1
15 3841 1 1 14 ASP C C -7.431 -14.661 10.374 1.00 . A A . 14 ASP C 1 1
15 3842 1 1 14 ASP CA C -7.488 -13.705 11.566 1.00 . A A . 14 ASP CA 1 1
15 3843 1 1 14 ASP CB C -8.635 -12.694 11.434 1.00 . A A . 14 ASP CB 1 1
15 3844 1 1 14 ASP CG C -9.977 -13.320 11.061 1.00 . A A . 14 ASP CG 1 1
15 3845 1 1 14 ASP H H -5.644 -12.845 10.940 1.00 . A A . 14 ASP H 1 1
15 3846 1 1 14 ASP HA H -7.668 -14.306 12.458 1.00 . A A . 14 ASP HA 1 1
15 3847 1 1 14 ASP HB2 H -8.745 -12.158 12.378 1.00 . A A . 14 ASP HB2 1 1
15 3848 1 1 14 ASP HB3 H -8.369 -11.974 10.661 1.00 . A A . 14 ASP HB3 1 1
15 3849 1 1 14 ASP N N -6.241 -12.975 11.743 1.00 . A A . 14 ASP N 1 1
15 3850 1 1 14 ASP O O -7.978 -15.762 10.418 1.00 . A A . 14 ASP O 1 1
15 3851 1 1 14 ASP OD1 O -10.213 -14.489 11.438 1.00 . A A . 14 ASP OD1 1 1
15 3852 1 1 14 ASP OD2 O -10.769 -12.616 10.394 1.00 . A A . 14 ASP OD2 1 1
15 3853 1 1 15 NH2 HN1 H -6.338 -13.333 9.292 1.00 . A A . 15 NH2 HN1 1 1
15 3854 1 1 15 NH2 HN2 H -6.691 -14.854 8.494 1.00 . A A . 15 NH2 HN2 1 1
15 3855 1 1 15 NH2 N N -6.764 -14.249 9.299 1.00 . A A . 15 NH2 N 1 1
16 3856 1 1 1 TRP C C 1.125 2.411 0.859 1.00 . A A . 1 TRP C 1 1
16 3857 1 1 1 TRP CA C 1.220 3.203 -0.444 1.00 . A A . 1 TRP CA 1 1
16 3858 1 1 1 TRP CB C 0.570 4.588 -0.338 1.00 . A A . 1 TRP CB 1 1
16 3859 1 1 1 TRP CD1 C 2.289 6.241 0.502 1.00 . A A . 1 TRP CD1 1 1
16 3860 1 1 1 TRP CD2 C 0.736 5.795 2.053 1.00 . A A . 1 TRP CD2 1 1
16 3861 1 1 1 TRP CE2 C 1.659 6.708 2.642 1.00 . A A . 1 TRP CE2 1 1
16 3862 1 1 1 TRP CE3 C -0.335 5.374 2.864 1.00 . A A . 1 TRP CE3 1 1
16 3863 1 1 1 TRP CG C 1.163 5.516 0.682 1.00 . A A . 1 TRP CG 1 1
16 3864 1 1 1 TRP CH2 C 0.451 6.726 4.733 1.00 . A A . 1 TRP CH2 1 1
16 3865 1 1 1 TRP CZ2 C 1.527 7.169 3.954 1.00 . A A . 1 TRP CZ2 1 1
16 3866 1 1 1 TRP CZ3 C -0.476 5.829 4.186 1.00 . A A . 1 TRP CZ3 1 1
16 3867 1 1 1 TRP H1 H 1.080 1.532 -1.623 1.00 . A A . 1 TRP H1 1 1
16 3868 1 1 1 TRP H2 H 0.732 2.929 -2.420 1.00 . A A . 1 TRP H2 1 1
16 3869 1 1 1 TRP H3 H -0.362 2.286 -1.370 1.00 . A A . 1 TRP H3 1 1
16 3870 1 1 1 TRP HA H 2.277 3.351 -0.665 1.00 . A A . 1 TRP HA 1 1
16 3871 1 1 1 TRP HB2 H 0.632 5.078 -1.310 1.00 . A A . 1 TRP HB2 1 1
16 3872 1 1 1 TRP HB3 H -0.485 4.454 -0.100 1.00 . A A . 1 TRP HB3 1 1
16 3873 1 1 1 TRP HD1 H 2.872 6.256 -0.406 1.00 . A A . 1 TRP HD1 1 1
16 3874 1 1 1 TRP HE1 H 3.377 7.569 1.719 1.00 . A A . 1 TRP HE1 1 1
16 3875 1 1 1 TRP HE3 H -1.058 4.685 2.454 1.00 . A A . 1 TRP HE3 1 1
16 3876 1 1 1 TRP HH2 H 0.334 7.070 5.750 1.00 . A A . 1 TRP HH2 1 1
16 3877 1 1 1 TRP HZ2 H 2.246 7.866 4.359 1.00 . A A . 1 TRP HZ2 1 1
16 3878 1 1 1 TRP HZ3 H -1.305 5.492 4.790 1.00 . A A . 1 TRP HZ3 1 1
16 3879 1 1 1 TRP N N 0.622 2.430 -1.549 1.00 . A A . 1 TRP N 1 1
16 3880 1 1 1 TRP NE1 N 2.581 6.952 1.646 1.00 . A A . 1 TRP NE1 1 1
16 3881 1 1 1 TRP O O 0.494 1.353 0.897 1.00 . A A . 1 TRP O 1 1
16 3882 1 1 2 TYR C C 0.582 1.689 3.866 1.00 . A A . 2 TYR C 1 1
16 3883 1 1 2 TYR CA C 1.856 2.228 3.207 1.00 . A A . 2 TYR CA 1 1
16 3884 1 1 2 TYR CB C 2.745 3.036 4.161 1.00 . A A . 2 TYR CB 1 1
16 3885 1 1 2 TYR CD1 C 1.587 3.273 6.390 1.00 . A A . 2 TYR CD1 1 1
16 3886 1 1 2 TYR CD2 C 3.464 1.741 6.207 1.00 . A A . 2 TYR CD2 1 1
16 3887 1 1 2 TYR CE1 C 1.435 2.933 7.743 1.00 . A A . 2 TYR CE1 1 1
16 3888 1 1 2 TYR CE2 C 3.326 1.402 7.562 1.00 . A A . 2 TYR CE2 1 1
16 3889 1 1 2 TYR CG C 2.596 2.674 5.623 1.00 . A A . 2 TYR CG 1 1
16 3890 1 1 2 TYR CZ C 2.306 1.997 8.332 1.00 . A A . 2 TYR CZ 1 1
16 3891 1 1 2 TYR H H 2.193 3.822 1.855 1.00 . A A . 2 TYR H 1 1
16 3892 1 1 2 TYR HA H 2.428 1.323 2.998 1.00 . A A . 2 TYR HA 1 1
16 3893 1 1 2 TYR HB2 H 3.787 2.916 3.863 1.00 . A A . 2 TYR HB2 1 1
16 3894 1 1 2 TYR HB3 H 2.485 4.089 4.048 1.00 . A A . 2 TYR HB3 1 1
16 3895 1 1 2 TYR HD1 H 0.923 3.996 5.940 1.00 . A A . 2 TYR HD1 1 1
16 3896 1 1 2 TYR HD2 H 4.240 1.282 5.612 1.00 . A A . 2 TYR HD2 1 1
16 3897 1 1 2 TYR HE1 H 0.651 3.389 8.331 1.00 . A A . 2 TYR HE1 1 1
16 3898 1 1 2 TYR HE2 H 3.997 0.686 8.011 1.00 . A A . 2 TYR HE2 1 1
16 3899 1 1 2 TYR HH H 2.829 1.034 9.935 1.00 . A A . 2 TYR HH 1 1
16 3900 1 1 2 TYR N N 1.752 2.916 1.926 1.00 . A A . 2 TYR N 1 1
16 3901 1 1 2 TYR O O 0.659 0.830 4.741 1.00 . A A . 2 TYR O 1 1
16 3902 1 1 2 TYR OH O 2.167 1.668 9.648 1.00 . A A . 2 TYR OH 1 1
16 3903 1 1 3 HIS C C -2.073 0.228 3.793 1.00 . A A . 3 HIS C 1 1
16 3904 1 1 3 HIS CA C -1.855 1.718 4.045 1.00 . A A . 3 HIS CA 1 1
16 3905 1 1 3 HIS CB C -3.017 2.535 3.479 1.00 . A A . 3 HIS CB 1 1
16 3906 1 1 3 HIS CD2 C -3.149 3.387 1.077 1.00 . A A . 3 HIS CD2 1 1
16 3907 1 1 3 HIS CE1 C -3.705 1.523 0.053 1.00 . A A . 3 HIS CE1 1 1
16 3908 1 1 3 HIS CG C -3.228 2.384 1.997 1.00 . A A . 3 HIS CG 1 1
16 3909 1 1 3 HIS H H -0.623 2.883 2.740 1.00 . A A . 3 HIS H 1 1
16 3910 1 1 3 HIS HA H -1.821 1.879 5.122 1.00 . A A . 3 HIS HA 1 1
16 3911 1 1 3 HIS HB2 H -3.936 2.232 3.978 1.00 . A A . 3 HIS HB2 1 1
16 3912 1 1 3 HIS HB3 H -2.833 3.586 3.703 1.00 . A A . 3 HIS HB3 1 1
16 3913 1 1 3 HIS HD2 H -2.907 4.422 1.271 1.00 . A A . 3 HIS HD2 1 1
16 3914 1 1 3 HIS HE1 H -3.975 0.824 -0.726 1.00 . A A . 3 HIS HE1 1 1
16 3915 1 1 3 HIS HE2 H -3.462 3.310 -1.031 1.00 . A A . 3 HIS HE2 1 1
16 3916 1 1 3 HIS N N -0.596 2.178 3.464 1.00 . A A . 3 HIS N 1 1
16 3917 1 1 3 HIS ND1 N -3.589 1.201 1.351 1.00 . A A . 3 HIS ND1 1 1
16 3918 1 1 3 HIS NE2 N -3.442 2.828 -0.143 1.00 . A A . 3 HIS NE2 1 1
16 3919 1 1 3 HIS O O -2.877 -0.401 4.478 1.00 . A A . 3 HIS O 1 1
16 3920 1 1 4 ARG C C -0.893 -2.645 3.631 1.00 . A A . 4 ARG C 1 1
16 3921 1 1 4 ARG CA C -1.440 -1.766 2.514 1.00 . A A . 4 ARG CA 1 1
16 3922 1 1 4 ARG CB C -0.697 -2.056 1.204 1.00 . A A . 4 ARG CB 1 1
16 3923 1 1 4 ARG CD C -2.751 -2.607 -0.124 1.00 . A A . 4 ARG CD 1 1
16 3924 1 1 4 ARG CG C -1.531 -1.690 -0.024 1.00 . A A . 4 ARG CG 1 1
16 3925 1 1 4 ARG CZ C -4.747 -1.984 -1.472 1.00 . A A . 4 ARG CZ 1 1
16 3926 1 1 4 ARG H H -0.742 0.241 2.268 1.00 . A A . 4 ARG H 1 1
16 3927 1 1 4 ARG HA H -2.490 -2.033 2.397 1.00 . A A . 4 ARG HA 1 1
16 3928 1 1 4 ARG HB2 H 0.240 -1.499 1.184 1.00 . A A . 4 ARG HB2 1 1
16 3929 1 1 4 ARG HB3 H -0.470 -3.121 1.150 1.00 . A A . 4 ARG HB3 1 1
16 3930 1 1 4 ARG HD2 H -2.411 -3.642 -0.083 1.00 . A A . 4 ARG HD2 1 1
16 3931 1 1 4 ARG HD3 H -3.415 -2.428 0.723 1.00 . A A . 4 ARG HD3 1 1
16 3932 1 1 4 ARG HE H -2.977 -2.570 -2.243 1.00 . A A . 4 ARG HE 1 1
16 3933 1 1 4 ARG HG2 H -1.852 -0.650 0.042 1.00 . A A . 4 ARG HG2 1 1
16 3934 1 1 4 ARG HG3 H -0.920 -1.817 -0.917 1.00 . A A . 4 ARG HG3 1 1
16 3935 1 1 4 ARG HH11 H -5.072 -1.818 0.534 1.00 . A A . 4 ARG HH11 1 1
16 3936 1 1 4 ARG HH12 H -6.433 -1.426 -0.487 1.00 . A A . 4 ARG HH12 1 1
16 3937 1 1 4 ARG HH21 H -4.768 -2.037 -3.503 1.00 . A A . 4 ARG HH21 1 1
16 3938 1 1 4 ARG HH22 H -6.261 -1.527 -2.752 1.00 . A A . 4 ARG HH22 1 1
16 3939 1 1 4 ARG N N -1.360 -0.340 2.816 1.00 . A A . 4 ARG N 1 1
16 3940 1 1 4 ARG NE N -3.477 -2.389 -1.383 1.00 . A A . 4 ARG NE 1 1
16 3941 1 1 4 ARG NH1 N -5.473 -1.722 -0.387 1.00 . A A . 4 ARG NH1 1 1
16 3942 1 1 4 ARG NH2 N -5.304 -1.838 -2.670 1.00 . A A . 4 ARG NH2 1 1
16 3943 1 1 4 ARG O O -1.143 -3.848 3.636 1.00 . A A . 4 ARG O 1 1
16 3944 1 1 5 LEU C C -0.741 -3.348 6.583 1.00 . A A . 5 LEU C 1 1
16 3945 1 1 5 LEU CA C 0.385 -2.881 5.672 1.00 . A A . 5 LEU CA 1 1
16 3946 1 1 5 LEU CB C 1.381 -2.036 6.471 1.00 . A A . 5 LEU CB 1 1
16 3947 1 1 5 LEU CD1 C 3.361 -3.572 6.248 1.00 . A A . 5 LEU CD1 1 1
16 3948 1 1 5 LEU CD2 C 2.972 -1.832 4.505 1.00 . A A . 5 LEU CD2 1 1
16 3949 1 1 5 LEU CG C 2.830 -2.163 5.988 1.00 . A A . 5 LEU CG 1 1
16 3950 1 1 5 LEU H H 0.042 -1.088 4.565 1.00 . A A . 5 LEU H 1 1
16 3951 1 1 5 LEU HA H 0.862 -3.765 5.246 1.00 . A A . 5 LEU HA 1 1
16 3952 1 1 5 LEU HB2 H 1.079 -0.989 6.432 1.00 . A A . 5 LEU HB2 1 1
16 3953 1 1 5 LEU HB3 H 1.326 -2.345 7.514 1.00 . A A . 5 LEU HB3 1 1
16 3954 1 1 5 LEU HD11 H 4.416 -3.614 5.977 1.00 . A A . 5 LEU HD11 1 1
16 3955 1 1 5 LEU HD12 H 3.257 -3.808 7.307 1.00 . A A . 5 LEU HD12 1 1
16 3956 1 1 5 LEU HD13 H 2.810 -4.304 5.657 1.00 . A A . 5 LEU HD13 1 1
16 3957 1 1 5 LEU HD21 H 4.024 -1.867 4.226 1.00 . A A . 5 LEU HD21 1 1
16 3958 1 1 5 LEU HD22 H 2.417 -2.554 3.907 1.00 . A A . 5 LEU HD22 1 1
16 3959 1 1 5 LEU HD23 H 2.577 -0.834 4.313 1.00 . A A . 5 LEU HD23 1 1
16 3960 1 1 5 LEU HG H 3.441 -1.462 6.556 1.00 . A A . 5 LEU HG 1 1
16 3961 1 1 5 LEU N N -0.151 -2.079 4.586 1.00 . A A . 5 LEU N 1 1
16 3962 1 1 5 LEU O O -0.686 -4.454 7.119 1.00 . A A . 5 LEU O 1 1
16 3963 1 1 6 SER C C -3.704 -4.026 6.908 1.00 . A A . 6 SER C 1 1
16 3964 1 1 6 SER CA C -2.927 -2.882 7.564 1.00 . A A . 6 SER CA 1 1
16 3965 1 1 6 SER CB C -3.824 -1.655 7.742 1.00 . A A . 6 SER CB 1 1
16 3966 1 1 6 SER H H -1.739 -1.599 6.332 1.00 . A A . 6 SER H 1 1
16 3967 1 1 6 SER HA H -2.582 -3.213 8.544 1.00 . A A . 6 SER HA 1 1
16 3968 1 1 6 SER HB2 H -3.257 -0.861 8.228 1.00 . A A . 6 SER HB2 1 1
16 3969 1 1 6 SER HB3 H -4.169 -1.307 6.768 1.00 . A A . 6 SER HB3 1 1
16 3970 1 1 6 SER HG H -5.482 -2.614 8.068 1.00 . A A . 6 SER HG 1 1
16 3971 1 1 6 SER N N -1.769 -2.512 6.762 1.00 . A A . 6 SER N 1 1
16 3972 1 1 6 SER O O -4.538 -4.655 7.556 1.00 . A A . 6 SER O 1 1
16 3973 1 1 6 SER OG O -4.943 -1.975 8.539 1.00 . A A . 6 SER OG 1 1
16 3974 1 1 7 HIS C C -3.276 -6.682 5.084 1.00 . A A . 7 HIS C 1 1
16 3975 1 1 7 HIS CA C -4.069 -5.390 4.908 1.00 . A A . 7 HIS CA 1 1
16 3976 1 1 7 HIS CB C -4.140 -5.023 3.425 1.00 . A A . 7 HIS CB 1 1
16 3977 1 1 7 HIS CD2 C -6.236 -5.629 2.099 1.00 . A A . 7 HIS CD2 1 1
16 3978 1 1 7 HIS CE1 C -5.739 -7.704 1.550 1.00 . A A . 7 HIS CE1 1 1
16 3979 1 1 7 HIS CG C -5.015 -5.951 2.624 1.00 . A A . 7 HIS CG 1 1
16 3980 1 1 7 HIS H H -2.754 -3.739 5.132 1.00 . A A . 7 HIS H 1 1
16 3981 1 1 7 HIS HA H -5.081 -5.535 5.289 1.00 . A A . 7 HIS HA 1 1
16 3982 1 1 7 HIS HB2 H -4.514 -4.004 3.330 1.00 . A A . 7 HIS HB2 1 1
16 3983 1 1 7 HIS HB3 H -3.135 -5.052 3.000 1.00 . A A . 7 HIS HB3 1 1
16 3984 1 1 7 HIS HD2 H -6.747 -4.682 2.195 1.00 . A A . 7 HIS HD2 1 1
16 3985 1 1 7 HIS HE1 H -5.820 -8.693 1.123 1.00 . A A . 7 HIS HE1 1 1
16 3986 1 1 7 HIS HE2 H -7.545 -6.839 0.928 1.00 . A A . 7 HIS HE2 1 1
16 3987 1 1 7 HIS N N -3.434 -4.299 5.627 1.00 . A A . 7 HIS N 1 1
16 3988 1 1 7 HIS ND1 N -4.697 -7.263 2.271 1.00 . A A . 7 HIS ND1 1 1
16 3989 1 1 7 HIS NE2 N -6.671 -6.745 1.426 1.00 . A A . 7 HIS NE2 1 1
16 3990 1 1 7 HIS O O -3.858 -7.751 5.257 1.00 . A A . 7 HIS O 1 1
16 3991 1 1 8 ILE C C -1.106 -8.346 6.530 1.00 . A A . 8 ILE C 1 1
16 3992 1 1 8 ILE CA C -1.075 -7.748 5.130 1.00 . A A . 8 ILE CA 1 1
16 3993 1 1 8 ILE CB C 0.350 -7.354 4.725 1.00 . A A . 8 ILE CB 1 1
16 3994 1 1 8 ILE CD1 C 1.723 -6.360 2.835 1.00 . A A . 8 ILE CD1 1 1
16 3995 1 1 8 ILE CG1 C 0.377 -6.968 3.237 1.00 . A A . 8 ILE CG1 1 1
16 3996 1 1 8 ILE CG2 C 1.314 -8.515 4.989 1.00 . A A . 8 ILE CG2 1 1
16 3997 1 1 8 ILE H H -1.515 -5.675 4.932 1.00 . A A . 8 ILE H 1 1
16 3998 1 1 8 ILE HA H -1.439 -8.501 4.429 1.00 . A A . 8 ILE HA 1 1
16 3999 1 1 8 ILE HB H 0.664 -6.498 5.322 1.00 . A A . 8 ILE HB 1 1
16 4000 1 1 8 ILE HD11 H 2.516 -7.102 2.939 1.00 . A A . 8 ILE HD11 1 1
16 4001 1 1 8 ILE HD12 H 1.675 -6.037 1.794 1.00 . A A . 8 ILE HD12 1 1
16 4002 1 1 8 ILE HD13 H 1.942 -5.505 3.474 1.00 . A A . 8 ILE HD13 1 1
16 4003 1 1 8 ILE HG12 H 0.182 -7.847 2.623 1.00 . A A . 8 ILE HG12 1 1
16 4004 1 1 8 ILE HG13 H -0.399 -6.226 3.046 1.00 . A A . 8 ILE HG13 1 1
16 4005 1 1 8 ILE HG21 H 1.009 -9.384 4.405 1.00 . A A . 8 ILE HG21 1 1
16 4006 1 1 8 ILE HG22 H 2.329 -8.234 4.712 1.00 . A A . 8 ILE HG22 1 1
16 4007 1 1 8 ILE HG23 H 1.310 -8.774 6.048 1.00 . A A . 8 ILE HG23 1 1
16 4008 1 1 8 ILE N N -1.944 -6.583 5.041 1.00 . A A . 8 ILE N 1 1
16 4009 1 1 8 ILE O O -1.146 -9.565 6.678 1.00 . A A . 8 ILE O 1 1
16 4010 1 1 9 HIS C C -2.509 -8.534 9.284 1.00 . A A . 9 HIS C 1 1
16 4011 1 1 9 HIS CA C -1.129 -7.986 8.939 1.00 . A A . 9 HIS CA 1 1
16 4012 1 1 9 HIS CB C -0.731 -6.846 9.879 1.00 . A A . 9 HIS CB 1 1
16 4013 1 1 9 HIS CD2 C 1.591 -6.453 10.876 1.00 . A A . 9 HIS CD2 1 1
16 4014 1 1 9 HIS CE1 C 2.710 -5.970 9.045 1.00 . A A . 9 HIS CE1 1 1
16 4015 1 1 9 HIS CG C 0.742 -6.518 9.808 1.00 . A A . 9 HIS CG 1 1
16 4016 1 1 9 HIS H H -1.032 -6.509 7.406 1.00 . A A . 9 HIS H 1 1
16 4017 1 1 9 HIS HA H -0.410 -8.797 9.049 1.00 . A A . 9 HIS HA 1 1
16 4018 1 1 9 HIS HB2 H -1.309 -5.955 9.636 1.00 . A A . 9 HIS HB2 1 1
16 4019 1 1 9 HIS HB3 H -0.963 -7.140 10.903 1.00 . A A . 9 HIS HB3 1 1
16 4020 1 1 9 HIS HD2 H 1.340 -6.626 11.912 1.00 . A A . 9 HIS HD2 1 1
16 4021 1 1 9 HIS HE1 H 3.523 -5.702 8.386 1.00 . A A . 9 HIS HE1 1 1
16 4022 1 1 9 HIS HE2 H 3.675 -5.999 10.910 1.00 . A A . 9 HIS HE2 1 1
16 4023 1 1 9 HIS N N -1.084 -7.505 7.566 1.00 . A A . 9 HIS N 1 1
16 4024 1 1 9 HIS ND1 N 1.449 -6.195 8.646 1.00 . A A . 9 HIS ND1 1 1
16 4025 1 1 9 HIS NE2 N 2.826 -6.117 10.375 1.00 . A A . 9 HIS NE2 1 1
16 4026 1 1 9 HIS O O -2.620 -9.503 10.030 1.00 . A A . 9 HIS O 1 1
16 4027 1 1 10 SER C C -5.225 -9.729 8.365 1.00 . A A . 10 SER C 1 1
16 4028 1 1 10 SER CA C -4.937 -8.373 9.012 1.00 . A A . 10 SER CA 1 1
16 4029 1 1 10 SER CB C -5.904 -7.305 8.504 1.00 . A A . 10 SER CB 1 1
16 4030 1 1 10 SER H H -3.434 -7.139 8.130 1.00 . A A . 10 SER H 1 1
16 4031 1 1 10 SER HA H -5.064 -8.474 10.090 1.00 . A A . 10 SER HA 1 1
16 4032 1 1 10 SER HB2 H -5.742 -6.379 9.056 1.00 . A A . 10 SER HB2 1 1
16 4033 1 1 10 SER HB3 H -5.718 -7.127 7.445 1.00 . A A . 10 SER HB3 1 1
16 4034 1 1 10 SER HG H -7.422 -7.762 9.611 1.00 . A A . 10 SER HG 1 1
16 4035 1 1 10 SER N N -3.572 -7.931 8.744 1.00 . A A . 10 SER N 1 1
16 4036 1 1 10 SER O O -6.233 -10.368 8.673 1.00 . A A . 10 SER O 1 1
16 4037 1 1 10 SER OG O -7.242 -7.714 8.669 1.00 . A A . 10 SER OG 1 1
16 4038 1 1 11 ARG C C -4.323 -12.642 7.624 1.00 . A A . 11 ARG C 1 1
16 4039 1 1 11 ARG CA C -4.522 -11.422 6.730 1.00 . A A . 11 ARG CA 1 1
16 4040 1 1 11 ARG CB C -3.524 -11.432 5.575 1.00 . A A . 11 ARG CB 1 1
16 4041 1 1 11 ARG CD C -2.934 -12.398 3.341 1.00 . A A . 11 ARG CD 1 1
16 4042 1 1 11 ARG CG C -3.828 -12.547 4.573 1.00 . A A . 11 ARG CG 1 1
16 4043 1 1 11 ARG CZ C -2.515 -14.587 2.248 1.00 . A A . 11 ARG CZ 1 1
16 4044 1 1 11 ARG H H -3.522 -9.627 7.268 1.00 . A A . 11 ARG H 1 1
16 4045 1 1 11 ARG HA H -5.532 -11.452 6.323 1.00 . A A . 11 ARG HA 1 1
16 4046 1 1 11 ARG HB2 H -3.582 -10.469 5.069 1.00 . A A . 11 ARG HB2 1 1
16 4047 1 1 11 ARG HB3 H -2.515 -11.560 5.965 1.00 . A A . 11 ARG HB3 1 1
16 4048 1 1 11 ARG HD2 H -3.120 -11.428 2.880 1.00 . A A . 11 ARG HD2 1 1
16 4049 1 1 11 ARG HD3 H -1.886 -12.436 3.642 1.00 . A A . 11 ARG HD3 1 1
16 4050 1 1 11 ARG HE H -3.980 -13.298 1.721 1.00 . A A . 11 ARG HE 1 1
16 4051 1 1 11 ARG HG2 H -3.643 -13.515 5.038 1.00 . A A . 11 ARG HG2 1 1
16 4052 1 1 11 ARG HG3 H -4.872 -12.480 4.267 1.00 . A A . 11 ARG HG3 1 1
16 4053 1 1 11 ARG HH11 H -1.227 -14.184 3.770 1.00 . A A . 11 ARG HH11 1 1
16 4054 1 1 11 ARG HH12 H -0.969 -15.706 2.953 1.00 . A A . 11 ARG HH12 1 1
16 4055 1 1 11 ARG HH21 H -3.614 -15.293 0.690 1.00 . A A . 11 ARG HH21 1 1
16 4056 1 1 11 ARG HH22 H -2.333 -16.345 1.240 1.00 . A A . 11 ARG HH22 1 1
16 4057 1 1 11 ARG N N -4.346 -10.177 7.464 1.00 . A A . 11 ARG N 1 1
16 4058 1 1 11 ARG NE N -3.212 -13.452 2.359 1.00 . A A . 11 ARG NE 1 1
16 4059 1 1 11 ARG NH1 N -1.487 -14.846 3.053 1.00 . A A . 11 ARG NH1 1 1
16 4060 1 1 11 ARG NH2 N -2.847 -15.479 1.320 1.00 . A A . 11 ARG NH2 1 1
16 4061 1 1 11 ARG O O -4.761 -13.739 7.269 1.00 . A A . 11 ARG O 1 1
16 4062 1 1 12 LEU C C -3.420 -13.143 11.134 1.00 . A A . 12 LEU C 1 1
16 4063 1 1 12 LEU CA C -3.383 -13.578 9.669 1.00 . A A . 12 LEU CA 1 1
16 4064 1 1 12 LEU CB C -2.022 -14.156 9.249 1.00 . A A . 12 LEU CB 1 1
16 4065 1 1 12 LEU CD1 C -0.910 -14.997 11.385 1.00 . A A . 12 LEU CD1 1 1
16 4066 1 1 12 LEU CD2 C -2.583 -16.434 10.203 1.00 . A A . 12 LEU CD2 1 1
16 4067 1 1 12 LEU CG C -1.502 -15.371 10.029 1.00 . A A . 12 LEU CG 1 1
16 4068 1 1 12 LEU H H -3.359 -11.540 9.030 1.00 . A A . 12 LEU H 1 1
16 4069 1 1 12 LEU HA H -4.145 -14.346 9.533 1.00 . A A . 12 LEU HA 1 1
16 4070 1 1 12 LEU HB2 H -2.112 -14.454 8.205 1.00 . A A . 12 LEU HB2 1 1
16 4071 1 1 12 LEU HB3 H -1.271 -13.366 9.303 1.00 . A A . 12 LEU HB3 1 1
16 4072 1 1 12 LEU HD11 H -0.175 -14.202 11.256 1.00 . A A . 12 LEU HD11 1 1
16 4073 1 1 12 LEU HD12 H -1.684 -14.662 12.076 1.00 . A A . 12 LEU HD12 1 1
16 4074 1 1 12 LEU HD13 H -0.417 -15.871 11.808 1.00 . A A . 12 LEU HD13 1 1
16 4075 1 1 12 LEU HD21 H -2.985 -16.698 9.224 1.00 . A A . 12 LEU HD21 1 1
16 4076 1 1 12 LEU HD22 H -2.145 -17.323 10.657 1.00 . A A . 12 LEU HD22 1 1
16 4077 1 1 12 LEU HD23 H -3.386 -16.059 10.838 1.00 . A A . 12 LEU HD23 1 1
16 4078 1 1 12 LEU HG H -0.696 -15.811 9.442 1.00 . A A . 12 LEU HG 1 1
16 4079 1 1 12 LEU N N -3.671 -12.466 8.779 1.00 . A A . 12 LEU N 1 1
16 4080 1 1 12 LEU O O -3.878 -13.902 11.990 1.00 . A A . 12 LEU O 1 1
16 4081 1 1 13 GLN C C -4.181 -11.189 13.462 1.00 . A A . 13 GLN C 1 1
16 4082 1 1 13 GLN CA C -2.822 -11.505 12.834 1.00 . A A . 13 GLN CA 1 1
16 4083 1 1 13 GLN CB C -1.888 -10.300 12.948 1.00 . A A . 13 GLN CB 1 1
16 4084 1 1 13 GLN CD C 0.506 -9.521 12.635 1.00 . A A . 13 GLN CD 1 1
16 4085 1 1 13 GLN CG C -0.504 -10.634 12.386 1.00 . A A . 13 GLN CG 1 1
16 4086 1 1 13 GLN H H -2.641 -11.308 10.705 1.00 . A A . 13 GLN H 1 1
16 4087 1 1 13 GLN HA H -2.386 -12.324 13.405 1.00 . A A . 13 GLN HA 1 1
16 4088 1 1 13 GLN HB2 H -2.309 -9.444 12.419 1.00 . A A . 13 GLN HB2 1 1
16 4089 1 1 13 GLN HB3 H -1.785 -10.035 14.000 1.00 . A A . 13 GLN HB3 1 1
16 4090 1 1 13 GLN HE21 H 1.971 -10.580 11.704 1.00 . A A . 13 GLN HE21 1 1
16 4091 1 1 13 GLN HE22 H 2.445 -9.014 12.327 1.00 . A A . 13 GLN HE22 1 1
16 4092 1 1 13 GLN HG2 H -0.136 -11.545 12.859 1.00 . A A . 13 GLN HG2 1 1
16 4093 1 1 13 GLN HG3 H -0.579 -10.812 11.314 1.00 . A A . 13 GLN HG3 1 1
16 4094 1 1 13 GLN N N -2.938 -11.933 11.441 1.00 . A A . 13 GLN N 1 1
16 4095 1 1 13 GLN NE2 N 1.740 -9.722 12.184 1.00 . A A . 13 GLN NE2 1 1
16 4096 1 1 13 GLN O O -4.275 -11.078 14.683 1.00 . A A . 13 GLN O 1 1
16 4097 1 1 13 GLN OE1 O 0.186 -8.491 13.220 1.00 . A A . 13 GLN OE1 1 1
16 4098 1 1 14 ASP C C -7.290 -12.084 13.635 1.00 . A A . 14 ASP C 1 1
16 4099 1 1 14 ASP CA C -6.578 -10.822 13.145 1.00 . A A . 14 ASP CA 1 1
16 4100 1 1 14 ASP CB C -7.415 -10.023 12.139 1.00 . A A . 14 ASP CB 1 1
16 4101 1 1 14 ASP CG C -6.997 -8.557 12.052 1.00 . A A . 14 ASP CG 1 1
16 4102 1 1 14 ASP H H -5.091 -11.096 11.646 1.00 . A A . 14 ASP H 1 1
16 4103 1 1 14 ASP HA H -6.479 -10.197 14.032 1.00 . A A . 14 ASP HA 1 1
16 4104 1 1 14 ASP HB2 H -7.327 -10.485 11.156 1.00 . A A . 14 ASP HB2 1 1
16 4105 1 1 14 ASP HB3 H -8.462 -10.054 12.445 1.00 . A A . 14 ASP HB3 1 1
16 4106 1 1 14 ASP N N -5.229 -11.046 12.646 1.00 . A A . 14 ASP N 1 1
16 4107 1 1 14 ASP O O -8.428 -12.015 14.092 1.00 . A A . 14 ASP O 1 1
16 4108 1 1 14 ASP OD1 O -6.070 -8.154 12.788 1.00 . A A . 14 ASP OD1 1 1
16 4109 1 1 14 ASP OD2 O -7.625 -7.844 11.239 1.00 . A A . 14 ASP OD2 1 1
16 4110 1 1 15 NH2 HN1 H -5.700 -13.252 13.152 1.00 . A A . 15 NH2 HN1 1 1
16 4111 1 1 15 NH2 HN2 H -7.065 -14.094 13.862 1.00 . A A . 15 NH2 HN2 1 1
16 4112 1 1 15 NH2 N N -6.631 -13.239 13.544 1.00 . A A . 15 NH2 N 1 1
17 4113 1 1 1 TRP C C 1.554 4.991 0.518 1.00 . A A . 1 TRP C 1 1
17 4114 1 1 1 TRP CA C 1.910 6.287 -0.195 1.00 . A A . 1 TRP CA 1 1
17 4115 1 1 1 TRP CB C 1.686 7.489 0.722 1.00 . A A . 1 TRP CB 1 1
17 4116 1 1 1 TRP CD1 C 3.844 7.943 1.963 1.00 . A A . 1 TRP CD1 1 1
17 4117 1 1 1 TRP CD2 C 2.240 7.163 3.315 1.00 . A A . 1 TRP CD2 1 1
17 4118 1 1 1 TRP CE2 C 3.393 7.376 4.123 1.00 . A A . 1 TRP CE2 1 1
17 4119 1 1 1 TRP CE3 C 1.087 6.677 3.965 1.00 . A A . 1 TRP CE3 1 1
17 4120 1 1 1 TRP CG C 2.554 7.548 1.940 1.00 . A A . 1 TRP CG 1 1
17 4121 1 1 1 TRP CH2 C 2.241 6.631 6.110 1.00 . A A . 1 TRP CH2 1 1
17 4122 1 1 1 TRP CZ2 C 3.404 7.114 5.498 1.00 . A A . 1 TRP CZ2 1 1
17 4123 1 1 1 TRP CZ3 C 1.088 6.413 5.343 1.00 . A A . 1 TRP CZ3 1 1
17 4124 1 1 1 TRP H1 H 1.273 5.634 -2.028 1.00 . A A . 1 TRP H1 1 1
17 4125 1 1 1 TRP H2 H 1.337 7.275 -1.899 1.00 . A A . 1 TRP H2 1 1
17 4126 1 1 1 TRP H3 H 0.116 6.434 -1.173 1.00 . A A . 1 TRP H3 1 1
17 4127 1 1 1 TRP HA H 2.963 6.256 -0.475 1.00 . A A . 1 TRP HA 1 1
17 4128 1 1 1 TRP HB2 H 1.838 8.403 0.147 1.00 . A A . 1 TRP HB2 1 1
17 4129 1 1 1 TRP HB3 H 0.647 7.465 1.050 1.00 . A A . 1 TRP HB3 1 1
17 4130 1 1 1 TRP HD1 H 4.403 8.280 1.103 1.00 . A A . 1 TRP HD1 1 1
17 4131 1 1 1 TRP HE1 H 5.291 8.100 3.491 1.00 . A A . 1 TRP HE1 1 1
17 4132 1 1 1 TRP HE3 H 0.191 6.505 3.388 1.00 . A A . 1 TRP HE3 1 1
17 4133 1 1 1 TRP HH2 H 2.230 6.427 7.170 1.00 . A A . 1 TRP HH2 1 1
17 4134 1 1 1 TRP HZ2 H 4.301 7.280 6.076 1.00 . A A . 1 TRP HZ2 1 1
17 4135 1 1 1 TRP HZ3 H 0.193 6.045 5.821 1.00 . A A . 1 TRP HZ3 1 1
17 4136 1 1 1 TRP N N 1.095 6.420 -1.419 1.00 . A A . 1 TRP N 1 1
17 4137 1 1 1 TRP NE1 N 4.343 7.851 3.246 1.00 . A A . 1 TRP NE1 1 1
17 4138 1 1 1 TRP O O 0.414 4.534 0.437 1.00 . A A . 1 TRP O 1 1
17 4139 1 1 2 TYR C C 1.457 3.186 3.186 1.00 . A A . 2 TYR C 1 1
17 4140 1 1 2 TYR CA C 2.288 3.130 1.907 1.00 . A A . 2 TYR CA 1 1
17 4141 1 1 2 TYR CB C 3.560 2.299 2.047 1.00 . A A . 2 TYR CB 1 1
17 4142 1 1 2 TYR CD1 C 3.182 0.525 0.299 1.00 . A A . 2 TYR CD1 1 1
17 4143 1 1 2 TYR CD2 C 5.084 2.018 0.049 1.00 . A A . 2 TYR CD2 1 1
17 4144 1 1 2 TYR CE1 C 3.522 -0.125 -0.894 1.00 . A A . 2 TYR CE1 1 1
17 4145 1 1 2 TYR CE2 C 5.437 1.369 -1.142 1.00 . A A . 2 TYR CE2 1 1
17 4146 1 1 2 TYR CG C 3.955 1.598 0.767 1.00 . A A . 2 TYR CG 1 1
17 4147 1 1 2 TYR CZ C 4.655 0.296 -1.618 1.00 . A A . 2 TYR CZ 1 1
17 4148 1 1 2 TYR H H 3.439 4.808 1.273 1.00 . A A . 2 TYR H 1 1
17 4149 1 1 2 TYR HA H 1.669 2.552 1.221 1.00 . A A . 2 TYR HA 1 1
17 4150 1 1 2 TYR HB2 H 4.373 2.934 2.397 1.00 . A A . 2 TYR HB2 1 1
17 4151 1 1 2 TYR HB3 H 3.378 1.533 2.801 1.00 . A A . 2 TYR HB3 1 1
17 4152 1 1 2 TYR HD1 H 2.319 0.197 0.859 1.00 . A A . 2 TYR HD1 1 1
17 4153 1 1 2 TYR HD2 H 5.681 2.842 0.413 1.00 . A A . 2 TYR HD2 1 1
17 4154 1 1 2 TYR HE1 H 2.915 -0.945 -1.246 1.00 . A A . 2 TYR HE1 1 1
17 4155 1 1 2 TYR HE2 H 6.308 1.682 -1.700 1.00 . A A . 2 TYR HE2 1 1
17 4156 1 1 2 TYR HH H 4.386 -1.043 -3.005 1.00 . A A . 2 TYR HH 1 1
17 4157 1 1 2 TYR N N 2.521 4.389 1.217 1.00 . A A . 2 TYR N 1 1
17 4158 1 1 2 TYR O O 1.948 3.583 4.242 1.00 . A A . 2 TYR O 1 1
17 4159 1 1 2 TYR OH O 4.991 -0.332 -2.780 1.00 . A A . 2 TYR OH 1 1
17 4160 1 1 3 HIS C C -1.518 1.403 4.156 1.00 . A A . 3 HIS C 1 1
17 4161 1 1 3 HIS CA C -0.727 2.705 4.213 1.00 . A A . 3 HIS CA 1 1
17 4162 1 1 3 HIS CB C -1.679 3.901 4.159 1.00 . A A . 3 HIS CB 1 1
17 4163 1 1 3 HIS CD2 C -2.414 4.896 1.924 1.00 . A A . 3 HIS CD2 1 1
17 4164 1 1 3 HIS CE1 C -3.967 3.431 1.371 1.00 . A A . 3 HIS CE1 1 1
17 4165 1 1 3 HIS CG C -2.500 3.942 2.896 1.00 . A A . 3 HIS CG 1 1
17 4166 1 1 3 HIS H H -0.160 2.534 2.166 1.00 . A A . 3 HIS H 1 1
17 4167 1 1 3 HIS HA H -0.164 2.736 5.146 1.00 . A A . 3 HIS HA 1 1
17 4168 1 1 3 HIS HB2 H -2.361 3.860 5.008 1.00 . A A . 3 HIS HB2 1 1
17 4169 1 1 3 HIS HB3 H -1.086 4.813 4.217 1.00 . A A . 3 HIS HB3 1 1
17 4170 1 1 3 HIS HD2 H -1.746 5.745 1.909 1.00 . A A . 3 HIS HD2 1 1
17 4171 1 1 3 HIS HE1 H -4.744 2.925 0.818 1.00 . A A . 3 HIS HE1 1 1
17 4172 1 1 3 HIS HE2 H -3.528 5.061 0.115 1.00 . A A . 3 HIS HE2 1 1
17 4173 1 1 3 HIS N N 0.188 2.785 3.080 1.00 . A A . 3 HIS N 1 1
17 4174 1 1 3 HIS ND1 N -3.491 3.019 2.555 1.00 . A A . 3 HIS ND1 1 1
17 4175 1 1 3 HIS NE2 N -3.343 4.556 0.969 1.00 . A A . 3 HIS NE2 1 1
17 4176 1 1 3 HIS O O -2.135 0.991 5.136 1.00 . A A . 3 HIS O 1 1
17 4177 1 1 4 ARG C C -1.587 -1.691 3.250 1.00 . A A . 4 ARG C 1 1
17 4178 1 1 4 ARG CA C -2.249 -0.440 2.681 1.00 . A A . 4 ARG CA 1 1
17 4179 1 1 4 ARG CB C -2.412 -0.486 1.159 1.00 . A A . 4 ARG CB 1 1
17 4180 1 1 4 ARG CD C -4.561 -1.842 1.313 1.00 . A A . 4 ARG CD 1 1
17 4181 1 1 4 ARG CG C -3.196 -1.686 0.636 1.00 . A A . 4 ARG CG 1 1
17 4182 1 1 4 ARG CZ C -6.199 -0.468 0.052 1.00 . A A . 4 ARG CZ 1 1
17 4183 1 1 4 ARG H H -0.906 1.144 2.251 1.00 . A A . 4 ARG H 1 1
17 4184 1 1 4 ARG HA H -3.234 -0.344 3.138 1.00 . A A . 4 ARG HA 1 1
17 4185 1 1 4 ARG HB2 H -2.922 0.423 0.839 1.00 . A A . 4 ARG HB2 1 1
17 4186 1 1 4 ARG HB3 H -1.422 -0.498 0.703 1.00 . A A . 4 ARG HB3 1 1
17 4187 1 1 4 ARG HD2 H -5.061 -2.720 0.905 1.00 . A A . 4 ARG HD2 1 1
17 4188 1 1 4 ARG HD3 H -4.417 -1.999 2.382 1.00 . A A . 4 ARG HD3 1 1
17 4189 1 1 4 ARG HE H -5.386 0.054 1.827 1.00 . A A . 4 ARG HE 1 1
17 4190 1 1 4 ARG HG2 H -3.342 -1.532 -0.432 1.00 . A A . 4 ARG HG2 1 1
17 4191 1 1 4 ARG HG3 H -2.611 -2.595 0.782 1.00 . A A . 4 ARG HG3 1 1
17 4192 1 1 4 ARG HH11 H -5.691 -2.197 -0.896 1.00 . A A . 4 ARG HH11 1 1
17 4193 1 1 4 ARG HH12 H -6.867 -1.200 -1.722 1.00 . A A . 4 ARG HH12 1 1
17 4194 1 1 4 ARG HH21 H -6.921 1.307 0.723 1.00 . A A . 4 ARG HH21 1 1
17 4195 1 1 4 ARG HH22 H -7.537 0.779 -0.827 1.00 . A A . 4 ARG HH22 1 1
17 4196 1 1 4 ARG N N -1.487 0.761 2.982 1.00 . A A . 4 ARG N 1 1
17 4197 1 1 4 ARG NE N -5.405 -0.658 1.111 1.00 . A A . 4 ARG NE 1 1
17 4198 1 1 4 ARG NH1 N -6.255 -1.361 -0.934 1.00 . A A . 4 ARG NH1 1 1
17 4199 1 1 4 ARG NH2 N -6.946 0.627 -0.023 1.00 . A A . 4 ARG NH2 1 1
17 4200 1 1 4 ARG O O -2.168 -2.773 3.207 1.00 . A A . 4 ARG O 1 1
17 4201 1 1 5 LEU C C -0.455 -3.297 5.528 1.00 . A A . 5 LEU C 1 1
17 4202 1 1 5 LEU CA C 0.341 -2.690 4.373 1.00 . A A . 5 LEU CA 1 1
17 4203 1 1 5 LEU CB C 1.726 -2.212 4.836 1.00 . A A . 5 LEU CB 1 1
17 4204 1 1 5 LEU CD1 C 2.786 -4.507 4.796 1.00 . A A . 5 LEU CD1 1 1
17 4205 1 1 5 LEU CD2 C 3.815 -2.688 6.131 1.00 . A A . 5 LEU CD2 1 1
17 4206 1 1 5 LEU CG C 2.489 -3.270 5.644 1.00 . A A . 5 LEU CG 1 1
17 4207 1 1 5 LEU H H 0.076 -0.657 3.803 1.00 . A A . 5 LEU H 1 1
17 4208 1 1 5 LEU HA H 0.468 -3.457 3.610 1.00 . A A . 5 LEU HA 1 1
17 4209 1 1 5 LEU HB2 H 2.320 -1.930 3.967 1.00 . A A . 5 LEU HB2 1 1
17 4210 1 1 5 LEU HB3 H 1.597 -1.332 5.466 1.00 . A A . 5 LEU HB3 1 1
17 4211 1 1 5 LEU HD11 H 3.370 -4.225 3.920 1.00 . A A . 5 LEU HD11 1 1
17 4212 1 1 5 LEU HD12 H 3.346 -5.226 5.393 1.00 . A A . 5 LEU HD12 1 1
17 4213 1 1 5 LEU HD13 H 1.851 -4.966 4.474 1.00 . A A . 5 LEU HD13 1 1
17 4214 1 1 5 LEU HD21 H 3.629 -1.811 6.750 1.00 . A A . 5 LEU HD21 1 1
17 4215 1 1 5 LEU HD22 H 4.346 -3.438 6.717 1.00 . A A . 5 LEU HD22 1 1
17 4216 1 1 5 LEU HD23 H 4.427 -2.402 5.276 1.00 . A A . 5 LEU HD23 1 1
17 4217 1 1 5 LEU HG H 1.903 -3.561 6.516 1.00 . A A . 5 LEU HG 1 1
17 4218 1 1 5 LEU N N -0.371 -1.562 3.791 1.00 . A A . 5 LEU N 1 1
17 4219 1 1 5 LEU O O -0.320 -4.485 5.811 1.00 . A A . 5 LEU O 1 1
17 4220 1 1 6 SER C C -3.092 -4.038 6.911 1.00 . A A . 6 SER C 1 1
17 4221 1 1 6 SER CA C -2.081 -2.970 7.326 1.00 . A A . 6 SER CA 1 1
17 4222 1 1 6 SER CB C -2.796 -1.791 7.985 1.00 . A A . 6 SER CB 1 1
17 4223 1 1 6 SER H H -1.375 -1.528 5.920 1.00 . A A . 6 SER H 1 1
17 4224 1 1 6 SER HA H -1.406 -3.415 8.058 1.00 . A A . 6 SER HA 1 1
17 4225 1 1 6 SER HB2 H -3.394 -1.264 7.241 1.00 . A A . 6 SER HB2 1 1
17 4226 1 1 6 SER HB3 H -3.455 -2.158 8.771 1.00 . A A . 6 SER HB3 1 1
17 4227 1 1 6 SER HG H -1.331 -0.522 7.853 1.00 . A A . 6 SER HG 1 1
17 4228 1 1 6 SER N N -1.291 -2.495 6.198 1.00 . A A . 6 SER N 1 1
17 4229 1 1 6 SER O O -3.665 -4.713 7.766 1.00 . A A . 6 SER O 1 1
17 4230 1 1 6 SER OG O -1.855 -0.908 8.558 1.00 . A A . 6 SER OG 1 1
17 4231 1 1 7 HIS C C -3.572 -6.604 5.173 1.00 . A A . 7 HIS C 1 1
17 4232 1 1 7 HIS CA C -4.225 -5.226 5.095 1.00 . A A . 7 HIS CA 1 1
17 4233 1 1 7 HIS CB C -4.577 -4.891 3.646 1.00 . A A . 7 HIS CB 1 1
17 4234 1 1 7 HIS CD2 C -6.847 -5.671 2.776 1.00 . A A . 7 HIS CD2 1 1
17 4235 1 1 7 HIS CE1 C -6.295 -7.672 2.036 1.00 . A A . 7 HIS CE1 1 1
17 4236 1 1 7 HIS CG C -5.518 -5.879 3.009 1.00 . A A . 7 HIS CG 1 1
17 4237 1 1 7 HIS H H -2.858 -3.609 4.932 1.00 . A A . 7 HIS H 1 1
17 4238 1 1 7 HIS HA H -5.133 -5.232 5.697 1.00 . A A . 7 HIS HA 1 1
17 4239 1 1 7 HIS HB2 H -5.034 -3.901 3.614 1.00 . A A . 7 HIS HB2 1 1
17 4240 1 1 7 HIS HB3 H -3.661 -4.866 3.058 1.00 . A A . 7 HIS HB3 1 1
17 4241 1 1 7 HIS HD2 H -7.415 -4.785 3.021 1.00 . A A . 7 HIS HD2 1 1
17 4242 1 1 7 HIS HE1 H -6.367 -8.652 1.589 1.00 . A A . 7 HIS HE1 1 1
17 4243 1 1 7 HIS HE2 H -8.271 -6.976 1.873 1.00 . A A . 7 HIS HE2 1 1
17 4244 1 1 7 HIS N N -3.322 -4.206 5.602 1.00 . A A . 7 HIS N 1 1
17 4245 1 1 7 HIS ND1 N -5.161 -7.144 2.534 1.00 . A A . 7 HIS ND1 1 1
17 4246 1 1 7 HIS NE2 N -7.320 -6.810 2.167 1.00 . A A . 7 HIS NE2 1 1
17 4247 1 1 7 HIS O O -4.255 -7.602 5.392 1.00 . A A . 7 HIS O 1 1
17 4248 1 1 8 ILE C C -1.517 -8.569 6.346 1.00 . A A . 8 ILE C 1 1
17 4249 1 1 8 ILE CA C -1.539 -7.939 4.955 1.00 . A A . 8 ILE CA 1 1
17 4250 1 1 8 ILE CB C -0.122 -7.723 4.401 1.00 . A A . 8 ILE CB 1 1
17 4251 1 1 8 ILE CD1 C -0.877 -6.353 2.376 1.00 . A A . 8 ILE CD1 1 1
17 4252 1 1 8 ILE CG1 C -0.102 -7.573 2.873 1.00 . A A . 8 ILE CG1 1 1
17 4253 1 1 8 ILE CG2 C 0.792 -8.904 4.747 1.00 . A A . 8 ILE CG2 1 1
17 4254 1 1 8 ILE H H -1.721 -5.817 4.870 1.00 . A A . 8 ILE H 1 1
17 4255 1 1 8 ILE HA H -2.078 -8.613 4.287 1.00 . A A . 8 ILE HA 1 1
17 4256 1 1 8 ILE HB H 0.302 -6.825 4.850 1.00 . A A . 8 ILE HB 1 1
17 4257 1 1 8 ILE HD11 H -1.945 -6.494 2.540 1.00 . A A . 8 ILE HD11 1 1
17 4258 1 1 8 ILE HD12 H -0.532 -5.460 2.897 1.00 . A A . 8 ILE HD12 1 1
17 4259 1 1 8 ILE HD13 H -0.702 -6.238 1.306 1.00 . A A . 8 ILE HD13 1 1
17 4260 1 1 8 ILE HG12 H 0.933 -7.474 2.545 1.00 . A A . 8 ILE HG12 1 1
17 4261 1 1 8 ILE HG13 H -0.522 -8.471 2.420 1.00 . A A . 8 ILE HG13 1 1
17 4262 1 1 8 ILE HG21 H 0.363 -9.826 4.356 1.00 . A A . 8 ILE HG21 1 1
17 4263 1 1 8 ILE HG22 H 1.774 -8.742 4.305 1.00 . A A . 8 ILE HG22 1 1
17 4264 1 1 8 ILE HG23 H 0.907 -8.982 5.829 1.00 . A A . 8 ILE HG23 1 1
17 4265 1 1 8 ILE N N -2.250 -6.668 4.995 1.00 . A A . 8 ILE N 1 1
17 4266 1 1 8 ILE O O -1.588 -9.791 6.481 1.00 . A A . 8 ILE O 1 1
17 4267 1 1 9 HIS C C -2.709 -8.790 9.232 1.00 . A A . 9 HIS C 1 1
17 4268 1 1 9 HIS CA C -1.369 -8.218 8.764 1.00 . A A . 9 HIS CA 1 1
17 4269 1 1 9 HIS CB C -0.920 -7.083 9.685 1.00 . A A . 9 HIS CB 1 1
17 4270 1 1 9 HIS CD2 C 1.535 -6.733 10.287 1.00 . A A . 9 HIS CD2 1 1
17 4271 1 1 9 HIS CE1 C 2.238 -5.766 8.437 1.00 . A A . 9 HIS CE1 1 1
17 4272 1 1 9 HIS CG C 0.490 -6.629 9.416 1.00 . A A . 9 HIS CG 1 1
17 4273 1 1 9 HIS H H -1.365 -6.746 7.232 1.00 . A A . 9 HIS H 1 1
17 4274 1 1 9 HIS HA H -0.629 -9.015 8.821 1.00 . A A . 9 HIS HA 1 1
17 4275 1 1 9 HIS HB2 H -1.595 -6.236 9.560 1.00 . A A . 9 HIS HB2 1 1
17 4276 1 1 9 HIS HB3 H -0.985 -7.426 10.717 1.00 . A A . 9 HIS HB3 1 1
17 4277 1 1 9 HIS HD2 H 1.516 -7.158 11.280 1.00 . A A . 9 HIS HD2 1 1
17 4278 1 1 9 HIS HE1 H 2.887 -5.294 7.714 1.00 . A A . 9 HIS HE1 1 1
17 4279 1 1 9 HIS HE2 H 3.562 -6.112 10.030 1.00 . A A . 9 HIS HE2 1 1
17 4280 1 1 9 HIS N N -1.419 -7.742 7.390 1.00 . A A . 9 HIS N 1 1
17 4281 1 1 9 HIS ND1 N 0.934 -6.010 8.245 1.00 . A A . 9 HIS ND1 1 1
17 4282 1 1 9 HIS NE2 N 2.627 -6.190 9.653 1.00 . A A . 9 HIS NE2 1 1
17 4283 1 1 9 HIS O O -2.759 -9.462 10.258 1.00 . A A . 9 HIS O 1 1
17 4284 1 1 10 SER C C -5.130 -10.583 8.672 1.00 . A A . 10 SER C 1 1
17 4285 1 1 10 SER CA C -5.100 -9.066 8.873 1.00 . A A . 10 SER CA 1 1
17 4286 1 1 10 SER CB C -6.198 -8.400 8.046 1.00 . A A . 10 SER CB 1 1
17 4287 1 1 10 SER H H -3.732 -7.971 7.661 1.00 . A A . 10 SER H 1 1
17 4288 1 1 10 SER HA H -5.281 -8.854 9.927 1.00 . A A . 10 SER HA 1 1
17 4289 1 1 10 SER HB2 H -7.168 -8.670 8.464 1.00 . A A . 10 SER HB2 1 1
17 4290 1 1 10 SER HB3 H -6.085 -7.316 8.079 1.00 . A A . 10 SER HB3 1 1
17 4291 1 1 10 SER HG H -5.427 -8.399 6.253 1.00 . A A . 10 SER HG 1 1
17 4292 1 1 10 SER N N -3.796 -8.533 8.496 1.00 . A A . 10 SER N 1 1
17 4293 1 1 10 SER O O -5.927 -11.273 9.304 1.00 . A A . 10 SER O 1 1
17 4294 1 1 10 SER OG O -6.148 -8.845 6.704 1.00 . A A . 10 SER OG 1 1
17 4295 1 1 11 ARG C C -3.495 -13.256 8.699 1.00 . A A . 11 ARG C 1 1
17 4296 1 1 11 ARG CA C -4.179 -12.537 7.542 1.00 . A A . 11 ARG CA 1 1
17 4297 1 1 11 ARG CB C -3.418 -12.776 6.237 1.00 . A A . 11 ARG CB 1 1
17 4298 1 1 11 ARG CD C -3.358 -12.337 3.753 1.00 . A A . 11 ARG CD 1 1
17 4299 1 1 11 ARG CG C -4.126 -12.104 5.058 1.00 . A A . 11 ARG CG 1 1
17 4300 1 1 11 ARG CZ C -2.196 -14.494 3.314 1.00 . A A . 11 ARG CZ 1 1
17 4301 1 1 11 ARG H H -3.640 -10.491 7.291 1.00 . A A . 11 ARG H 1 1
17 4302 1 1 11 ARG HA H -5.187 -12.939 7.435 1.00 . A A . 11 ARG HA 1 1
17 4303 1 1 11 ARG HB2 H -2.408 -12.376 6.335 1.00 . A A . 11 ARG HB2 1 1
17 4304 1 1 11 ARG HB3 H -3.366 -13.850 6.064 1.00 . A A . 11 ARG HB3 1 1
17 4305 1 1 11 ARG HD2 H -3.855 -11.798 2.945 1.00 . A A . 11 ARG HD2 1 1
17 4306 1 1 11 ARG HD3 H -2.350 -11.937 3.865 1.00 . A A . 11 ARG HD3 1 1
17 4307 1 1 11 ARG HE H -4.191 -14.223 3.228 1.00 . A A . 11 ARG HE 1 1
17 4308 1 1 11 ARG HG2 H -5.131 -12.516 4.960 1.00 . A A . 11 ARG HG2 1 1
17 4309 1 1 11 ARG HG3 H -4.196 -11.031 5.236 1.00 . A A . 11 ARG HG3 1 1
17 4310 1 1 11 ARG HH11 H -0.921 -12.974 3.760 1.00 . A A . 11 ARG HH11 1 1
17 4311 1 1 11 ARG HH12 H -0.167 -14.523 3.457 1.00 . A A . 11 ARG HH12 1 1
17 4312 1 1 11 ARG HH21 H -3.174 -16.213 2.838 1.00 . A A . 11 ARG HH21 1 1
17 4313 1 1 11 ARG HH22 H -1.435 -16.340 2.921 1.00 . A A . 11 ARG HH22 1 1
17 4314 1 1 11 ARG N N -4.263 -11.104 7.797 1.00 . A A . 11 ARG N 1 1
17 4315 1 1 11 ARG NE N -3.311 -13.763 3.411 1.00 . A A . 11 ARG NE 1 1
17 4316 1 1 11 ARG NH1 N -0.998 -13.954 3.528 1.00 . A A . 11 ARG NH1 1 1
17 4317 1 1 11 ARG NH2 N -2.274 -15.783 3.000 1.00 . A A . 11 ARG NH2 1 1
17 4318 1 1 11 ARG O O -3.726 -14.446 8.910 1.00 . A A . 11 ARG O 1 1
17 4319 1 1 12 LEU C C -2.902 -12.953 11.844 1.00 . A A . 12 LEU C 1 1
17 4320 1 1 12 LEU CA C -1.989 -13.082 10.625 1.00 . A A . 12 LEU CA 1 1
17 4321 1 1 12 LEU CB C -0.656 -12.344 10.807 1.00 . A A . 12 LEU CB 1 1
17 4322 1 1 12 LEU CD1 C 1.588 -12.629 11.863 1.00 . A A . 12 LEU CD1 1 1
17 4323 1 1 12 LEU CD2 C -0.272 -11.786 13.242 1.00 . A A . 12 LEU CD2 1 1
17 4324 1 1 12 LEU CG C 0.081 -12.732 12.094 1.00 . A A . 12 LEU CG 1 1
17 4325 1 1 12 LEU H H -2.473 -11.573 9.208 1.00 . A A . 12 LEU H 1 1
17 4326 1 1 12 LEU HA H -1.785 -14.140 10.465 1.00 . A A . 12 LEU HA 1 1
17 4327 1 1 12 LEU HB2 H -0.023 -12.591 9.954 1.00 . A A . 12 LEU HB2 1 1
17 4328 1 1 12 LEU HB3 H -0.827 -11.268 10.807 1.00 . A A . 12 LEU HB3 1 1
17 4329 1 1 12 LEU HD11 H 1.852 -11.608 11.587 1.00 . A A . 12 LEU HD11 1 1
17 4330 1 1 12 LEU HD12 H 2.109 -12.901 12.780 1.00 . A A . 12 LEU HD12 1 1
17 4331 1 1 12 LEU HD13 H 1.881 -13.310 11.063 1.00 . A A . 12 LEU HD13 1 1
17 4332 1 1 12 LEU HD21 H -1.340 -11.828 13.452 1.00 . A A . 12 LEU HD21 1 1
17 4333 1 1 12 LEU HD22 H 0.279 -12.076 14.137 1.00 . A A . 12 LEU HD22 1 1
17 4334 1 1 12 LEU HD23 H -0.005 -10.763 12.976 1.00 . A A . 12 LEU HD23 1 1
17 4335 1 1 12 LEU HG H -0.162 -13.759 12.366 1.00 . A A . 12 LEU HG 1 1
17 4336 1 1 12 LEU N N -2.654 -12.537 9.452 1.00 . A A . 12 LEU N 1 1
17 4337 1 1 12 LEU O O -2.819 -13.753 12.775 1.00 . A A . 12 LEU O 1 1
17 4338 1 1 13 GLN C C -5.847 -12.729 12.894 1.00 . A A . 13 GLN C 1 1
17 4339 1 1 13 GLN CA C -4.709 -11.706 12.930 1.00 . A A . 13 GLN CA 1 1
17 4340 1 1 13 GLN CB C -5.237 -10.270 12.825 1.00 . A A . 13 GLN CB 1 1
17 4341 1 1 13 GLN CD C -5.749 -10.010 15.313 1.00 . A A . 13 GLN CD 1 1
17 4342 1 1 13 GLN CG C -6.293 -9.948 13.887 1.00 . A A . 13 GLN CG 1 1
17 4343 1 1 13 GLN H H -3.786 -11.308 11.051 1.00 . A A . 13 GLN H 1 1
17 4344 1 1 13 GLN HA H -4.181 -11.823 13.876 1.00 . A A . 13 GLN HA 1 1
17 4345 1 1 13 GLN HB2 H -4.403 -9.576 12.923 1.00 . A A . 13 GLN HB2 1 1
17 4346 1 1 13 GLN HB3 H -5.690 -10.133 11.843 1.00 . A A . 13 GLN HB3 1 1
17 4347 1 1 13 GLN HE21 H -7.626 -9.919 16.100 1.00 . A A . 13 GLN HE21 1 1
17 4348 1 1 13 GLN HE22 H -6.314 -10.014 17.259 1.00 . A A . 13 GLN HE22 1 1
17 4349 1 1 13 GLN HG2 H -6.671 -8.940 13.716 1.00 . A A . 13 GLN HG2 1 1
17 4350 1 1 13 GLN HG3 H -7.129 -10.641 13.794 1.00 . A A . 13 GLN HG3 1 1
17 4351 1 1 13 GLN N N -3.774 -11.939 11.839 1.00 . A A . 13 GLN N 1 1
17 4352 1 1 13 GLN NE2 N -6.638 -9.979 16.303 1.00 . A A . 13 GLN NE2 1 1
17 4353 1 1 13 GLN O O -6.421 -13.064 13.931 1.00 . A A . 13 GLN O 1 1
17 4354 1 1 13 GLN OE1 O -4.541 -10.087 15.531 1.00 . A A . 13 GLN OE1 1 1
17 4355 1 1 14 ASP C C -6.783 -15.670 11.897 1.00 . A A . 14 ASP C 1 1
17 4356 1 1 14 ASP CA C -7.202 -14.245 11.518 1.00 . A A . 14 ASP CA 1 1
17 4357 1 1 14 ASP CB C -7.810 -14.158 10.113 1.00 . A A . 14 ASP CB 1 1
17 4358 1 1 14 ASP CG C -8.709 -12.936 9.932 1.00 . A A . 14 ASP CG 1 1
17 4359 1 1 14 ASP H H -5.691 -12.890 10.878 1.00 . A A . 14 ASP H 1 1
17 4360 1 1 14 ASP HA H -8.006 -13.996 12.211 1.00 . A A . 14 ASP HA 1 1
17 4361 1 1 14 ASP HB2 H -7.005 -14.130 9.378 1.00 . A A . 14 ASP HB2 1 1
17 4362 1 1 14 ASP HB3 H -8.414 -15.049 9.941 1.00 . A A . 14 ASP HB3 1 1
17 4363 1 1 14 ASP N N -6.175 -13.229 11.697 1.00 . A A . 14 ASP N 1 1
17 4364 1 1 14 ASP O O -7.559 -16.610 11.746 1.00 . A A . 14 ASP O 1 1
17 4365 1 1 14 ASP OD1 O -9.206 -12.763 8.795 1.00 . A A . 14 ASP OD1 1 1
17 4366 1 1 14 ASP OD2 O -8.897 -12.186 10.914 1.00 . A A . 14 ASP OD2 1 1
17 4367 1 1 15 NH2 HN1 H -4.943 -15.046 12.508 1.00 . A A . 15 NH2 HN1 1 1
17 4368 1 1 15 NH2 HN2 H -5.246 -16.764 12.650 1.00 . A A . 15 NH2 HN2 1 1
17 4369 1 1 15 NH2 N N -5.557 -15.839 12.390 1.00 . A A . 15 NH2 N 1 1
18 4370 1 1 1 TRP C C 4.072 2.836 0.786 1.00 . A A . 1 TRP C 1 1
18 4371 1 1 1 TRP CA C 5.364 3.637 0.800 1.00 . A A . 1 TRP CA 1 1
18 4372 1 1 1 TRP CB C 5.329 4.709 1.890 1.00 . A A . 1 TRP CB 1 1
18 4373 1 1 1 TRP CD1 C 5.842 3.608 4.118 1.00 . A A . 1 TRP CD1 1 1
18 4374 1 1 1 TRP CD2 C 3.707 4.259 3.956 1.00 . A A . 1 TRP CD2 1 1
18 4375 1 1 1 TRP CE2 C 3.859 3.662 5.240 1.00 . A A . 1 TRP CE2 1 1
18 4376 1 1 1 TRP CE3 C 2.432 4.755 3.632 1.00 . A A . 1 TRP CE3 1 1
18 4377 1 1 1 TRP CG C 4.991 4.225 3.268 1.00 . A A . 1 TRP CG 1 1
18 4378 1 1 1 TRP CH2 C 1.546 4.079 5.799 1.00 . A A . 1 TRP CH2 1 1
18 4379 1 1 1 TRP CZ2 C 2.804 3.567 6.154 1.00 . A A . 1 TRP CZ2 1 1
18 4380 1 1 1 TRP CZ3 C 1.365 4.672 4.542 1.00 . A A . 1 TRP CZ3 1 1
18 4381 1 1 1 TRP H1 H 4.880 4.868 -0.759 1.00 . A A . 1 TRP H1 1 1
18 4382 1 1 1 TRP H2 H 5.691 3.508 -1.219 1.00 . A A . 1 TRP H2 1 1
18 4383 1 1 1 TRP H3 H 6.497 4.750 -0.494 1.00 . A A . 1 TRP H3 1 1
18 4384 1 1 1 TRP HA H 6.179 2.951 1.029 1.00 . A A . 1 TRP HA 1 1
18 4385 1 1 1 TRP HB2 H 6.299 5.205 1.927 1.00 . A A . 1 TRP HB2 1 1
18 4386 1 1 1 TRP HB3 H 4.572 5.441 1.608 1.00 . A A . 1 TRP HB3 1 1
18 4387 1 1 1 TRP HD1 H 6.884 3.405 3.917 1.00 . A A . 1 TRP HD1 1 1
18 4388 1 1 1 TRP HE1 H 5.631 2.806 6.055 1.00 . A A . 1 TRP HE1 1 1
18 4389 1 1 1 TRP HE3 H 2.275 5.210 2.666 1.00 . A A . 1 TRP HE3 1 1
18 4390 1 1 1 TRP HH2 H 0.718 4.018 6.490 1.00 . A A . 1 TRP HH2 1 1
18 4391 1 1 1 TRP HZ2 H 2.956 3.109 7.120 1.00 . A A . 1 TRP HZ2 1 1
18 4392 1 1 1 TRP HZ3 H 0.399 5.071 4.272 1.00 . A A . 1 TRP HZ3 1 1
18 4393 1 1 1 TRP N N 5.629 4.234 -0.520 1.00 . A A . 1 TRP N 1 1
18 4394 1 1 1 TRP NE1 N 5.182 3.275 5.282 1.00 . A A . 1 TRP NE1 1 1
18 4395 1 1 1 TRP O O 3.054 3.326 0.291 1.00 . A A . 1 TRP O 1 1
18 4396 1 1 2 TYR C C 1.870 1.107 2.411 1.00 . A A . 2 TYR C 1 1
18 4397 1 1 2 TYR CA C 2.915 0.774 1.355 1.00 . A A . 2 TYR CA 1 1
18 4398 1 1 2 TYR CB C 3.246 -0.713 1.293 1.00 . A A . 2 TYR CB 1 1
18 4399 1 1 2 TYR CD1 C 4.926 -1.630 -0.358 1.00 . A A . 2 TYR CD1 1 1
18 4400 1 1 2 TYR CD2 C 2.666 -1.151 -1.117 1.00 . A A . 2 TYR CD2 1 1
18 4401 1 1 2 TYR CE1 C 5.274 -2.049 -1.651 1.00 . A A . 2 TYR CE1 1 1
18 4402 1 1 2 TYR CE2 C 3.006 -1.562 -2.413 1.00 . A A . 2 TYR CE2 1 1
18 4403 1 1 2 TYR CG C 3.626 -1.179 -0.093 1.00 . A A . 2 TYR CG 1 1
18 4404 1 1 2 TYR CZ C 4.314 -2.015 -2.684 1.00 . A A . 2 TYR CZ 1 1
18 4405 1 1 2 TYR H H 4.954 1.254 1.722 1.00 . A A . 2 TYR H 1 1
18 4406 1 1 2 TYR HA H 2.406 0.978 0.413 1.00 . A A . 2 TYR HA 1 1
18 4407 1 1 2 TYR HB2 H 4.042 -0.932 2.004 1.00 . A A . 2 TYR HB2 1 1
18 4408 1 1 2 TYR HB3 H 2.348 -1.253 1.594 1.00 . A A . 2 TYR HB3 1 1
18 4409 1 1 2 TYR HD1 H 5.658 -1.658 0.435 1.00 . A A . 2 TYR HD1 1 1
18 4410 1 1 2 TYR HD2 H 1.664 -0.806 -0.909 1.00 . A A . 2 TYR HD2 1 1
18 4411 1 1 2 TYR HE1 H 6.273 -2.403 -1.855 1.00 . A A . 2 TYR HE1 1 1
18 4412 1 1 2 TYR HE2 H 2.263 -1.529 -3.194 1.00 . A A . 2 TYR HE2 1 1
18 4413 1 1 2 TYR HH H 3.923 -2.344 -4.563 1.00 . A A . 2 TYR HH 1 1
18 4414 1 1 2 TYR N N 4.099 1.615 1.324 1.00 . A A . 2 TYR N 1 1
18 4415 1 1 2 TYR O O 1.994 0.738 3.576 1.00 . A A . 2 TYR O 1 1
18 4416 1 1 2 TYR OH O 4.649 -2.420 -3.940 1.00 . A A . 2 TYR OH 1 1
18 4417 1 1 3 HIS C C -1.225 1.022 3.100 1.00 . A A . 3 HIS C 1 1
18 4418 1 1 3 HIS CA C -0.283 2.198 2.832 1.00 . A A . 3 HIS CA 1 1
18 4419 1 1 3 HIS CB C -1.014 3.340 2.135 1.00 . A A . 3 HIS CB 1 1
18 4420 1 1 3 HIS CD2 C -0.991 3.432 -0.413 1.00 . A A . 3 HIS CD2 1 1
18 4421 1 1 3 HIS CE1 C -2.705 2.121 -0.848 1.00 . A A . 3 HIS CE1 1 1
18 4422 1 1 3 HIS CG C -1.517 2.980 0.763 1.00 . A A . 3 HIS CG 1 1
18 4423 1 1 3 HIS H H 0.810 2.110 1.011 1.00 . A A . 3 HIS H 1 1
18 4424 1 1 3 HIS HA H 0.101 2.549 3.790 1.00 . A A . 3 HIS HA 1 1
18 4425 1 1 3 HIS HB2 H -1.852 3.673 2.747 1.00 . A A . 3 HIS HB2 1 1
18 4426 1 1 3 HIS HB3 H -0.294 4.151 2.027 1.00 . A A . 3 HIS HB3 1 1
18 4427 1 1 3 HIS HD2 H -0.147 4.095 -0.529 1.00 . A A . 3 HIS HD2 1 1
18 4428 1 1 3 HIS HE1 H -3.448 1.557 -1.391 1.00 . A A . 3 HIS HE1 1 1
18 4429 1 1 3 HIS HE2 H -1.605 3.005 -2.406 1.00 . A A . 3 HIS HE2 1 1
18 4430 1 1 3 HIS N N 0.829 1.813 1.977 1.00 . A A . 3 HIS N 1 1
18 4431 1 1 3 HIS ND1 N -2.610 2.157 0.490 1.00 . A A . 3 HIS ND1 1 1
18 4432 1 1 3 HIS NE2 N -1.745 2.876 -1.414 1.00 . A A . 3 HIS NE2 1 1
18 4433 1 1 3 HIS O O -2.010 1.060 4.045 1.00 . A A . 3 HIS O 1 1
18 4434 1 1 4 ARG C C -1.393 -2.178 3.475 1.00 . A A . 4 ARG C 1 1
18 4435 1 1 4 ARG CA C -1.957 -1.224 2.423 1.00 . A A . 4 ARG CA 1 1
18 4436 1 1 4 ARG CB C -2.177 -1.902 1.067 1.00 . A A . 4 ARG CB 1 1
18 4437 1 1 4 ARG CD C -0.158 -3.461 0.973 1.00 . A A . 4 ARG CD 1 1
18 4438 1 1 4 ARG CG C -0.893 -2.283 0.328 1.00 . A A . 4 ARG CG 1 1
18 4439 1 1 4 ARG CZ C 0.907 -4.761 -0.860 1.00 . A A . 4 ARG CZ 1 1
18 4440 1 1 4 ARG H H -0.494 0.034 1.501 1.00 . A A . 4 ARG H 1 1
18 4441 1 1 4 ARG HA H -2.941 -0.915 2.773 1.00 . A A . 4 ARG HA 1 1
18 4442 1 1 4 ARG HB2 H -2.787 -2.796 1.203 1.00 . A A . 4 ARG HB2 1 1
18 4443 1 1 4 ARG HB3 H -2.743 -1.213 0.440 1.00 . A A . 4 ARG HB3 1 1
18 4444 1 1 4 ARG HD2 H 0.208 -3.167 1.957 1.00 . A A . 4 ARG HD2 1 1
18 4445 1 1 4 ARG HD3 H -0.850 -4.295 1.094 1.00 . A A . 4 ARG HD3 1 1
18 4446 1 1 4 ARG HE H 1.889 -3.506 0.380 1.00 . A A . 4 ARG HE 1 1
18 4447 1 1 4 ARG HG2 H -1.180 -2.558 -0.687 1.00 . A A . 4 ARG HG2 1 1
18 4448 1 1 4 ARG HG3 H -0.226 -1.423 0.275 1.00 . A A . 4 ARG HG3 1 1
18 4449 1 1 4 ARG HH11 H -1.097 -5.074 -0.710 1.00 . A A . 4 ARG HH11 1 1
18 4450 1 1 4 ARG HH12 H -0.290 -5.960 -1.986 1.00 . A A . 4 ARG HH12 1 1
18 4451 1 1 4 ARG HH21 H 2.896 -4.688 -1.272 1.00 . A A . 4 ARG HH21 1 1
18 4452 1 1 4 ARG HH22 H 1.946 -5.747 -2.297 1.00 . A A . 4 ARG HH22 1 1
18 4453 1 1 4 ARG N N -1.147 -0.022 2.270 1.00 . A A . 4 ARG N 1 1
18 4454 1 1 4 ARG NE N 0.983 -3.891 0.154 1.00 . A A . 4 ARG NE 1 1
18 4455 1 1 4 ARG NH1 N -0.254 -5.310 -1.213 1.00 . A A . 4 ARG NH1 1 1
18 4456 1 1 4 ARG NH2 N 2.007 -5.092 -1.531 1.00 . A A . 4 ARG NH2 1 1
18 4457 1 1 4 ARG O O -1.840 -3.319 3.573 1.00 . A A . 4 ARG O 1 1
18 4458 1 1 5 LEU C C -0.813 -3.074 6.283 1.00 . A A . 5 LEU C 1 1
18 4459 1 1 5 LEU CA C 0.218 -2.550 5.281 1.00 . A A . 5 LEU CA 1 1
18 4460 1 1 5 LEU CB C 1.292 -1.711 5.985 1.00 . A A . 5 LEU CB 1 1
18 4461 1 1 5 LEU CD1 C 2.590 -3.685 6.884 1.00 . A A . 5 LEU CD1 1 1
18 4462 1 1 5 LEU CD2 C 2.848 -1.450 7.930 1.00 . A A . 5 LEU CD2 1 1
18 4463 1 1 5 LEU CG C 1.864 -2.389 7.238 1.00 . A A . 5 LEU CG 1 1
18 4464 1 1 5 LEU H H -0.083 -0.778 4.152 1.00 . A A . 5 LEU H 1 1
18 4465 1 1 5 LEU HA H 0.693 -3.405 4.800 1.00 . A A . 5 LEU HA 1 1
18 4466 1 1 5 LEU HB2 H 2.101 -1.499 5.286 1.00 . A A . 5 LEU HB2 1 1
18 4467 1 1 5 LEU HB3 H 0.847 -0.763 6.289 1.00 . A A . 5 LEU HB3 1 1
18 4468 1 1 5 LEU HD11 H 3.395 -3.470 6.180 1.00 . A A . 5 LEU HD11 1 1
18 4469 1 1 5 LEU HD12 H 3.005 -4.131 7.788 1.00 . A A . 5 LEU HD12 1 1
18 4470 1 1 5 LEU HD13 H 1.891 -4.388 6.432 1.00 . A A . 5 LEU HD13 1 1
18 4471 1 1 5 LEU HD21 H 2.335 -0.527 8.204 1.00 . A A . 5 LEU HD21 1 1
18 4472 1 1 5 LEU HD22 H 3.233 -1.928 8.830 1.00 . A A . 5 LEU HD22 1 1
18 4473 1 1 5 LEU HD23 H 3.672 -1.214 7.256 1.00 . A A . 5 LEU HD23 1 1
18 4474 1 1 5 LEU HG H 1.053 -2.611 7.932 1.00 . A A . 5 LEU HG 1 1
18 4475 1 1 5 LEU N N -0.413 -1.726 4.263 1.00 . A A . 5 LEU N 1 1
18 4476 1 1 5 LEU O O -0.649 -4.169 6.815 1.00 . A A . 5 LEU O 1 1
18 4477 1 1 6 SER C C -3.652 -3.939 7.062 1.00 . A A . 6 SER C 1 1
18 4478 1 1 6 SER CA C -2.909 -2.677 7.494 1.00 . A A . 6 SER CA 1 1
18 4479 1 1 6 SER CB C -3.898 -1.519 7.649 1.00 . A A . 6 SER CB 1 1
18 4480 1 1 6 SER H H -1.973 -1.416 6.060 1.00 . A A . 6 SER H 1 1
18 4481 1 1 6 SER HA H -2.443 -2.872 8.460 1.00 . A A . 6 SER HA 1 1
18 4482 1 1 6 SER HB2 H -4.338 -1.285 6.680 1.00 . A A . 6 SER HB2 1 1
18 4483 1 1 6 SER HB3 H -4.691 -1.805 8.340 1.00 . A A . 6 SER HB3 1 1
18 4484 1 1 6 SER HG H -3.863 0.325 8.234 1.00 . A A . 6 SER HG 1 1
18 4485 1 1 6 SER N N -1.873 -2.299 6.540 1.00 . A A . 6 SER N 1 1
18 4486 1 1 6 SER O O -4.397 -4.510 7.858 1.00 . A A . 6 SER O 1 1
18 4487 1 1 6 SER OG O -3.225 -0.389 8.158 1.00 . A A . 6 SER OG 1 1
18 4488 1 1 7 HIS C C -3.399 -6.828 5.893 1.00 . A A . 7 HIS C 1 1
18 4489 1 1 7 HIS CA C -4.091 -5.595 5.315 1.00 . A A . 7 HIS CA 1 1
18 4490 1 1 7 HIS CB C -4.003 -5.606 3.788 1.00 . A A . 7 HIS CB 1 1
18 4491 1 1 7 HIS CD2 C -4.017 -7.748 2.399 1.00 . A A . 7 HIS CD2 1 1
18 4492 1 1 7 HIS CE1 C -6.157 -8.249 2.517 1.00 . A A . 7 HIS CE1 1 1
18 4493 1 1 7 HIS CG C -4.656 -6.811 3.162 1.00 . A A . 7 HIS CG 1 1
18 4494 1 1 7 HIS H H -2.862 -3.865 5.187 1.00 . A A . 7 HIS H 1 1
18 4495 1 1 7 HIS HA H -5.139 -5.608 5.612 1.00 . A A . 7 HIS HA 1 1
18 4496 1 1 7 HIS HB2 H -4.484 -4.710 3.399 1.00 . A A . 7 HIS HB2 1 1
18 4497 1 1 7 HIS HB3 H -2.953 -5.586 3.496 1.00 . A A . 7 HIS HB3 1 1
18 4498 1 1 7 HIS HD2 H -2.966 -7.775 2.156 1.00 . A A . 7 HIS HD2 1 1
18 4499 1 1 7 HIS HE1 H -7.091 -8.769 2.370 1.00 . A A . 7 HIS HE1 1 1
18 4500 1 1 7 HIS HE2 H -4.837 -9.460 1.425 1.00 . A A . 7 HIS HE2 1 1
18 4501 1 1 7 HIS N N -3.464 -4.381 5.813 1.00 . A A . 7 HIS N 1 1
18 4502 1 1 7 HIS ND1 N -6.017 -7.124 3.233 1.00 . A A . 7 HIS ND1 1 1
18 4503 1 1 7 HIS NE2 N -4.981 -8.644 2.003 1.00 . A A . 7 HIS NE2 1 1
18 4504 1 1 7 HIS O O -4.044 -7.845 6.139 1.00 . A A . 7 HIS O 1 1
18 4505 1 1 8 ILE C C -1.647 -8.177 8.057 1.00 . A A . 8 ILE C 1 1
18 4506 1 1 8 ILE CA C -1.314 -7.884 6.594 1.00 . A A . 8 ILE CA 1 1
18 4507 1 1 8 ILE CB C 0.185 -7.605 6.392 1.00 . A A . 8 ILE CB 1 1
18 4508 1 1 8 ILE CD1 C 1.945 -7.114 4.603 1.00 . A A . 8 ILE CD1 1 1
18 4509 1 1 8 ILE CG1 C 0.461 -7.352 4.900 1.00 . A A . 8 ILE CG1 1 1
18 4510 1 1 8 ILE CG2 C 1.013 -8.788 6.906 1.00 . A A . 8 ILE CG2 1 1
18 4511 1 1 8 ILE H H -1.601 -5.877 5.940 1.00 . A A . 8 ILE H 1 1
18 4512 1 1 8 ILE HA H -1.586 -8.752 5.993 1.00 . A A . 8 ILE HA 1 1
18 4513 1 1 8 ILE HB H 0.457 -6.713 6.956 1.00 . A A . 8 ILE HB 1 1
18 4514 1 1 8 ILE HD11 H 2.514 -8.025 4.789 1.00 . A A . 8 ILE HD11 1 1
18 4515 1 1 8 ILE HD12 H 2.067 -6.845 3.554 1.00 . A A . 8 ILE HD12 1 1
18 4516 1 1 8 ILE HD13 H 2.326 -6.309 5.232 1.00 . A A . 8 ILE HD13 1 1
18 4517 1 1 8 ILE HG12 H 0.121 -8.210 4.321 1.00 . A A . 8 ILE HG12 1 1
18 4518 1 1 8 ILE HG13 H -0.097 -6.474 4.576 1.00 . A A . 8 ILE HG13 1 1
18 4519 1 1 8 ILE HG21 H 0.757 -9.690 6.349 1.00 . A A . 8 ILE HG21 1 1
18 4520 1 1 8 ILE HG22 H 2.076 -8.580 6.785 1.00 . A A . 8 ILE HG22 1 1
18 4521 1 1 8 ILE HG23 H 0.811 -8.944 7.966 1.00 . A A . 8 ILE HG23 1 1
18 4522 1 1 8 ILE N N -2.086 -6.746 6.114 1.00 . A A . 8 ILE N 1 1
18 4523 1 1 8 ILE O O -1.594 -9.328 8.494 1.00 . A A . 8 ILE O 1 1
18 4524 1 1 9 HIS C C -3.681 -7.967 10.435 1.00 . A A . 9 HIS C 1 1
18 4525 1 1 9 HIS CA C -2.347 -7.247 10.226 1.00 . A A . 9 HIS CA 1 1
18 4526 1 1 9 HIS CB C -2.370 -5.854 10.857 1.00 . A A . 9 HIS CB 1 1
18 4527 1 1 9 HIS CD2 C -0.334 -4.866 12.050 1.00 . A A . 9 HIS CD2 1 1
18 4528 1 1 9 HIS CE1 C 0.882 -4.291 10.310 1.00 . A A . 9 HIS CE1 1 1
18 4529 1 1 9 HIS CG C -1.003 -5.209 10.908 1.00 . A A . 9 HIS CG 1 1
18 4530 1 1 9 HIS H H -2.008 -6.213 8.401 1.00 . A A . 9 HIS H 1 1
18 4531 1 1 9 HIS HA H -1.572 -7.829 10.724 1.00 . A A . 9 HIS HA 1 1
18 4532 1 1 9 HIS HB2 H -3.046 -5.211 10.294 1.00 . A A . 9 HIS HB2 1 1
18 4533 1 1 9 HIS HB3 H -2.747 -5.937 11.877 1.00 . A A . 9 HIS HB3 1 1
18 4534 1 1 9 HIS HD2 H -0.671 -5.012 13.066 1.00 . A A . 9 HIS HD2 1 1
18 4535 1 1 9 HIS HE1 H 1.700 -3.906 9.720 1.00 . A A . 9 HIS HE1 1 1
18 4536 1 1 9 HIS HE2 H 1.580 -3.945 12.258 1.00 . A A . 9 HIS HE2 1 1
18 4537 1 1 9 HIS N N -1.994 -7.133 8.817 1.00 . A A . 9 HIS N 1 1
18 4538 1 1 9 HIS ND1 N -0.237 -4.833 9.804 1.00 . A A . 9 HIS ND1 1 1
18 4539 1 1 9 HIS NE2 N 0.852 -4.295 11.651 1.00 . A A . 9 HIS NE2 1 1
18 4540 1 1 9 HIS O O -4.102 -8.149 11.577 1.00 . A A . 9 HIS O 1 1
18 4541 1 1 10 SER C C -5.697 -10.256 8.434 1.00 . A A . 10 SER C 1 1
18 4542 1 1 10 SER CA C -5.616 -9.096 9.431 1.00 . A A . 10 SER CA 1 1
18 4543 1 1 10 SER CB C -6.772 -8.122 9.198 1.00 . A A . 10 SER CB 1 1
18 4544 1 1 10 SER H H -3.976 -8.180 8.434 1.00 . A A . 10 SER H 1 1
18 4545 1 1 10 SER HA H -5.724 -9.517 10.430 1.00 . A A . 10 SER HA 1 1
18 4546 1 1 10 SER HB2 H -6.632 -7.608 8.246 1.00 . A A . 10 SER HB2 1 1
18 4547 1 1 10 SER HB3 H -7.711 -8.677 9.170 1.00 . A A . 10 SER HB3 1 1
18 4548 1 1 10 SER HG H -7.572 -6.587 10.073 1.00 . A A . 10 SER HG 1 1
18 4549 1 1 10 SER N N -4.351 -8.378 9.350 1.00 . A A . 10 SER N 1 1
18 4550 1 1 10 SER O O -6.645 -11.039 8.485 1.00 . A A . 10 SER O 1 1
18 4551 1 1 10 SER OG O -6.831 -7.173 10.241 1.00 . A A . 10 SER OG 1 1
18 4552 1 1 11 ARG C C -4.259 -12.774 7.150 1.00 . A A . 11 ARG C 1 1
18 4553 1 1 11 ARG CA C -4.704 -11.446 6.537 1.00 . A A . 11 ARG CA 1 1
18 4554 1 1 11 ARG CB C -3.779 -11.042 5.390 1.00 . A A . 11 ARG CB 1 1
18 4555 1 1 11 ARG CD C -2.890 -11.624 3.131 1.00 . A A . 11 ARG CD 1 1
18 4556 1 1 11 ARG CG C -3.726 -12.121 4.307 1.00 . A A . 11 ARG CG 1 1
18 4557 1 1 11 ARG CZ C -1.766 -13.395 1.797 1.00 . A A . 11 ARG CZ 1 1
18 4558 1 1 11 ARG H H -3.965 -9.705 7.525 1.00 . A A . 11 ARG H 1 1
18 4559 1 1 11 ARG HA H -5.711 -11.572 6.138 1.00 . A A . 11 ARG HA 1 1
18 4560 1 1 11 ARG HB2 H -4.140 -10.110 4.956 1.00 . A A . 11 ARG HB2 1 1
18 4561 1 1 11 ARG HB3 H -2.773 -10.881 5.780 1.00 . A A . 11 ARG HB3 1 1
18 4562 1 1 11 ARG HD2 H -3.339 -10.713 2.736 1.00 . A A . 11 ARG HD2 1 1
18 4563 1 1 11 ARG HD3 H -1.883 -11.388 3.474 1.00 . A A . 11 ARG HD3 1 1
18 4564 1 1 11 ARG HE H -3.649 -12.732 1.481 1.00 . A A . 11 ARG HE 1 1
18 4565 1 1 11 ARG HG2 H -3.277 -13.028 4.713 1.00 . A A . 11 ARG HG2 1 1
18 4566 1 1 11 ARG HG3 H -4.735 -12.340 3.958 1.00 . A A . 11 ARG HG3 1 1
18 4567 1 1 11 ARG HH11 H -0.596 -12.655 3.289 1.00 . A A . 11 ARG HH11 1 1
18 4568 1 1 11 ARG HH12 H 0.138 -13.901 2.307 1.00 . A A . 11 ARG HH12 1 1
18 4569 1 1 11 ARG HH21 H -2.653 -14.341 0.229 1.00 . A A . 11 ARG HH21 1 1
18 4570 1 1 11 ARG HH22 H -1.020 -14.853 0.587 1.00 . A A . 11 ARG HH22 1 1
18 4571 1 1 11 ARG N N -4.717 -10.377 7.531 1.00 . A A . 11 ARG N 1 1
18 4572 1 1 11 ARG NE N -2.830 -12.627 2.061 1.00 . A A . 11 ARG NE 1 1
18 4573 1 1 11 ARG NH1 N -0.653 -13.312 2.523 1.00 . A A . 11 ARG NH1 1 1
18 4574 1 1 11 ARG NH2 N -1.817 -14.265 0.791 1.00 . A A . 11 ARG NH2 1 1
18 4575 1 1 11 ARG O O -4.670 -13.836 6.681 1.00 . A A . 11 ARG O 1 1
18 4576 1 1 12 LEU C C -2.562 -13.613 10.327 1.00 . A A . 12 LEU C 1 1
18 4577 1 1 12 LEU CA C -2.917 -13.898 8.864 1.00 . A A . 12 LEU CA 1 1
18 4578 1 1 12 LEU CB C -1.712 -14.403 8.064 1.00 . A A . 12 LEU CB 1 1
18 4579 1 1 12 LEU CD1 C -0.481 -16.513 7.571 1.00 . A A . 12 LEU CD1 1 1
18 4580 1 1 12 LEU CD2 C 0.137 -15.222 9.585 1.00 . A A . 12 LEU CD2 1 1
18 4581 1 1 12 LEU CG C -1.036 -15.630 8.688 1.00 . A A . 12 LEU CG 1 1
18 4582 1 1 12 LEU H H -3.126 -11.803 8.516 1.00 . A A . 12 LEU H 1 1
18 4583 1 1 12 LEU HA H -3.686 -14.670 8.848 1.00 . A A . 12 LEU HA 1 1
18 4584 1 1 12 LEU HB2 H -2.064 -14.664 7.067 1.00 . A A . 12 LEU HB2 1 1
18 4585 1 1 12 LEU HB3 H -0.976 -13.604 7.964 1.00 . A A . 12 LEU HB3 1 1
18 4586 1 1 12 LEU HD11 H 0.237 -15.947 6.979 1.00 . A A . 12 LEU HD11 1 1
18 4587 1 1 12 LEU HD12 H 0.005 -17.387 8.006 1.00 . A A . 12 LEU HD12 1 1
18 4588 1 1 12 LEU HD13 H -1.297 -16.849 6.931 1.00 . A A . 12 LEU HD13 1 1
18 4589 1 1 12 LEU HD21 H 0.879 -14.680 8.998 1.00 . A A . 12 LEU HD21 1 1
18 4590 1 1 12 LEU HD22 H -0.213 -14.590 10.402 1.00 . A A . 12 LEU HD22 1 1
18 4591 1 1 12 LEU HD23 H 0.593 -16.114 10.014 1.00 . A A . 12 LEU HD23 1 1
18 4592 1 1 12 LEU HG H -1.765 -16.202 9.262 1.00 . A A . 12 LEU HG 1 1
18 4593 1 1 12 LEU N N -3.425 -12.712 8.192 1.00 . A A . 12 LEU N 1 1
18 4594 1 1 12 LEU O O -2.584 -14.524 11.155 1.00 . A A . 12 LEU O 1 1
18 4595 1 1 13 GLN C C -3.085 -12.026 12.954 1.00 . A A . 13 GLN C 1 1
18 4596 1 1 13 GLN CA C -1.881 -11.970 12.015 1.00 . A A . 13 GLN CA 1 1
18 4597 1 1 13 GLN CB C -1.260 -10.567 11.961 1.00 . A A . 13 GLN CB 1 1
18 4598 1 1 13 GLN CD C 0.188 -10.833 14.046 1.00 . A A . 13 GLN CD 1 1
18 4599 1 1 13 GLN CG C -0.874 -10.001 13.330 1.00 . A A . 13 GLN CG 1 1
18 4600 1 1 13 GLN H H -2.212 -11.639 9.944 1.00 . A A . 13 GLN H 1 1
18 4601 1 1 13 GLN HA H -1.133 -12.672 12.387 1.00 . A A . 13 GLN HA 1 1
18 4602 1 1 13 GLN HB2 H -0.371 -10.601 11.330 1.00 . A A . 13 GLN HB2 1 1
18 4603 1 1 13 GLN HB3 H -1.979 -9.887 11.503 1.00 . A A . 13 GLN HB3 1 1
18 4604 1 1 13 GLN HE21 H -0.126 -9.832 15.791 1.00 . A A . 13 GLN HE21 1 1
18 4605 1 1 13 GLN HE22 H 1.087 -11.093 15.846 1.00 . A A . 13 GLN HE22 1 1
18 4606 1 1 13 GLN HG2 H -0.483 -8.993 13.194 1.00 . A A . 13 GLN HG2 1 1
18 4607 1 1 13 GLN HG3 H -1.761 -9.929 13.958 1.00 . A A . 13 GLN HG3 1 1
18 4608 1 1 13 GLN N N -2.233 -12.356 10.655 1.00 . A A . 13 GLN N 1 1
18 4609 1 1 13 GLN NE2 N 0.399 -10.562 15.331 1.00 . A A . 13 GLN NE2 1 1
18 4610 1 1 13 GLN O O -2.917 -12.032 14.172 1.00 . A A . 13 GLN O 1 1
18 4611 1 1 13 GLN OE1 O 0.814 -11.713 13.459 1.00 . A A . 13 GLN OE1 1 1
18 4612 1 1 14 ASP C C -5.663 -13.473 13.956 1.00 . A A . 14 ASP C 1 1
18 4613 1 1 14 ASP CA C -5.518 -12.152 13.198 1.00 . A A . 14 ASP CA 1 1
18 4614 1 1 14 ASP CB C -6.739 -11.802 12.343 1.00 . A A . 14 ASP CB 1 1
18 4615 1 1 14 ASP CG C -8.080 -12.161 12.980 1.00 . A A . 14 ASP CG 1 1
18 4616 1 1 14 ASP H H -4.395 -12.062 11.395 1.00 . A A . 14 ASP H 1 1
18 4617 1 1 14 ASP HA H -5.447 -11.377 13.960 1.00 . A A . 14 ASP HA 1 1
18 4618 1 1 14 ASP HB2 H -6.724 -10.735 12.118 1.00 . A A . 14 ASP HB2 1 1
18 4619 1 1 14 ASP HB3 H -6.665 -12.335 11.395 1.00 . A A . 14 ASP HB3 1 1
18 4620 1 1 14 ASP N N -4.303 -12.075 12.401 1.00 . A A . 14 ASP N 1 1
18 4621 1 1 14 ASP O O -5.780 -14.537 13.349 1.00 . A A . 14 ASP O 1 1
18 4622 1 1 14 ASP OD1 O -9.054 -12.294 12.208 1.00 . A A . 14 ASP OD1 1 1
18 4623 1 1 14 ASP OD2 O -8.132 -12.299 14.222 1.00 . A A . 14 ASP OD2 1 1
18 4624 1 1 15 NH2 HN1 H -5.539 -12.517 15.738 1.00 . A A . 15 NH2 HN1 1 1
18 4625 1 1 15 NH2 HN2 H -5.762 -14.256 15.829 1.00 . A A . 15 NH2 HN2 1 1
18 4626 1 1 15 NH2 N N -5.657 -13.412 15.285 1.00 . A A . 15 NH2 N 1 1
19 4627 1 1 1 TRP C C 1.315 2.250 -0.345 1.00 . A A . 1 TRP C 1 1
19 4628 1 1 1 TRP CA C 1.144 3.121 -1.587 1.00 . A A . 1 TRP CA 1 1
19 4629 1 1 1 TRP CB C 1.097 4.618 -1.251 1.00 . A A . 1 TRP CB 1 1
19 4630 1 1 1 TRP CD1 C 3.449 5.547 -1.240 1.00 . A A . 1 TRP CD1 1 1
19 4631 1 1 1 TRP CD2 C 2.586 5.418 0.825 1.00 . A A . 1 TRP CD2 1 1
19 4632 1 1 1 TRP CE2 C 3.909 5.932 0.960 1.00 . A A . 1 TRP CE2 1 1
19 4633 1 1 1 TRP CE3 C 1.847 5.254 2.011 1.00 . A A . 1 TRP CE3 1 1
19 4634 1 1 1 TRP CG C 2.318 5.186 -0.594 1.00 . A A . 1 TRP CG 1 1
19 4635 1 1 1 TRP CH2 C 3.705 6.068 3.362 1.00 . A A . 1 TRP CH2 1 1
19 4636 1 1 1 TRP CZ2 C 4.467 6.250 2.200 1.00 . A A . 1 TRP CZ2 1 1
19 4637 1 1 1 TRP CZ3 C 2.396 5.573 3.263 1.00 . A A . 1 TRP CZ3 1 1
19 4638 1 1 1 TRP H1 H -0.001 1.740 -2.563 1.00 . A A . 1 TRP H1 1 1
19 4639 1 1 1 TRP H2 H -0.158 3.265 -3.166 1.00 . A A . 1 TRP H2 1 1
19 4640 1 1 1 TRP H3 H -0.883 2.866 -1.744 1.00 . A A . 1 TRP H3 1 1
19 4641 1 1 1 TRP HA H 2.006 2.953 -2.232 1.00 . A A . 1 TRP HA 1 1
19 4642 1 1 1 TRP HB2 H 0.926 5.172 -2.174 1.00 . A A . 1 TRP HB2 1 1
19 4643 1 1 1 TRP HB3 H 0.243 4.796 -0.598 1.00 . A A . 1 TRP HB3 1 1
19 4644 1 1 1 TRP HD1 H 3.598 5.494 -2.310 1.00 . A A . 1 TRP HD1 1 1
19 4645 1 1 1 TRP HE1 H 5.298 6.325 -0.606 1.00 . A A . 1 TRP HE1 1 1
19 4646 1 1 1 TRP HE3 H 0.835 4.880 1.954 1.00 . A A . 1 TRP HE3 1 1
19 4647 1 1 1 TRP HH2 H 4.120 6.307 4.329 1.00 . A A . 1 TRP HH2 1 1
19 4648 1 1 1 TRP HZ2 H 5.474 6.636 2.257 1.00 . A A . 1 TRP HZ2 1 1
19 4649 1 1 1 TRP HZ3 H 1.808 5.435 4.160 1.00 . A A . 1 TRP HZ3 1 1
19 4650 1 1 1 TRP N N -0.067 2.717 -2.322 1.00 . A A . 1 TRP N 1 1
19 4651 1 1 1 TRP NE1 N 4.384 5.994 -0.332 1.00 . A A . 1 TRP NE1 1 1
19 4652 1 1 1 TRP O O 0.439 1.451 -0.022 1.00 . A A . 1 TRP O 1 1
19 4653 1 1 2 TYR C C 1.793 1.367 2.635 1.00 . A A . 2 TYR C 1 1
19 4654 1 1 2 TYR CA C 2.810 1.566 1.502 1.00 . A A . 2 TYR CA 1 1
19 4655 1 1 2 TYR CB C 4.209 1.954 1.990 1.00 . A A . 2 TYR CB 1 1
19 4656 1 1 2 TYR CD1 C 4.149 2.261 4.491 1.00 . A A . 2 TYR CD1 1 1
19 4657 1 1 2 TYR CD2 C 5.265 0.303 3.584 1.00 . A A . 2 TYR CD2 1 1
19 4658 1 1 2 TYR CE1 C 4.451 1.839 5.791 1.00 . A A . 2 TYR CE1 1 1
19 4659 1 1 2 TYR CE2 C 5.579 -0.122 4.882 1.00 . A A . 2 TYR CE2 1 1
19 4660 1 1 2 TYR CG C 4.550 1.492 3.389 1.00 . A A . 2 TYR CG 1 1
19 4661 1 1 2 TYR CZ C 5.171 0.645 5.992 1.00 . A A . 2 TYR CZ 1 1
19 4662 1 1 2 TYR H H 3.097 3.115 0.084 1.00 . A A . 2 TYR H 1 1
19 4663 1 1 2 TYR HA H 2.927 0.563 1.093 1.00 . A A . 2 TYR HA 1 1
19 4664 1 1 2 TYR HB2 H 4.949 1.562 1.292 1.00 . A A . 2 TYR HB2 1 1
19 4665 1 1 2 TYR HB3 H 4.282 3.041 1.978 1.00 . A A . 2 TYR HB3 1 1
19 4666 1 1 2 TYR HD1 H 3.602 3.180 4.338 1.00 . A A . 2 TYR HD1 1 1
19 4667 1 1 2 TYR HD2 H 5.575 -0.287 2.734 1.00 . A A . 2 TYR HD2 1 1
19 4668 1 1 2 TYR HE1 H 4.130 2.431 6.635 1.00 . A A . 2 TYR HE1 1 1
19 4669 1 1 2 TYR HE2 H 6.133 -1.036 5.034 1.00 . A A . 2 TYR HE2 1 1
19 4670 1 1 2 TYR HH H 5.164 0.846 7.924 1.00 . A A . 2 TYR HH 1 1
19 4671 1 1 2 TYR N N 2.440 2.400 0.360 1.00 . A A . 2 TYR N 1 1
19 4672 1 1 2 TYR O O 1.935 0.440 3.429 1.00 . A A . 2 TYR O 1 1
19 4673 1 1 2 TYR OH O 5.470 0.229 7.255 1.00 . A A . 2 TYR OH 1 1
19 4674 1 1 3 HIS C C -1.041 0.833 3.667 1.00 . A A . 3 HIS C 1 1
19 4675 1 1 3 HIS CA C -0.225 2.119 3.794 1.00 . A A . 3 HIS CA 1 1
19 4676 1 1 3 HIS CB C -1.144 3.343 3.755 1.00 . A A . 3 HIS CB 1 1
19 4677 1 1 3 HIS CD2 C -1.936 4.478 1.612 1.00 . A A . 3 HIS CD2 1 1
19 4678 1 1 3 HIS CE1 C -3.496 3.050 0.994 1.00 . A A . 3 HIS CE1 1 1
19 4679 1 1 3 HIS CG C -1.986 3.453 2.511 1.00 . A A . 3 HIS CG 1 1
19 4680 1 1 3 HIS H H 0.668 2.948 2.033 1.00 . A A . 3 HIS H 1 1
19 4681 1 1 3 HIS HA H 0.294 2.098 4.753 1.00 . A A . 3 HIS HA 1 1
19 4682 1 1 3 HIS HB2 H -1.813 3.303 4.616 1.00 . A A . 3 HIS HB2 1 1
19 4683 1 1 3 HIS HB3 H -0.524 4.235 3.836 1.00 . A A . 3 HIS HB3 1 1
19 4684 1 1 3 HIS HD2 H -1.283 5.339 1.642 1.00 . A A . 3 HIS HD2 1 1
19 4685 1 1 3 HIS HE1 H -4.293 2.585 0.432 1.00 . A A . 3 HIS HE1 1 1
19 4686 1 1 3 HIS HE2 H -3.105 4.766 -0.152 1.00 . A A . 3 HIS HE2 1 1
19 4687 1 1 3 HIS N N 0.768 2.219 2.725 1.00 . A A . 3 HIS N 1 1
19 4688 1 1 3 HIS ND1 N -2.978 2.548 2.127 1.00 . A A . 3 HIS ND1 1 1
19 4689 1 1 3 HIS NE2 N -2.890 4.203 0.658 1.00 . A A . 3 HIS NE2 1 1
19 4690 1 1 3 HIS O O -1.740 0.446 4.602 1.00 . A A . 3 HIS O 1 1
19 4691 1 1 4 ARG C C -1.162 -2.199 3.140 1.00 . A A . 4 ARG C 1 1
19 4692 1 1 4 ARG CA C -1.653 -1.071 2.238 1.00 . A A . 4 ARG CA 1 1
19 4693 1 1 4 ARG CB C -1.461 -1.442 0.765 1.00 . A A . 4 ARG CB 1 1
19 4694 1 1 4 ARG CD C -3.673 -2.636 0.601 1.00 . A A . 4 ARG CD 1 1
19 4695 1 1 4 ARG CG C -2.804 -1.505 0.037 1.00 . A A . 4 ARG CG 1 1
19 4696 1 1 4 ARG CZ C -5.272 -3.738 -0.949 1.00 . A A . 4 ARG CZ 1 1
19 4697 1 1 4 ARG H H -0.362 0.561 1.783 1.00 . A A . 4 ARG H 1 1
19 4698 1 1 4 ARG HA H -2.712 -0.907 2.441 1.00 . A A . 4 ARG HA 1 1
19 4699 1 1 4 ARG HB2 H -0.836 -0.693 0.278 1.00 . A A . 4 ARG HB2 1 1
19 4700 1 1 4 ARG HB3 H -0.967 -2.410 0.691 1.00 . A A . 4 ARG HB3 1 1
19 4701 1 1 4 ARG HD2 H -3.124 -3.575 0.528 1.00 . A A . 4 ARG HD2 1 1
19 4702 1 1 4 ARG HD3 H -3.884 -2.440 1.653 1.00 . A A . 4 ARG HD3 1 1
19 4703 1 1 4 ARG HE H -5.621 -2.003 0.014 1.00 . A A . 4 ARG HE 1 1
19 4704 1 1 4 ARG HG2 H -3.310 -0.547 0.148 1.00 . A A . 4 ARG HG2 1 1
19 4705 1 1 4 ARG HG3 H -2.625 -1.697 -1.020 1.00 . A A . 4 ARG HG3 1 1
19 4706 1 1 4 ARG HH11 H -3.527 -4.759 -0.747 1.00 . A A . 4 ARG HH11 1 1
19 4707 1 1 4 ARG HH12 H -4.708 -5.489 -1.813 1.00 . A A . 4 ARG HH12 1 1
19 4708 1 1 4 ARG HH21 H -7.112 -2.985 -1.358 1.00 . A A . 4 ARG HH21 1 1
19 4709 1 1 4 ARG HH22 H -6.708 -4.483 -2.171 1.00 . A A . 4 ARG HH22 1 1
19 4710 1 1 4 ARG N N -0.947 0.172 2.507 1.00 . A A . 4 ARG N 1 1
19 4711 1 1 4 ARG NE N -4.942 -2.738 -0.124 1.00 . A A . 4 ARG NE 1 1
19 4712 1 1 4 ARG NH1 N -4.435 -4.742 -1.191 1.00 . A A . 4 ARG NH1 1 1
19 4713 1 1 4 ARG NH2 N -6.460 -3.734 -1.541 1.00 . A A . 4 ARG NH2 1 1
19 4714 1 1 4 ARG O O -1.809 -3.239 3.224 1.00 . A A . 4 ARG O 1 1
19 4715 1 1 5 LEU C C -0.427 -3.232 5.912 1.00 . A A . 5 LEU C 1 1
19 4716 1 1 5 LEU CA C 0.507 -3.017 4.721 1.00 . A A . 5 LEU CA 1 1
19 4717 1 1 5 LEU CB C 1.920 -2.591 5.143 1.00 . A A . 5 LEU CB 1 1
19 4718 1 1 5 LEU CD1 C 4.045 -3.568 6.032 1.00 . A A . 5 LEU CD1 1 1
19 4719 1 1 5 LEU CD2 C 2.276 -2.939 7.620 1.00 . A A . 5 LEU CD2 1 1
19 4720 1 1 5 LEU CG C 2.531 -3.496 6.220 1.00 . A A . 5 LEU CG 1 1
19 4721 1 1 5 LEU H H 0.486 -1.147 3.709 1.00 . A A . 5 LEU H 1 1
19 4722 1 1 5 LEU HA H 0.573 -3.962 4.183 1.00 . A A . 5 LEU HA 1 1
19 4723 1 1 5 LEU HB2 H 2.558 -2.618 4.259 1.00 . A A . 5 LEU HB2 1 1
19 4724 1 1 5 LEU HB3 H 1.902 -1.565 5.513 1.00 . A A . 5 LEU HB3 1 1
19 4725 1 1 5 LEU HD11 H 4.484 -4.203 6.802 1.00 . A A . 5 LEU HD11 1 1
19 4726 1 1 5 LEU HD12 H 4.267 -3.987 5.050 1.00 . A A . 5 LEU HD12 1 1
19 4727 1 1 5 LEU HD13 H 4.474 -2.568 6.106 1.00 . A A . 5 LEU HD13 1 1
19 4728 1 1 5 LEU HD21 H 1.208 -2.788 7.779 1.00 . A A . 5 LEU HD21 1 1
19 4729 1 1 5 LEU HD22 H 2.651 -3.641 8.365 1.00 . A A . 5 LEU HD22 1 1
19 4730 1 1 5 LEU HD23 H 2.791 -1.984 7.735 1.00 . A A . 5 LEU HD23 1 1
19 4731 1 1 5 LEU HG H 2.121 -4.503 6.131 1.00 . A A . 5 LEU HG 1 1
19 4732 1 1 5 LEU N N -0.024 -2.011 3.819 1.00 . A A . 5 LEU N 1 1
19 4733 1 1 5 LEU O O -0.418 -4.304 6.511 1.00 . A A . 5 LEU O 1 1
19 4734 1 1 6 SER C C -3.326 -3.284 7.062 1.00 . A A . 6 SER C 1 1
19 4735 1 1 6 SER CA C -2.183 -2.314 7.366 1.00 . A A . 6 SER CA 1 1
19 4736 1 1 6 SER CB C -2.740 -0.923 7.671 1.00 . A A . 6 SER CB 1 1
19 4737 1 1 6 SER H H -1.203 -1.356 5.743 1.00 . A A . 6 SER H 1 1
19 4738 1 1 6 SER HA H -1.657 -2.674 8.251 1.00 . A A . 6 SER HA 1 1
19 4739 1 1 6 SER HB2 H -3.201 -0.514 6.772 1.00 . A A . 6 SER HB2 1 1
19 4740 1 1 6 SER HB3 H -3.488 -1.006 8.459 1.00 . A A . 6 SER HB3 1 1
19 4741 1 1 6 SER HG H -2.074 0.792 8.284 1.00 . A A . 6 SER HG 1 1
19 4742 1 1 6 SER N N -1.236 -2.223 6.258 1.00 . A A . 6 SER N 1 1
19 4743 1 1 6 SER O O -4.085 -3.642 7.961 1.00 . A A . 6 SER O 1 1
19 4744 1 1 6 SER OG O -1.701 -0.073 8.106 1.00 . A A . 6 SER OG 1 1
19 4745 1 1 7 HIS C C -4.055 -6.092 5.620 1.00 . A A . 7 HIS C 1 1
19 4746 1 1 7 HIS CA C -4.493 -4.647 5.391 1.00 . A A . 7 HIS CA 1 1
19 4747 1 1 7 HIS CB C -4.784 -4.404 3.907 1.00 . A A . 7 HIS CB 1 1
19 4748 1 1 7 HIS CD2 C -7.219 -4.588 3.182 1.00 . A A . 7 HIS CD2 1 1
19 4749 1 1 7 HIS CE1 C -7.281 -6.709 2.599 1.00 . A A . 7 HIS CE1 1 1
19 4750 1 1 7 HIS CG C -5.988 -5.142 3.387 1.00 . A A . 7 HIS CG 1 1
19 4751 1 1 7 HIS H H -2.816 -3.381 5.093 1.00 . A A . 7 HIS H 1 1
19 4752 1 1 7 HIS HA H -5.400 -4.458 5.965 1.00 . A A . 7 HIS HA 1 1
19 4753 1 1 7 HIS HB2 H -4.936 -3.335 3.755 1.00 . A A . 7 HIS HB2 1 1
19 4754 1 1 7 HIS HB3 H -3.914 -4.708 3.326 1.00 . A A . 7 HIS HB3 1 1
19 4755 1 1 7 HIS HD2 H -7.500 -3.561 3.366 1.00 . A A . 7 HIS HD2 1 1
19 4756 1 1 7 HIS HE1 H -7.652 -7.657 2.237 1.00 . A A . 7 HIS HE1 1 1
19 4757 1 1 7 HIS HE2 H -8.997 -5.508 2.445 1.00 . A A . 7 HIS HE2 1 1
19 4758 1 1 7 HIS N N -3.455 -3.711 5.802 1.00 . A A . 7 HIS N 1 1
19 4759 1 1 7 HIS ND1 N -6.024 -6.486 3.013 1.00 . A A . 7 HIS ND1 1 1
19 4760 1 1 7 HIS NE2 N -8.021 -5.590 2.692 1.00 . A A . 7 HIS NE2 1 1
19 4761 1 1 7 HIS O O -4.891 -6.989 5.697 1.00 . A A . 7 HIS O 1 1
19 4762 1 1 8 ILE C C -2.416 -8.280 7.189 1.00 . A A . 8 ILE C 1 1
19 4763 1 1 8 ILE CA C -2.184 -7.659 5.809 1.00 . A A . 8 ILE CA 1 1
19 4764 1 1 8 ILE CB C -0.688 -7.584 5.460 1.00 . A A . 8 ILE CB 1 1
19 4765 1 1 8 ILE CD1 C 0.921 -6.838 3.633 1.00 . A A . 8 ILE CD1 1 1
19 4766 1 1 8 ILE CG1 C -0.541 -7.043 4.028 1.00 . A A . 8 ILE CG1 1 1
19 4767 1 1 8 ILE CG2 C -0.019 -8.958 5.585 1.00 . A A . 8 ILE CG2 1 1
19 4768 1 1 8 ILE H H -2.104 -5.537 5.742 1.00 . A A . 8 ILE H 1 1
19 4769 1 1 8 ILE HA H -2.687 -8.277 5.064 1.00 . A A . 8 ILE HA 1 1
19 4770 1 1 8 ILE HB H -0.199 -6.900 6.154 1.00 . A A . 8 ILE HB 1 1
19 4771 1 1 8 ILE HD11 H 1.413 -6.199 4.367 1.00 . A A . 8 ILE HD11 1 1
19 4772 1 1 8 ILE HD12 H 1.434 -7.798 3.577 1.00 . A A . 8 ILE HD12 1 1
19 4773 1 1 8 ILE HD13 H 0.961 -6.357 2.655 1.00 . A A . 8 ILE HD13 1 1
19 4774 1 1 8 ILE HG12 H -1.004 -7.738 3.327 1.00 . A A . 8 ILE HG12 1 1
19 4775 1 1 8 ILE HG13 H -1.048 -6.080 3.954 1.00 . A A . 8 ILE HG13 1 1
19 4776 1 1 8 ILE HG21 H -0.508 -9.672 4.921 1.00 . A A . 8 ILE HG21 1 1
19 4777 1 1 8 ILE HG22 H 1.037 -8.890 5.324 1.00 . A A . 8 ILE HG22 1 1
19 4778 1 1 8 ILE HG23 H -0.089 -9.316 6.612 1.00 . A A . 8 ILE HG23 1 1
19 4779 1 1 8 ILE N N -2.743 -6.319 5.729 1.00 . A A . 8 ILE N 1 1
19 4780 1 1 8 ILE O O -2.382 -9.501 7.327 1.00 . A A . 8 ILE O 1 1
19 4781 1 1 9 HIS C C -4.016 -8.895 9.716 1.00 . A A . 9 HIS C 1 1
19 4782 1 1 9 HIS CA C -2.812 -7.962 9.580 1.00 . A A . 9 HIS CA 1 1
19 4783 1 1 9 HIS CB C -2.932 -6.787 10.548 1.00 . A A . 9 HIS CB 1 1
19 4784 1 1 9 HIS CD2 C -0.809 -5.827 11.588 1.00 . A A . 9 HIS CD2 1 1
19 4785 1 1 9 HIS CE1 C -0.173 -4.496 9.955 1.00 . A A . 9 HIS CE1 1 1
19 4786 1 1 9 HIS CG C -1.701 -5.922 10.558 1.00 . A A . 9 HIS CG 1 1
19 4787 1 1 9 HIS H H -2.712 -6.465 8.062 1.00 . A A . 9 HIS H 1 1
19 4788 1 1 9 HIS HA H -1.916 -8.524 9.841 1.00 . A A . 9 HIS HA 1 1
19 4789 1 1 9 HIS HB2 H -3.786 -6.173 10.259 1.00 . A A . 9 HIS HB2 1 1
19 4790 1 1 9 HIS HB3 H -3.105 -7.174 11.551 1.00 . A A . 9 HIS HB3 1 1
19 4791 1 1 9 HIS HD2 H -0.847 -6.354 12.529 1.00 . A A . 9 HIS HD2 1 1
19 4792 1 1 9 HIS HE1 H 0.407 -3.784 9.386 1.00 . A A . 9 HIS HE1 1 1
19 4793 1 1 9 HIS HE2 H 0.951 -4.633 11.721 1.00 . A A . 9 HIS HE2 1 1
19 4794 1 1 9 HIS N N -2.655 -7.462 8.219 1.00 . A A . 9 HIS N 1 1
19 4795 1 1 9 HIS ND1 N -1.305 -5.071 9.524 1.00 . A A . 9 HIS ND1 1 1
19 4796 1 1 9 HIS NE2 N 0.145 -4.923 11.187 1.00 . A A . 9 HIS NE2 1 1
19 4797 1 1 9 HIS O O -4.038 -9.737 10.612 1.00 . A A . 9 HIS O 1 1
19 4798 1 1 10 SER C C -5.919 -11.017 8.366 1.00 . A A . 10 SER C 1 1
19 4799 1 1 10 SER CA C -6.200 -9.619 8.924 1.00 . A A . 10 SER CA 1 1
19 4800 1 1 10 SER CB C -7.364 -8.967 8.179 1.00 . A A . 10 SER CB 1 1
19 4801 1 1 10 SER H H -4.973 -8.071 8.115 1.00 . A A . 10 SER H 1 1
19 4802 1 1 10 SER HA H -6.463 -9.726 9.977 1.00 . A A . 10 SER HA 1 1
19 4803 1 1 10 SER HB2 H -8.264 -9.564 8.331 1.00 . A A . 10 SER HB2 1 1
19 4804 1 1 10 SER HB3 H -7.535 -7.963 8.567 1.00 . A A . 10 SER HB3 1 1
19 4805 1 1 10 SER HG H -7.807 -8.468 6.355 1.00 . A A . 10 SER HG 1 1
19 4806 1 1 10 SER N N -5.022 -8.768 8.844 1.00 . A A . 10 SER N 1 1
19 4807 1 1 10 SER O O -6.796 -11.880 8.403 1.00 . A A . 10 SER O 1 1
19 4808 1 1 10 SER OG O -7.074 -8.897 6.803 1.00 . A A . 10 SER OG 1 1
19 4809 1 1 11 ARG C C -3.012 -13.008 8.111 1.00 . A A . 11 ARG C 1 1
19 4810 1 1 11 ARG CA C -4.266 -12.550 7.369 1.00 . A A . 11 ARG CA 1 1
19 4811 1 1 11 ARG CB C -4.002 -12.473 5.865 1.00 . A A . 11 ARG CB 1 1
19 4812 1 1 11 ARG CD C -4.969 -11.937 3.599 1.00 . A A . 11 ARG CD 1 1
19 4813 1 1 11 ARG CG C -5.251 -12.017 5.100 1.00 . A A . 11 ARG CG 1 1
19 4814 1 1 11 ARG CZ C -5.555 -14.111 2.557 1.00 . A A . 11 ARG CZ 1 1
19 4815 1 1 11 ARG H H -4.049 -10.478 7.806 1.00 . A A . 11 ARG H 1 1
19 4816 1 1 11 ARG HA H -5.051 -13.285 7.551 1.00 . A A . 11 ARG HA 1 1
19 4817 1 1 11 ARG HB2 H -3.195 -11.765 5.681 1.00 . A A . 11 ARG HB2 1 1
19 4818 1 1 11 ARG HB3 H -3.691 -13.455 5.508 1.00 . A A . 11 ARG HB3 1 1
19 4819 1 1 11 ARG HD2 H -5.843 -11.524 3.095 1.00 . A A . 11 ARG HD2 1 1
19 4820 1 1 11 ARG HD3 H -4.131 -11.261 3.427 1.00 . A A . 11 ARG HD3 1 1
19 4821 1 1 11 ARG HE H -3.671 -13.512 2.999 1.00 . A A . 11 ARG HE 1 1
19 4822 1 1 11 ARG HG2 H -6.069 -12.713 5.280 1.00 . A A . 11 ARG HG2 1 1
19 4823 1 1 11 ARG HG3 H -5.543 -11.026 5.447 1.00 . A A . 11 ARG HG3 1 1
19 4824 1 1 11 ARG HH11 H -7.165 -12.940 2.955 1.00 . A A . 11 ARG HH11 1 1
19 4825 1 1 11 ARG HH12 H -7.519 -14.480 2.199 1.00 . A A . 11 ARG HH12 1 1
19 4826 1 1 11 ARG HH21 H -4.175 -15.518 2.041 1.00 . A A . 11 ARG HH21 1 1
19 4827 1 1 11 ARG HH22 H -5.835 -15.928 1.687 1.00 . A A . 11 ARG HH22 1 1
19 4828 1 1 11 ARG N N -4.703 -11.247 7.857 1.00 . A A . 11 ARG N 1 1
19 4829 1 1 11 ARG NE N -4.646 -13.253 3.034 1.00 . A A . 11 ARG NE 1 1
19 4830 1 1 11 ARG NH1 N -6.852 -13.821 2.573 1.00 . A A . 11 ARG NH1 1 1
19 4831 1 1 11 ARG NH2 N -5.156 -15.279 2.058 1.00 . A A . 11 ARG NH2 1 1
19 4832 1 1 11 ARG O O -2.734 -14.204 8.168 1.00 . A A . 11 ARG O 1 1
19 4833 1 1 12 LEU C C -1.468 -12.608 10.943 1.00 . A A . 12 LEU C 1 1
19 4834 1 1 12 LEU CA C -1.081 -12.344 9.484 1.00 . A A . 12 LEU CA 1 1
19 4835 1 1 12 LEU CB C -0.106 -11.166 9.322 1.00 . A A . 12 LEU CB 1 1
19 4836 1 1 12 LEU CD1 C 2.316 -10.617 9.496 1.00 . A A . 12 LEU CD1 1 1
19 4837 1 1 12 LEU CD2 C 0.920 -10.490 11.530 1.00 . A A . 12 LEU CD2 1 1
19 4838 1 1 12 LEU CG C 1.131 -11.252 10.221 1.00 . A A . 12 LEU CG 1 1
19 4839 1 1 12 LEU H H -2.511 -11.090 8.544 1.00 . A A . 12 LEU H 1 1
19 4840 1 1 12 LEU HA H -0.603 -13.241 9.092 1.00 . A A . 12 LEU HA 1 1
19 4841 1 1 12 LEU HB2 H 0.215 -11.148 8.281 1.00 . A A . 12 LEU HB2 1 1
19 4842 1 1 12 LEU HB3 H -0.625 -10.231 9.531 1.00 . A A . 12 LEU HB3 1 1
19 4843 1 1 12 LEU HD11 H 2.083 -9.580 9.255 1.00 . A A . 12 LEU HD11 1 1
19 4844 1 1 12 LEU HD12 H 3.199 -10.669 10.133 1.00 . A A . 12 LEU HD12 1 1
19 4845 1 1 12 LEU HD13 H 2.511 -11.157 8.569 1.00 . A A . 12 LEU HD13 1 1
19 4846 1 1 12 LEU HD21 H 0.722 -9.440 11.311 1.00 . A A . 12 LEU HD21 1 1
19 4847 1 1 12 LEU HD22 H 0.074 -10.903 12.079 1.00 . A A . 12 LEU HD22 1 1
19 4848 1 1 12 LEU HD23 H 1.817 -10.562 12.144 1.00 . A A . 12 LEU HD23 1 1
19 4849 1 1 12 LEU HG H 1.371 -12.294 10.430 1.00 . A A . 12 LEU HG 1 1
19 4850 1 1 12 LEU N N -2.260 -12.060 8.677 1.00 . A A . 12 LEU N 1 1
19 4851 1 1 12 LEU O O -0.691 -13.202 11.691 1.00 . A A . 12 LEU O 1 1
19 4852 1 1 13 GLN C C -4.588 -12.765 12.783 1.00 . A A . 13 GLN C 1 1
19 4853 1 1 13 GLN CA C -3.127 -12.324 12.727 1.00 . A A . 13 GLN CA 1 1
19 4854 1 1 13 GLN CB C -2.943 -10.982 13.443 1.00 . A A . 13 GLN CB 1 1
19 4855 1 1 13 GLN CD C -2.888 -9.818 15.688 1.00 . A A . 13 GLN CD 1 1
19 4856 1 1 13 GLN CG C -3.233 -11.101 14.940 1.00 . A A . 13 GLN CG 1 1
19 4857 1 1 13 GLN H H -3.267 -11.699 10.696 1.00 . A A . 13 GLN H 1 1
19 4858 1 1 13 GLN HA H -2.520 -13.075 13.232 1.00 . A A . 13 GLN HA 1 1
19 4859 1 1 13 GLN HB2 H -1.919 -10.638 13.297 1.00 . A A . 13 GLN HB2 1 1
19 4860 1 1 13 GLN HB3 H -3.616 -10.243 13.008 1.00 . A A . 13 GLN HB3 1 1
19 4861 1 1 13 GLN HE21 H -3.376 -10.658 17.474 1.00 . A A . 13 GLN HE21 1 1
19 4862 1 1 13 GLN HE22 H -2.835 -8.995 17.541 1.00 . A A . 13 GLN HE22 1 1
19 4863 1 1 13 GLN HG2 H -4.290 -11.325 15.093 1.00 . A A . 13 GLN HG2 1 1
19 4864 1 1 13 GLN HG3 H -2.648 -11.919 15.360 1.00 . A A . 13 GLN HG3 1 1
19 4865 1 1 13 GLN N N -2.664 -12.171 11.355 1.00 . A A . 13 GLN N 1 1
19 4866 1 1 13 GLN NE2 N -3.045 -9.826 17.007 1.00 . A A . 13 GLN NE2 1 1
19 4867 1 1 13 GLN O O -5.012 -13.366 13.769 1.00 . A A . 13 GLN O 1 1
19 4868 1 1 13 GLN OE1 O -2.484 -8.822 15.091 1.00 . A A . 13 GLN OE1 1 1
19 4869 1 1 14 ASP C C -7.584 -12.327 12.856 1.00 . A A . 14 ASP C 1 1
19 4870 1 1 14 ASP CA C -6.769 -12.828 11.655 1.00 . A A . 14 ASP CA 1 1
19 4871 1 1 14 ASP CB C -6.940 -14.313 11.304 1.00 . A A . 14 ASP CB 1 1
19 4872 1 1 14 ASP CG C -8.393 -14.791 11.290 1.00 . A A . 14 ASP CG 1 1
19 4873 1 1 14 ASP H H -4.957 -11.971 10.952 1.00 . A A . 14 ASP H 1 1
19 4874 1 1 14 ASP HA H -7.166 -12.275 10.805 1.00 . A A . 14 ASP HA 1 1
19 4875 1 1 14 ASP HB2 H -6.497 -14.497 10.324 1.00 . A A . 14 ASP HB2 1 1
19 4876 1 1 14 ASP HB3 H -6.394 -14.912 12.032 1.00 . A A . 14 ASP HB3 1 1
19 4877 1 1 14 ASP N N -5.358 -12.474 11.730 1.00 . A A . 14 ASP N 1 1
19 4878 1 1 14 ASP O O -8.493 -12.991 13.348 1.00 . A A . 14 ASP O 1 1
19 4879 1 1 14 ASP OD1 O -8.615 -15.970 11.643 1.00 . A A . 14 ASP OD1 1 1
19 4880 1 1 14 ASP OD2 O -9.275 -13.978 10.930 1.00 . A A . 14 ASP OD2 1 1
19 4881 1 1 15 NH2 HN1 H -6.497 -10.603 12.930 1.00 . A A . 15 NH2 HN1 1 1
19 4882 1 1 15 NH2 HN2 H -7.756 -10.756 14.137 1.00 . A A . 15 NH2 HN2 1 1
19 4883 1 1 15 NH2 N N -7.252 -11.129 13.345 1.00 . A A . 15 NH2 N 1 1
20 4884 1 1 1 TRP C C 1.238 1.574 -0.780 1.00 . A A . 1 TRP C 1 1
20 4885 1 1 1 TRP CA C 1.208 2.089 -2.216 1.00 . A A . 1 TRP CA 1 1
20 4886 1 1 1 TRP CB C 0.599 3.493 -2.331 1.00 . A A . 1 TRP CB 1 1
20 4887 1 1 1 TRP CD1 C 2.418 5.222 -2.001 1.00 . A A . 1 TRP CD1 1 1
20 4888 1 1 1 TRP CD2 C 1.017 5.136 -0.255 1.00 . A A . 1 TRP CD2 1 1
20 4889 1 1 1 TRP CE2 C 1.997 6.118 0.057 1.00 . A A . 1 TRP CE2 1 1
20 4890 1 1 1 TRP CE3 C 0.017 4.912 0.711 1.00 . A A . 1 TRP CE3 1 1
20 4891 1 1 1 TRP CG C 1.305 4.581 -1.578 1.00 . A A . 1 TRP CG 1 1
20 4892 1 1 1 TRP CH2 C 0.990 6.575 2.202 1.00 . A A . 1 TRP CH2 1 1
20 4893 1 1 1 TRP CZ2 C 1.994 6.832 1.260 1.00 . A A . 1 TRP CZ2 1 1
20 4894 1 1 1 TRP CZ3 C 0.005 5.618 1.924 1.00 . A A . 1 TRP CZ3 1 1
20 4895 1 1 1 TRP H1 H 0.486 1.460 -4.035 1.00 . A A . 1 TRP H1 1 1
20 4896 1 1 1 TRP H2 H -0.481 1.066 -2.759 1.00 . A A . 1 TRP H2 1 1
20 4897 1 1 1 TRP H3 H 0.911 0.233 -3.022 1.00 . A A . 1 TRP H3 1 1
20 4898 1 1 1 TRP HA H 2.238 2.144 -2.568 1.00 . A A . 1 TRP HA 1 1
20 4899 1 1 1 TRP HB2 H 0.578 3.770 -3.385 1.00 . A A . 1 TRP HB2 1 1
20 4900 1 1 1 TRP HB3 H -0.434 3.452 -1.985 1.00 . A A . 1 TRP HB3 1 1
20 4901 1 1 1 TRP HD1 H 2.921 5.048 -2.941 1.00 . A A . 1 TRP HD1 1 1
20 4902 1 1 1 TRP HE1 H 3.628 6.733 -1.172 1.00 . A A . 1 TRP HE1 1 1
20 4903 1 1 1 TRP HE3 H -0.755 4.182 0.511 1.00 . A A . 1 TRP HE3 1 1
20 4904 1 1 1 TRP HH2 H 0.975 7.112 3.139 1.00 . A A . 1 TRP HH2 1 1
20 4905 1 1 1 TRP HZ2 H 2.754 7.571 1.462 1.00 . A A . 1 TRP HZ2 1 1
20 4906 1 1 1 TRP HZ3 H -0.769 5.424 2.652 1.00 . A A . 1 TRP HZ3 1 1
20 4907 1 1 1 TRP N N 0.475 1.142 -3.076 1.00 . A A . 1 TRP N 1 1
20 4908 1 1 1 TRP NE1 N 2.822 6.136 -1.049 1.00 . A A . 1 TRP NE1 1 1
20 4909 1 1 1 TRP O O 0.605 0.562 -0.471 1.00 . A A . 1 TRP O 1 1
20 4910 1 1 2 TYR C C 0.994 1.471 2.352 1.00 . A A . 2 TYR C 1 1
20 4911 1 1 2 TYR CA C 2.201 1.830 1.477 1.00 . A A . 2 TYR CA 1 1
20 4912 1 1 2 TYR CB C 3.191 2.777 2.163 1.00 . A A . 2 TYR CB 1 1
20 4913 1 1 2 TYR CD1 C 2.272 3.475 4.403 1.00 . A A . 2 TYR CD1 1 1
20 4914 1 1 2 TYR CD2 C 4.112 1.886 4.339 1.00 . A A . 2 TYR CD2 1 1
20 4915 1 1 2 TYR CE1 C 2.255 3.410 5.804 1.00 . A A . 2 TYR CE1 1 1
20 4916 1 1 2 TYR CE2 C 4.104 1.819 5.740 1.00 . A A . 2 TYR CE2 1 1
20 4917 1 1 2 TYR CG C 3.192 2.711 3.672 1.00 . A A . 2 TYR CG 1 1
20 4918 1 1 2 TYR CZ C 3.172 2.579 6.479 1.00 . A A . 2 TYR CZ 1 1
20 4919 1 1 2 TYR H H 2.411 3.116 -0.198 1.00 . A A . 2 TYR H 1 1
20 4920 1 1 2 TYR HA H 2.736 0.885 1.385 1.00 . A A . 2 TYR HA 1 1
20 4921 1 1 2 TYR HB2 H 4.194 2.568 1.793 1.00 . A A . 2 TYR HB2 1 1
20 4922 1 1 2 TYR HB3 H 2.941 3.799 1.878 1.00 . A A . 2 TYR HB3 1 1
20 4923 1 1 2 TYR HD1 H 1.578 4.121 3.886 1.00 . A A . 2 TYR HD1 1 1
20 4924 1 1 2 TYR HD2 H 4.824 1.301 3.775 1.00 . A A . 2 TYR HD2 1 1
20 4925 1 1 2 TYR HE1 H 1.538 3.998 6.359 1.00 . A A . 2 TYR HE1 1 1
20 4926 1 1 2 TYR HE2 H 4.811 1.185 6.254 1.00 . A A . 2 TYR HE2 1 1
20 4927 1 1 2 TYR HH H 2.502 3.075 8.238 1.00 . A A . 2 TYR HH 1 1
20 4928 1 1 2 TYR N N 1.971 2.257 0.100 1.00 . A A . 2 TYR N 1 1
20 4929 1 1 2 TYR O O 1.156 0.808 3.375 1.00 . A A . 2 TYR O 1 1
20 4930 1 1 2 TYR OH O 3.169 2.510 7.841 1.00 . A A . 2 TYR OH 1 1
20 4931 1 1 3 HIS C C -1.672 0.105 2.877 1.00 . A A . 3 HIS C 1 1
20 4932 1 1 3 HIS CA C -1.418 1.608 2.754 1.00 . A A . 3 HIS CA 1 1
20 4933 1 1 3 HIS CB C -2.626 2.306 2.121 1.00 . A A . 3 HIS CB 1 1
20 4934 1 1 3 HIS CD2 C -2.957 2.562 -0.400 1.00 . A A . 3 HIS CD2 1 1
20 4935 1 1 3 HIS CE1 C -3.666 0.534 -0.888 1.00 . A A . 3 HIS CE1 1 1
20 4936 1 1 3 HIS CG C -2.980 1.813 0.741 1.00 . A A . 3 HIS CG 1 1
20 4937 1 1 3 HIS H H -0.311 2.421 1.114 1.00 . A A . 3 HIS H 1 1
20 4938 1 1 3 HIS HA H -1.276 2.005 3.760 1.00 . A A . 3 HIS HA 1 1
20 4939 1 1 3 HIS HB2 H -3.493 2.154 2.763 1.00 . A A . 3 HIS HB2 1 1
20 4940 1 1 3 HIS HB3 H -2.416 3.374 2.070 1.00 . A A . 3 HIS HB3 1 1
20 4941 1 1 3 HIS HD2 H -2.671 3.600 -0.492 1.00 . A A . 3 HIS HD2 1 1
20 4942 1 1 3 HIS HE1 H -4.031 -0.313 -1.451 1.00 . A A . 3 HIS HE1 1 1
20 4943 1 1 3 HIS HE2 H -3.468 1.989 -2.392 1.00 . A A . 3 HIS HE2 1 1
20 4944 1 1 3 HIS N N -0.217 1.889 1.966 1.00 . A A . 3 HIS N 1 1
20 4945 1 1 3 HIS ND1 N -3.439 0.529 0.436 1.00 . A A . 3 HIS ND1 1 1
20 4946 1 1 3 HIS NE2 N -3.381 1.739 -1.417 1.00 . A A . 3 HIS NE2 1 1
20 4947 1 1 3 HIS O O -2.422 -0.328 3.752 1.00 . A A . 3 HIS O 1 1
20 4948 1 1 4 ARG C C -0.478 -2.738 3.283 1.00 . A A . 4 ARG C 1 1
20 4949 1 1 4 ARG CA C -1.145 -2.144 2.047 1.00 . A A . 4 ARG CA 1 1
20 4950 1 1 4 ARG CB C -0.535 -2.743 0.776 1.00 . A A . 4 ARG CB 1 1
20 4951 1 1 4 ARG CD C -2.615 -3.904 -0.020 1.00 . A A . 4 ARG CD 1 1
20 4952 1 1 4 ARG CG C -1.560 -2.844 -0.356 1.00 . A A . 4 ARG CG 1 1
20 4953 1 1 4 ARG CZ C -3.748 -5.223 -1.798 1.00 . A A . 4 ARG CZ 1 1
20 4954 1 1 4 ARG H H -0.483 -0.263 1.282 1.00 . A A . 4 ARG H 1 1
20 4955 1 1 4 ARG HA H -2.201 -2.410 2.101 1.00 . A A . 4 ARG HA 1 1
20 4956 1 1 4 ARG HB2 H 0.306 -2.132 0.451 1.00 . A A . 4 ARG HB2 1 1
20 4957 1 1 4 ARG HB3 H -0.169 -3.748 0.986 1.00 . A A . 4 ARG HB3 1 1
20 4958 1 1 4 ARG HD2 H -2.117 -4.848 0.199 1.00 . A A . 4 ARG HD2 1 1
20 4959 1 1 4 ARG HD3 H -3.166 -3.595 0.868 1.00 . A A . 4 ARG HD3 1 1
20 4960 1 1 4 ARG HE H -4.113 -3.280 -1.406 1.00 . A A . 4 ARG HE 1 1
20 4961 1 1 4 ARG HG2 H -2.038 -1.878 -0.511 1.00 . A A . 4 ARG HG2 1 1
20 4962 1 1 4 ARG HG3 H -1.038 -3.136 -1.268 1.00 . A A . 4 ARG HG3 1 1
20 4963 1 1 4 ARG HH11 H -2.387 -6.309 -0.743 1.00 . A A . 4 ARG HH11 1 1
20 4964 1 1 4 ARG HH12 H -3.220 -7.176 -2.010 1.00 . A A . 4 ARG HH12 1 1
20 4965 1 1 4 ARG HH21 H -5.159 -4.441 -3.033 1.00 . A A . 4 ARG HH21 1 1
20 4966 1 1 4 ARG HH22 H -4.782 -6.129 -3.295 1.00 . A A . 4 ARG HH22 1 1
20 4967 1 1 4 ARG N N -1.046 -0.690 2.003 1.00 . A A . 4 ARG N 1 1
20 4968 1 1 4 ARG NE N -3.558 -4.078 -1.133 1.00 . A A . 4 ARG NE 1 1
20 4969 1 1 4 ARG NH1 N -3.065 -6.323 -1.492 1.00 . A A . 4 ARG NH1 1 1
20 4970 1 1 4 ARG NH2 N -4.633 -5.268 -2.788 1.00 . A A . 4 ARG NH2 1 1
20 4971 1 1 4 ARG O O -0.693 -3.911 3.579 1.00 . A A . 4 ARG O 1 1
20 4972 1 1 5 LEU C C -0.067 -2.790 6.265 1.00 . A A . 5 LEU C 1 1
20 4973 1 1 5 LEU CA C 0.982 -2.445 5.208 1.00 . A A . 5 LEU CA 1 1
20 4974 1 1 5 LEU CB C 1.997 -1.385 5.666 1.00 . A A . 5 LEU CB 1 1
20 4975 1 1 5 LEU CD1 C 1.966 -1.502 8.216 1.00 . A A . 5 LEU CD1 1 1
20 4976 1 1 5 LEU CD2 C 3.367 -3.114 6.911 1.00 . A A . 5 LEU CD2 1 1
20 4977 1 1 5 LEU CG C 2.789 -1.698 6.943 1.00 . A A . 5 LEU CG 1 1
20 4978 1 1 5 LEU H H 0.484 -0.998 3.725 1.00 . A A . 5 LEU H 1 1
20 4979 1 1 5 LEU HA H 1.519 -3.357 4.948 1.00 . A A . 5 LEU HA 1 1
20 4980 1 1 5 LEU HB2 H 2.717 -1.244 4.860 1.00 . A A . 5 LEU HB2 1 1
20 4981 1 1 5 LEU HB3 H 1.474 -0.438 5.808 1.00 . A A . 5 LEU HB3 1 1
20 4982 1 1 5 LEU HD11 H 2.626 -1.576 9.081 1.00 . A A . 5 LEU HD11 1 1
20 4983 1 1 5 LEU HD12 H 1.502 -0.516 8.197 1.00 . A A . 5 LEU HD12 1 1
20 4984 1 1 5 LEU HD13 H 1.195 -2.267 8.306 1.00 . A A . 5 LEU HD13 1 1
20 4985 1 1 5 LEU HD21 H 3.990 -3.268 7.792 1.00 . A A . 5 LEU HD21 1 1
20 4986 1 1 5 LEU HD22 H 2.562 -3.849 6.913 1.00 . A A . 5 LEU HD22 1 1
20 4987 1 1 5 LEU HD23 H 3.975 -3.234 6.014 1.00 . A A . 5 LEU HD23 1 1
20 4988 1 1 5 LEU HG H 3.627 -1.003 6.984 1.00 . A A . 5 LEU HG 1 1
20 4989 1 1 5 LEU N N 0.323 -1.954 4.009 1.00 . A A . 5 LEU N 1 1
20 4990 1 1 5 LEU O O 0.040 -3.819 6.926 1.00 . A A . 5 LEU O 1 1
20 4991 1 1 6 SER C C -3.143 -3.186 6.921 1.00 . A A . 6 SER C 1 1
20 4992 1 1 6 SER CA C -2.137 -2.135 7.399 1.00 . A A . 6 SER CA 1 1
20 4993 1 1 6 SER CB C -2.831 -0.797 7.667 1.00 . A A . 6 SER CB 1 1
20 4994 1 1 6 SER H H -1.123 -1.105 5.838 1.00 . A A . 6 SER H 1 1
20 4995 1 1 6 SER HA H -1.687 -2.485 8.328 1.00 . A A . 6 SER HA 1 1
20 4996 1 1 6 SER HB2 H -2.092 -0.070 8.003 1.00 . A A . 6 SER HB2 1 1
20 4997 1 1 6 SER HB3 H -3.299 -0.441 6.749 1.00 . A A . 6 SER HB3 1 1
20 4998 1 1 6 SER HG H -4.496 -1.544 8.328 1.00 . A A . 6 SER HG 1 1
20 4999 1 1 6 SER N N -1.077 -1.930 6.419 1.00 . A A . 6 SER N 1 1
20 5000 1 1 6 SER O O -4.011 -3.596 7.691 1.00 . A A . 6 SER O 1 1
20 5001 1 1 6 SER OG O -3.822 -0.948 8.663 1.00 . A A . 6 SER OG 1 1
20 5002 1 1 7 HIS C C -3.533 -6.021 5.503 1.00 . A A . 7 HIS C 1 1
20 5003 1 1 7 HIS CA C -3.942 -4.609 5.093 1.00 . A A . 7 HIS CA 1 1
20 5004 1 1 7 HIS CB C -3.906 -4.473 3.572 1.00 . A A . 7 HIS CB 1 1
20 5005 1 1 7 HIS CD2 C -6.109 -4.328 2.297 1.00 . A A . 7 HIS CD2 1 1
20 5006 1 1 7 HIS CE1 C -6.528 -6.473 2.020 1.00 . A A . 7 HIS CE1 1 1
20 5007 1 1 7 HIS CG C -5.111 -5.056 2.876 1.00 . A A . 7 HIS CG 1 1
20 5008 1 1 7 HIS H H -2.303 -3.262 5.068 1.00 . A A . 7 HIS H 1 1
20 5009 1 1 7 HIS HA H -4.953 -4.413 5.451 1.00 . A A . 7 HIS HA 1 1
20 5010 1 1 7 HIS HB2 H -3.846 -3.414 3.324 1.00 . A A . 7 HIS HB2 1 1
20 5011 1 1 7 HIS HB3 H -3.008 -4.958 3.188 1.00 . A A . 7 HIS HB3 1 1
20 5012 1 1 7 HIS HD2 H -6.194 -3.251 2.263 1.00 . A A . 7 HIS HD2 1 1
20 5013 1 1 7 HIS HE1 H -7.020 -7.386 1.722 1.00 . A A . 7 HIS HE1 1 1
20 5014 1 1 7 HIS HE2 H -7.853 -5.018 1.282 1.00 . A A . 7 HIS HE2 1 1
20 5015 1 1 7 HIS N N -3.035 -3.623 5.661 1.00 . A A . 7 HIS N 1 1
20 5016 1 1 7 HIS ND1 N -5.366 -6.417 2.692 1.00 . A A . 7 HIS ND1 1 1
20 5017 1 1 7 HIS NE2 N -6.995 -5.236 1.770 1.00 . A A . 7 HIS NE2 1 1
20 5018 1 1 7 HIS O O -4.353 -6.936 5.507 1.00 . A A . 7 HIS O 1 1
20 5019 1 1 8 ILE C C -2.142 -7.878 7.640 1.00 . A A . 8 ILE C 1 1
20 5020 1 1 8 ILE CA C -1.707 -7.489 6.226 1.00 . A A . 8 ILE CA 1 1
20 5021 1 1 8 ILE CB C -0.181 -7.426 6.089 1.00 . A A . 8 ILE CB 1 1
20 5022 1 1 8 ILE CD1 C 1.667 -6.866 4.438 1.00 . A A . 8 ILE CD1 1 1
20 5023 1 1 8 ILE CG1 C 0.189 -7.229 4.614 1.00 . A A . 8 ILE CG1 1 1
20 5024 1 1 8 ILE CG2 C 0.483 -8.696 6.632 1.00 . A A . 8 ILE CG2 1 1
20 5025 1 1 8 ILE H H -1.628 -5.405 5.839 1.00 . A A . 8 ILE H 1 1
20 5026 1 1 8 ILE HA H -2.089 -8.240 5.533 1.00 . A A . 8 ILE HA 1 1
20 5027 1 1 8 ILE HB H 0.178 -6.571 6.661 1.00 . A A . 8 ILE HB 1 1
20 5028 1 1 8 ILE HD11 H 2.302 -7.691 4.761 1.00 . A A . 8 ILE HD11 1 1
20 5029 1 1 8 ILE HD12 H 1.864 -6.668 3.384 1.00 . A A . 8 ILE HD12 1 1
20 5030 1 1 8 ILE HD13 H 1.897 -5.969 5.013 1.00 . A A . 8 ILE HD13 1 1
20 5031 1 1 8 ILE HG12 H -0.026 -8.143 4.060 1.00 . A A . 8 ILE HG12 1 1
20 5032 1 1 8 ILE HG13 H -0.407 -6.417 4.198 1.00 . A A . 8 ILE HG13 1 1
20 5033 1 1 8 ILE HG21 H 0.123 -9.562 6.079 1.00 . A A . 8 ILE HG21 1 1
20 5034 1 1 8 ILE HG22 H 1.566 -8.625 6.532 1.00 . A A . 8 ILE HG22 1 1
20 5035 1 1 8 ILE HG23 H 0.249 -8.813 7.690 1.00 . A A . 8 ILE HG23 1 1
20 5036 1 1 8 ILE N N -2.254 -6.196 5.847 1.00 . A A . 8 ILE N 1 1
20 5037 1 1 8 ILE O O -2.231 -9.063 7.962 1.00 . A A . 8 ILE O 1 1
20 5038 1 1 9 HIS C C -4.260 -7.759 9.848 1.00 . A A . 9 HIS C 1 1
20 5039 1 1 9 HIS CA C -2.869 -7.131 9.859 1.00 . A A . 9 HIS CA 1 1
20 5040 1 1 9 HIS CB C -2.867 -5.824 10.653 1.00 . A A . 9 HIS CB 1 1
20 5041 1 1 9 HIS CD2 C -0.853 -5.083 12.036 1.00 . A A . 9 HIS CD2 1 1
20 5042 1 1 9 HIS CE1 C 0.452 -4.343 10.424 1.00 . A A . 9 HIS CE1 1 1
20 5043 1 1 9 HIS CG C -1.486 -5.250 10.837 1.00 . A A . 9 HIS CG 1 1
20 5044 1 1 9 HIS H H -2.313 -5.930 8.194 1.00 . A A . 9 HIS H 1 1
20 5045 1 1 9 HIS HA H -2.183 -7.831 10.334 1.00 . A A . 9 HIS HA 1 1
20 5046 1 1 9 HIS HB2 H -3.491 -5.093 10.141 1.00 . A A . 9 HIS HB2 1 1
20 5047 1 1 9 HIS HB3 H -3.297 -6.012 11.637 1.00 . A A . 9 HIS HB3 1 1
20 5048 1 1 9 HIS HD2 H -1.231 -5.347 13.013 1.00 . A A . 9 HIS HD2 1 1
20 5049 1 1 9 HIS HE1 H 1.307 -3.925 9.913 1.00 . A A . 9 HIS HE1 1 1
20 5050 1 1 9 HIS HE2 H 1.075 -4.261 12.429 1.00 . A A . 9 HIS HE2 1 1
20 5051 1 1 9 HIS N N -2.415 -6.888 8.495 1.00 . A A . 9 HIS N 1 1
20 5052 1 1 9 HIS ND1 N -0.664 -4.774 9.816 1.00 . A A . 9 HIS ND1 1 1
20 5053 1 1 9 HIS NE2 N 0.366 -4.512 11.755 1.00 . A A . 9 HIS NE2 1 1
20 5054 1 1 9 HIS O O -5.051 -7.518 8.935 1.00 . A A . 9 HIS O 1 1
20 5055 1 1 10 SER C C -6.153 -10.111 9.739 1.00 . A A . 10 SER C 1 1
20 5056 1 1 10 SER CA C -5.810 -9.306 10.993 1.00 . A A . 10 SER CA 1 1
20 5057 1 1 10 SER CB C -6.944 -8.367 11.401 1.00 . A A . 10 SER CB 1 1
20 5058 1 1 10 SER H H -3.891 -8.687 11.620 1.00 . A A . 10 SER H 1 1
20 5059 1 1 10 SER HA H -5.680 -10.027 11.801 1.00 . A A . 10 SER HA 1 1
20 5060 1 1 10 SER HB2 H -7.080 -7.590 10.649 1.00 . A A . 10 SER HB2 1 1
20 5061 1 1 10 SER HB3 H -7.857 -8.956 11.486 1.00 . A A . 10 SER HB3 1 1
20 5062 1 1 10 SER HG H -7.403 -7.221 12.896 1.00 . A A . 10 SER HG 1 1
20 5063 1 1 10 SER N N -4.558 -8.569 10.871 1.00 . A A . 10 SER N 1 1
20 5064 1 1 10 SER O O -7.321 -10.377 9.467 1.00 . A A . 10 SER O 1 1
20 5065 1 1 10 SER OG O -6.663 -7.781 12.652 1.00 . A A . 10 SER OG 1 1
20 5066 1 1 11 ARG C C -4.130 -12.330 7.689 1.00 . A A . 11 ARG C 1 1
20 5067 1 1 11 ARG CA C -5.286 -11.336 7.790 1.00 . A A . 11 ARG CA 1 1
20 5068 1 1 11 ARG CB C -5.376 -10.433 6.558 1.00 . A A . 11 ARG CB 1 1
20 5069 1 1 11 ARG CD C -5.661 -10.317 4.074 1.00 . A A . 11 ARG CD 1 1
20 5070 1 1 11 ARG CG C -5.487 -11.251 5.267 1.00 . A A . 11 ARG CG 1 1
20 5071 1 1 11 ARG CZ C -6.905 -11.406 2.221 1.00 . A A . 11 ARG CZ 1 1
20 5072 1 1 11 ARG H H -4.192 -10.201 9.215 1.00 . A A . 11 ARG H 1 1
20 5073 1 1 11 ARG HA H -6.213 -11.904 7.870 1.00 . A A . 11 ARG HA 1 1
20 5074 1 1 11 ARG HB2 H -6.250 -9.789 6.656 1.00 . A A . 11 ARG HB2 1 1
20 5075 1 1 11 ARG HB3 H -4.485 -9.809 6.500 1.00 . A A . 11 ARG HB3 1 1
20 5076 1 1 11 ARG HD2 H -6.555 -9.713 4.220 1.00 . A A . 11 ARG HD2 1 1
20 5077 1 1 11 ARG HD3 H -4.800 -9.650 4.016 1.00 . A A . 11 ARG HD3 1 1
20 5078 1 1 11 ARG HE H -4.894 -11.350 2.377 1.00 . A A . 11 ARG HE 1 1
20 5079 1 1 11 ARG HG2 H -4.583 -11.844 5.127 1.00 . A A . 11 ARG HG2 1 1
20 5080 1 1 11 ARG HG3 H -6.349 -11.916 5.333 1.00 . A A . 11 ARG HG3 1 1
20 5081 1 1 11 ARG HH11 H -8.108 -10.549 3.615 1.00 . A A . 11 ARG HH11 1 1
20 5082 1 1 11 ARG HH12 H -8.935 -11.328 2.285 1.00 . A A . 11 ARG HH12 1 1
20 5083 1 1 11 ARG HH21 H -5.994 -12.344 0.666 1.00 . A A . 11 ARG HH21 1 1
20 5084 1 1 11 ARG HH22 H -7.743 -12.340 0.620 1.00 . A A . 11 ARG HH22 1 1
20 5085 1 1 11 ARG N N -5.126 -10.500 8.972 1.00 . A A . 11 ARG N 1 1
20 5086 1 1 11 ARG NE N -5.757 -11.075 2.822 1.00 . A A . 11 ARG NE 1 1
20 5087 1 1 11 ARG NH1 N -8.077 -11.068 2.749 1.00 . A A . 11 ARG NH1 1 1
20 5088 1 1 11 ARG NH2 N -6.879 -12.084 1.077 1.00 . A A . 11 ARG NH2 1 1
20 5089 1 1 11 ARG O O -4.325 -13.459 7.243 1.00 . A A . 11 ARG O 1 1
20 5090 1 1 12 LEU C C -1.799 -13.597 9.499 1.00 . A A . 12 LEU C 1 1
20 5091 1 1 12 LEU CA C -1.775 -12.793 8.195 1.00 . A A . 12 LEU CA 1 1
20 5092 1 1 12 LEU CB C -0.514 -11.934 8.039 1.00 . A A . 12 LEU CB 1 1
20 5093 1 1 12 LEU CD1 C 1.879 -12.114 7.339 1.00 . A A . 12 LEU CD1 1 1
20 5094 1 1 12 LEU CD2 C 1.284 -12.586 9.691 1.00 . A A . 12 LEU CD2 1 1
20 5095 1 1 12 LEU CG C 0.798 -12.702 8.245 1.00 . A A . 12 LEU CG 1 1
20 5096 1 1 12 LEU H H -2.805 -10.947 8.374 1.00 . A A . 12 LEU H 1 1
20 5097 1 1 12 LEU HA H -1.814 -13.504 7.370 1.00 . A A . 12 LEU HA 1 1
20 5098 1 1 12 LEU HB2 H -0.521 -11.522 7.029 1.00 . A A . 12 LEU HB2 1 1
20 5099 1 1 12 LEU HB3 H -0.549 -11.101 8.740 1.00 . A A . 12 LEU HB3 1 1
20 5100 1 1 12 LEU HD11 H 1.564 -12.198 6.298 1.00 . A A . 12 LEU HD11 1 1
20 5101 1 1 12 LEU HD12 H 2.029 -11.062 7.584 1.00 . A A . 12 LEU HD12 1 1
20 5102 1 1 12 LEU HD13 H 2.811 -12.661 7.483 1.00 . A A . 12 LEU HD13 1 1
20 5103 1 1 12 LEU HD21 H 0.545 -13.002 10.375 1.00 . A A . 12 LEU HD21 1 1
20 5104 1 1 12 LEU HD22 H 2.222 -13.130 9.804 1.00 . A A . 12 LEU HD22 1 1
20 5105 1 1 12 LEU HD23 H 1.448 -11.537 9.943 1.00 . A A . 12 LEU HD23 1 1
20 5106 1 1 12 LEU HG H 0.656 -13.751 7.980 1.00 . A A . 12 LEU HG 1 1
20 5107 1 1 12 LEU N N -2.931 -11.912 8.106 1.00 . A A . 12 LEU N 1 1
20 5108 1 1 12 LEU O O -1.121 -14.617 9.606 1.00 . A A . 12 LEU O 1 1
20 5109 1 1 13 GLN C C -4.060 -14.114 12.238 1.00 . A A . 13 GLN C 1 1
20 5110 1 1 13 GLN CA C -2.631 -13.798 11.795 1.00 . A A . 13 GLN CA 1 1
20 5111 1 1 13 GLN CB C -1.906 -12.930 12.831 1.00 . A A . 13 GLN CB 1 1
20 5112 1 1 13 GLN CD C -1.936 -10.792 14.176 1.00 . A A . 13 GLN CD 1 1
20 5113 1 1 13 GLN CG C -2.625 -11.606 13.085 1.00 . A A . 13 GLN CG 1 1
20 5114 1 1 13 GLN H H -3.134 -12.315 10.346 1.00 . A A . 13 GLN H 1 1
20 5115 1 1 13 GLN HA H -2.104 -14.751 11.735 1.00 . A A . 13 GLN HA 1 1
20 5116 1 1 13 GLN HB2 H -1.846 -13.483 13.768 1.00 . A A . 13 GLN HB2 1 1
20 5117 1 1 13 GLN HB3 H -0.895 -12.725 12.478 1.00 . A A . 13 GLN HB3 1 1
20 5118 1 1 13 GLN HE21 H -3.492 -9.484 14.254 1.00 . A A . 13 GLN HE21 1 1
20 5119 1 1 13 GLN HE22 H -2.164 -9.152 15.350 1.00 . A A . 13 GLN HE22 1 1
20 5120 1 1 13 GLN HG2 H -2.646 -11.019 12.167 1.00 . A A . 13 GLN HG2 1 1
20 5121 1 1 13 GLN HG3 H -3.649 -11.809 13.401 1.00 . A A . 13 GLN HG3 1 1
20 5122 1 1 13 GLN N N -2.575 -13.143 10.493 1.00 . A A . 13 GLN N 1 1
20 5123 1 1 13 GLN NE2 N -2.586 -9.723 14.632 1.00 . A A . 13 GLN NE2 1 1
20 5124 1 1 13 GLN O O -4.253 -14.663 13.323 1.00 . A A . 13 GLN O 1 1
20 5125 1 1 13 GLN OE1 O -0.833 -11.113 14.614 1.00 . A A . 13 GLN OE1 1 1
20 5126 1 1 14 ASP C C -6.733 -15.611 11.698 1.00 . A A . 14 ASP C 1 1
20 5127 1 1 14 ASP CA C -6.450 -14.111 11.749 1.00 . A A . 14 ASP CA 1 1
20 5128 1 1 14 ASP CB C -7.414 -13.274 10.903 1.00 . A A . 14 ASP CB 1 1
20 5129 1 1 14 ASP CG C -8.857 -13.775 10.931 1.00 . A A . 14 ASP CG 1 1
20 5130 1 1 14 ASP H H -4.894 -13.299 10.558 1.00 . A A . 14 ASP H 1 1
20 5131 1 1 14 ASP HA H -6.620 -13.807 12.783 1.00 . A A . 14 ASP HA 1 1
20 5132 1 1 14 ASP HB2 H -7.377 -12.242 11.250 1.00 . A A . 14 ASP HB2 1 1
20 5133 1 1 14 ASP HB3 H -7.072 -13.301 9.868 1.00 . A A . 14 ASP HB3 1 1
20 5134 1 1 14 ASP N N -5.071 -13.782 11.429 1.00 . A A . 14 ASP N 1 1
20 5135 1 1 14 ASP O O -6.589 -16.236 10.649 1.00 . A A . 14 ASP O 1 1
20 5136 1 1 14 ASP OD1 O -9.567 -13.511 9.938 1.00 . A A . 14 ASP OD1 1 1
20 5137 1 1 14 ASP OD2 O -9.247 -14.415 11.933 1.00 . A A . 14 ASP OD2 1 1
20 5138 1 1 15 NH2 HN1 H -7.226 -15.631 13.668 1.00 . A A . 15 NH2 HN1 1 1
20 5139 1 1 15 NH2 HN2 H -7.353 -17.174 12.849 1.00 . A A . 15 NH2 HN2 1 1
20 5140 1 1 15 NH2 N N -7.136 -16.187 12.830 1.00 . A A . 15 NH2 N 1 1
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