NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
442978 |
2ke3   |
cing | 4-filtered-FRED | STAR | entry | full | 237 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ke3
# This FRED archive file contains, for PDB entry <2ke3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ke3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ke3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5121.51
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 $Neuroendocrine_convertase_1 A . 1 1
stop_
save_
save_Neuroendocrine_convertase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neuroendocrine convertase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SKLEGSEDSLYSDYVDVFYNTKPYKHRDDRLLQALMDILNEEN
_Entity.Number_of_monomers 43
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 SER . 1 1
2 LYS . 1 1
3 LEU . 1 1
4 GLU . 1 1
5 GLY . 1 1
6 SER . 1 1
7 GLU . 1 1
8 ASP . 1 1
9 SER . 1 1
10 LEU . 1 1
11 TYR . 1 1
12 SER . 1 1
13 ASP . 1 1
14 TYR . 1 1
15 VAL . 1 1
16 ASP . 1 1
17 VAL . 1 1
18 PHE . 1 1
19 TYR . 1 1
20 ASN . 1 1
21 THR . 1 1
22 LYS . 1 1
23 PRO . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 HIS . 1 1
27 ARG . 1 1
28 ASP . 1 1
29 ASP . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 LEU . 1 1
33 GLN . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 MET . 1 1
37 ASP . 1 1
38 ILE . 1 1
39 LEU . 1 1
40 ASN . 1 1
41 GLU . 1 1
42 GLU . 1 1
43 ASN . 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
SER 1 1 1 1
LYS 2 2 1 1
LEU 3 3 1 1
GLU 4 4 1 1
GLY 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
LEU 10 10 1 1
TYR 11 11 1 1
SER 12 12 1 1
ASP 13 13 1 1
TYR 14 14 1 1
VAL 15 15 1 1
ASP 16 16 1 1
VAL 17 17 1 1
PHE 18 18 1 1
TYR 19 19 1 1
ASN 20 20 1 1
THR 21 21 1 1
LYS 22 22 1 1
PRO 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
HIS 26 26 1 1
ARG 27 27 1 1
ASP 28 28 1 1
ASP 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
LEU 32 32 1 1
GLN 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
MET 36 36 1 1
ASP 37 37 1 1
ILE 38 38 1 1
LEU 39 39 1 1
ASN 40 40 1 1
GLU 41 41 1 1
GLU 42 42 1 1
ASN 43 43 1 1
stop_
save_
save_CNS/XPLOR_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
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS HA . 712 . HA 1 1
1 1 2 1 1 2 LYS QD . 712 . HD# 1 1
2 1 1 1 1 2 LYS HA . 712 . HA 1 1
2 1 2 1 1 3 LEU HG . 713 . HG 1 1
3 1 1 1 1 3 LEU H . 713 . HN 1 1
3 1 2 1 1 3 LEU MD1 . 713 . HD1# 1 1
4 1 1 1 1 3 LEU H . 713 . HN 1 1
4 1 2 1 1 3 LEU MD2 . 713 . HD2# 1 1
5 1 1 1 1 3 LEU H . 713 . HN 1 1
5 1 2 1 1 4 GLU H . 714 . HN 1 1
6 1 1 1 1 3 LEU HA . 713 . HA 1 1
6 1 2 1 1 3 LEU MD2 . 713 . HD2# 1 1
7 1 1 1 1 3 LEU HA . 713 . HA 1 1
7 1 2 1 1 4 GLU H . 714 . HN 1 1
8 1 1 1 1 3 LEU MD2 . 713 . HD2# 1 1
8 1 2 1 1 4 GLU H . 714 . HN 1 1
9 1 1 1 1 4 GLU HA . 714 . HA 1 1
9 1 2 1 1 4 GLU QG . 714 . HG# 1 1
10 1 1 1 1 4 GLU HA . 714 . HA 1 1
10 1 2 1 1 5 GLY H . 715 . HN 1 1
11 1 1 1 1 5 GLY HA3 . 715 . HA1 1 1
11 1 2 1 1 6 SER H . 716 . HN 1 1
12 1 1 1 1 6 SER HA . 716 . HA 1 1
12 1 2 1 1 6 SER QB . 716 . HB# 1 1
13 1 1 1 1 6 SER HA . 716 . HA 1 1
13 1 2 1 1 7 GLU H . 717 . HN 1 1
14 1 1 1 1 7 GLU HA . 717 . HA 1 1
14 1 2 1 1 7 GLU QG . 717 . HG# 1 1
15 1 1 1 1 7 GLU HA . 717 . HA 1 1
15 1 2 1 1 8 ASP H . 718 . HN 1 1
16 1 1 1 1 7 GLU QB . 717 . HB# 1 1
16 1 2 1 1 8 ASP H . 718 . HN 1 1
17 1 1 1 1 8 ASP H . 718 . HN 1 1
17 1 2 1 1 9 SER H . 719 . HN 1 1
18 1 1 1 1 8 ASP HA . 718 . HA 1 1
18 1 2 1 1 8 ASP QB . 718 . HB# 1 1
19 1 1 1 1 8 ASP HA . 718 . HA 1 1
19 1 2 1 1 9 SER H . 719 . HN 1 1
20 1 1 1 1 8 ASP QB . 718 . HB# 1 1
20 1 2 1 1 9 SER H . 719 . HN 1 1
21 1 1 1 1 9 SER H . 719 . HN 1 1
21 1 2 1 1 10 LEU H . 720 . HN 1 1
22 1 1 1 1 9 SER HA . 719 . HA 1 1
22 1 2 1 1 9 SER QB . 719 . HB# 1 1
23 1 1 1 1 9 SER HA . 719 . HA 1 1
23 1 2 1 1 11 TYR H . 721 . HN 1 1
24 1 1 1 1 9 SER HA . 719 . HA 1 1
24 1 2 1 1 12 SER H . 722 . HN 1 1
25 1 1 1 1 10 LEU H . 720 . HN 1 1
25 1 2 1 1 10 LEU QB . 720 . HB# 1 1
26 1 1 1 1 10 LEU H . 720 . HN 1 1
26 1 2 1 1 10 LEU MD1 . 720 . HD1# 1 1
27 1 1 1 1 10 LEU H . 720 . HN 1 1
27 1 2 1 1 10 LEU MD2 . 720 . HD2# 1 1
28 1 1 1 1 10 LEU H . 720 . HN 1 1
28 1 2 1 1 11 TYR H . 721 . HN 1 1
29 1 1 1 1 10 LEU HA . 720 . HA 1 1
29 1 2 1 1 10 LEU MD1 . 720 . HD1# 1 1
30 1 1 1 1 10 LEU HA . 720 . HA 1 1
30 1 2 1 1 10 LEU MD2 . 720 . HD2# 1 1
31 1 1 1 1 10 LEU MD1 . 720 . HD1# 1 1
31 1 2 1 1 11 TYR H . 721 . HN 1 1
32 1 1 1 1 11 TYR H . 721 . HN 1 1
32 1 2 1 1 11 TYR QB . 721 . HB# 1 1
33 1 1 1 1 11 TYR HA . 721 . HA 1 1
33 1 2 1 1 11 TYR QB . 721 . HB# 1 1
34 1 1 1 1 11 TYR HA . 721 . HA 1 1
34 1 2 1 1 11 TYR QE . 721 . HE# 1 1
35 1 1 1 1 11 TYR HA . 721 . HA 1 1
35 1 2 1 1 12 SER H . 722 . HN 1 1
36 1 1 1 1 11 TYR QB . 721 . HB# 1 1
36 1 2 1 1 11 TYR QD . 721 . HD# 1 1
37 1 1 1 1 11 TYR QB . 721 . HB# 1 1
37 1 2 1 1 12 SER H . 722 . HN 1 1
38 1 1 1 1 12 SER H . 722 . HN 1 1
38 1 2 1 1 12 SER QB . 722 . HB# 1 1
39 1 1 1 1 12 SER H . 722 . HN 1 1
39 1 2 1 1 13 ASP H . 723 . HN 1 1
40 1 1 1 1 12 SER HA . 722 . HA 1 1
40 1 2 1 1 12 SER QB . 722 . HB# 1 1
41 1 1 1 1 12 SER HA . 722 . HA 1 1
41 1 2 1 1 15 VAL H . 725 . HN 1 1
42 1 1 1 1 12 SER HA . 722 . HA 1 1
42 1 2 1 1 15 VAL HB . 725 . HB 1 1
43 1 1 1 1 12 SER HA . 722 . HA 1 1
43 1 2 1 1 15 VAL MG1 . 725 . HG1# 1 1
44 1 1 1 1 13 ASP H . 723 . HN 1 1
44 1 2 1 1 14 TYR H . 724 . HN 1 1
45 1 1 1 1 13 ASP HA . 723 . HA 1 1
45 1 2 1 1 15 VAL H . 725 . HN 1 1
46 1 1 1 1 14 TYR H . 724 . HN 1 1
46 1 2 1 1 14 TYR HA . 724 . HA 1 1
47 1 1 1 1 14 TYR H . 724 . HN 1 1
47 1 2 1 1 14 TYR QB . 724 . HB# 1 1
48 1 1 1 1 14 TYR H . 724 . HN 1 1
48 1 2 1 1 15 VAL H . 725 . HN 1 1
49 1 1 1 1 14 TYR HA . 724 . HA 1 1
49 1 2 1 1 14 TYR QE . 724 . HE# 1 1
50 1 1 1 1 14 TYR HA . 724 . HA 1 1
50 1 2 1 1 17 VAL H . 727 . HN 1 1
51 1 1 1 1 14 TYR HA . 724 . HA 1 1
51 1 2 1 1 17 VAL HB . 727 . HB 1 1
52 1 1 1 1 14 TYR HA . 724 . HA 1 1
52 1 2 1 1 17 VAL MG1 . 727 . HG1# 1 1
53 1 1 1 1 14 TYR HA . 724 . HA 1 1
53 1 2 1 1 17 VAL MG2 . 727 . HG2# 1 1
54 1 1 1 1 14 TYR QD . 724 . HD# 1 1
54 1 2 1 1 15 VAL HA . 725 . HA 1 1
55 1 1 1 1 14 TYR QE . 724 . HE# 1 1
55 1 2 1 1 15 VAL HA . 725 . HA 1 1
56 1 1 1 1 14 TYR HE1 . 724 . HE1 1 1
56 1 2 1 1 15 VAL MG2 . 725 . HG2# 1 1
57 1 1 1 1 15 VAL H . 725 . HN 1 1
57 1 2 1 1 15 VAL HB . 725 . HB 1 1
58 1 1 1 1 15 VAL H . 725 . HN 1 1
58 1 2 1 1 16 ASP H . 726 . HN 1 1
59 1 1 1 1 15 VAL HA . 725 . HA 1 1
59 1 2 1 1 15 VAL MG2 . 725 . HG2# 1 1
60 1 1 1 1 15 VAL HA . 725 . HA 1 1
60 1 2 1 1 18 PHE QB . 728 . HB# 1 1
61 1 1 1 1 15 VAL HB . 725 . HB 1 1
61 1 2 1 1 16 ASP H . 726 . HN 1 1
62 1 1 1 1 15 VAL HB . 725 . HB 1 1
62 1 2 1 1 17 VAL H . 727 . HN 1 1
63 1 1 1 1 16 ASP H . 726 . HN 1 1
63 1 2 1 1 17 VAL H . 727 . HN 1 1
64 1 1 1 1 17 VAL H . 727 . HN 1 1
64 1 2 1 1 17 VAL HB . 727 . HB 1 1
65 1 1 1 1 17 VAL H . 727 . HN 1 1
65 1 2 1 1 18 PHE H . 728 . HN 1 1
66 1 1 1 1 17 VAL H . 727 . HN 1 1
66 1 2 1 1 18 PHE QD . 728 . HD# 1 1
67 1 1 1 1 17 VAL H . 727 . HN 1 1
67 1 2 1 1 18 PHE QE . 728 . HE# 1 1
68 1 1 1 1 17 VAL HA . 727 . HA 1 1
68 1 2 1 1 17 VAL MG1 . 727 . HG1# 1 1
69 1 1 1 1 17 VAL HA . 727 . HA 1 1
69 1 2 1 1 17 VAL MG2 . 727 . HG2# 1 1
70 1 1 1 1 17 VAL HA . 727 . HA 1 1
70 1 2 1 1 20 ASN H . 730 . HN 1 1
71 1 1 1 1 17 VAL HB . 727 . HB 1 1
71 1 2 1 1 18 PHE H . 728 . HN 1 1
72 1 1 1 1 17 VAL MG1 . 727 . HG1# 1 1
72 1 2 1 1 18 PHE HA . 728 . HA 1 1
73 1 1 1 1 18 PHE H . 728 . HN 1 1
73 1 2 1 1 18 PHE QB . 728 . HB# 1 1
74 1 1 1 1 18 PHE H . 728 . HN 1 1
74 1 2 1 1 19 TYR HA . 729 . HA 1 1
75 1 1 1 1 18 PHE HA . 728 . HA 1 1
75 1 2 1 1 18 PHE QE . 728 . HE# 1 1
76 1 1 1 1 18 PHE HA . 728 . HA 1 1
76 1 2 1 1 19 TYR H . 729 . HN 1 1
77 1 1 1 1 18 PHE QB . 728 . HB# 1 1
77 1 2 1 1 19 TYR H . 729 . HN 1 1
78 1 1 1 1 19 TYR H . 729 . HN 1 1
78 1 2 1 1 19 TYR QD . 729 . HD# 1 1
79 1 1 1 1 19 TYR HA . 729 . HA 1 1
79 1 2 1 1 19 TYR QE . 729 . HE# 1 1
80 1 1 1 1 19 TYR HA . 729 . HA 1 1
80 1 2 1 1 20 ASN H . 730 . HN 1 1
81 1 1 1 1 20 ASN H . 730 . HN 1 1
81 1 2 1 1 20 ASN HA . 730 . HA 1 1
82 1 1 1 1 20 ASN H . 730 . HN 1 1
82 1 2 1 1 21 THR H . 731 . HN 1 1
83 1 1 1 1 20 ASN HA . 730 . HA 1 1
83 1 2 1 1 20 ASN QB . 730 . HB# 1 1
84 1 1 1 1 21 THR MG . 731 . HG2# 1 1
84 1 2 1 1 22 LYS H . 732 . HN 1 1
85 1 1 1 1 22 LYS H . 732 . HN 1 1
85 1 2 1 1 23 PRO QD . 733 . HD# 1 1
86 1 1 1 1 22 LYS HA . 732 . HA 1 1
86 1 2 1 1 23 PRO QD . 733 . HD# 1 1
87 1 1 1 1 22 LYS HA . 732 . HA 1 1
87 1 2 1 1 23 PRO QG . 733 . HG# 1 1
88 1 1 1 1 22 LYS QB . 732 . HB# 1 1
88 1 2 1 1 23 PRO QD . 733 . HD# 1 1
89 1 1 1 1 23 PRO HA . 733 . HA 1 1
89 1 2 1 1 25 LYS H . 735 . HN 1 1
90 1 1 1 1 23 PRO QB . 733 . HB# 1 1
90 1 2 1 1 24 TYR H . 734 . HN 1 1
91 1 1 1 1 24 TYR HA . 734 . HA 1 1
91 1 2 1 1 24 TYR QD . 734 . HD# 1 1
92 1 1 1 1 24 TYR HA . 734 . HA 1 1
92 1 2 1 1 24 TYR QE . 734 . HE# 1 1
93 1 1 1 1 24 TYR HA . 734 . HA 1 1
93 1 2 1 1 25 LYS H . 735 . HN 1 1
94 1 1 1 1 25 LYS HA . 735 . HA 1 1
94 1 2 1 1 25 LYS QD . 735 . HD# 1 1
95 1 1 1 1 27 ARG HA . 737 . HA 1 1
95 1 2 1 1 27 ARG QD . 737 . HD# 1 1
96 1 1 1 1 27 ARG HA . 737 . HA 1 1
96 1 2 1 1 28 ASP H . 738 . HN 1 1
97 1 1 1 1 27 ARG QB . 737 . HB# 1 1
97 1 2 1 1 27 ARG QD . 737 . HD# 1 1
98 1 1 1 1 28 ASP H . 738 . HN 1 1
98 1 2 1 1 29 ASP H . 739 . HN 1 1
99 1 1 1 1 28 ASP HA . 738 . HA 1 1
99 1 2 1 1 28 ASP QB . 738 . HB# 1 1
100 1 1 1 1 28 ASP HA . 738 . HA 1 1
100 1 2 1 1 31 LEU QB . 741 . HB# 1 1
101 1 1 1 1 28 ASP HA . 738 . HA 1 1
101 1 2 1 1 31 LEU MD1 . 741 . HD1# 1 1
102 1 1 1 1 28 ASP HA . 738 . HA 1 1
102 1 2 1 1 31 LEU MD2 . 741 . HD2# 1 1
103 1 1 1 1 28 ASP HA . 738 . HA 1 1
103 1 2 1 1 31 LEU HG . 741 . HG 1 1
104 1 1 1 1 29 ASP HA . 739 . HA 1 1
104 1 2 1 1 29 ASP QB . 739 . HB# 1 1
105 1 1 1 1 29 ASP HA . 739 . HA 1 1
105 1 2 1 1 30 ARG H . 740 . HN 1 1
106 1 1 1 1 29 ASP HA . 739 . HA 1 1
106 1 2 1 1 32 LEU QB . 742 . HB# 1 1
107 1 1 1 1 29 ASP HA . 739 . HA 1 1
107 1 2 1 1 32 LEU MD1 . 742 . HD1# 1 1
108 1 1 1 1 29 ASP HA . 739 . HA 1 1
108 1 2 1 1 32 LEU HG . 742 . HG 1 1
109 1 1 1 1 29 ASP HA . 739 . HA 1 1
109 1 2 1 1 33 GLN H . 743 . HN 1 1
110 1 1 1 1 30 ARG H . 740 . HN 1 1
110 1 2 1 1 31 LEU H . 741 . HN 1 1
111 1 1 1 1 30 ARG HA . 740 . HA 1 1
111 1 2 1 1 30 ARG QD . 740 . HD# 1 1
112 1 1 1 1 30 ARG HA . 740 . HA 1 1
112 1 2 1 1 33 GLN H . 743 . HN 1 1
113 1 1 1 1 30 ARG HA . 740 . HA 1 1
113 1 2 1 1 33 GLN QB . 743 . HB# 1 1
114 1 1 1 1 30 ARG QB . 740 . HB# 1 1
114 1 2 1 1 30 ARG QD . 740 . HD# 1 1
115 1 1 1 1 31 LEU H . 741 . HN 1 1
115 1 2 1 1 31 LEU QB . 741 . HB# 1 1
116 1 1 1 1 31 LEU HA . 741 . HA 1 1
116 1 2 1 1 32 LEU H . 742 . HN 1 1
117 1 1 1 1 31 LEU HA . 741 . HA 1 1
117 1 2 1 1 34 ALA H . 744 . HN 1 1
118 1 1 1 1 31 LEU HA . 741 . HA 1 1
118 1 2 1 1 34 ALA MB . 744 . HB# 1 1
119 1 1 1 1 32 LEU H . 742 . HN 1 1
119 1 2 1 1 32 LEU QB . 742 . HB# 1 1
120 1 1 1 1 32 LEU H . 742 . HN 1 1
120 1 2 1 1 33 GLN H . 743 . HN 1 1
121 1 1 1 1 32 LEU HA . 742 . HA 1 1
121 1 2 1 1 33 GLN H . 743 . HN 1 1
122 1 1 1 1 32 LEU HA . 742 . HA 1 1
122 1 2 1 1 33 GLN QE . 743 . HE2# 1 1
123 1 1 1 1 32 LEU HA . 742 . HA 1 1
123 1 2 1 1 35 LEU QB . 745 . HB# 1 1
124 1 1 1 1 32 LEU HA . 742 . HA 1 1
124 1 2 1 1 36 MET H . 746 . HN 1 1
125 1 1 1 1 33 GLN H . 743 . HN 1 1
125 1 2 1 1 33 GLN HA . 743 . HA 1 1
126 1 1 1 1 33 GLN HA . 743 . HA 1 1
126 1 2 1 1 33 GLN QE . 743 . HE2# 1 1
127 1 1 1 1 33 GLN HA . 743 . HA 1 1
127 1 2 1 1 34 ALA H . 744 . HN 1 1
128 1 1 1 1 33 GLN HA . 743 . HA 1 1
128 1 2 1 1 35 LEU H . 745 . HN 1 1
129 1 1 1 1 33 GLN HA . 743 . HA 1 1
129 1 2 1 1 36 MET H . 746 . HN 1 1
130 1 1 1 1 33 GLN HA . 743 . HA 1 1
130 1 2 1 1 36 MET QB . 746 . HB# 1 1
131 1 1 1 1 33 GLN HA . 743 . HA 1 1
131 1 2 1 1 36 MET QG . 746 . HG# 1 1
132 1 1 1 1 33 GLN HA . 743 . HA 1 1
132 1 2 1 1 37 ASP H . 747 . HN 1 1
133 1 1 1 1 33 GLN QG . 743 . HG# 1 1
133 1 2 1 1 34 ALA H . 744 . HN 1 1
134 1 1 1 1 34 ALA H . 744 . HN 1 1
134 1 2 1 1 34 ALA HA . 744 . HA 1 1
135 1 1 1 1 34 ALA H . 744 . HN 1 1
135 1 2 1 1 34 ALA MB . 744 . HB1 1 1
136 1 1 1 1 34 ALA H . 744 . HN 1 1
136 1 2 1 1 35 LEU H . 745 . HN 1 1
137 1 1 1 1 34 ALA H . 744 . HN 1 1
137 1 2 1 1 36 MET H . 746 . HN 1 1
138 1 1 1 1 34 ALA HA . 744 . HA 1 1
138 1 2 1 1 35 LEU H . 745 . HN 1 1
139 1 1 1 1 34 ALA HA . 744 . HA 1 1
139 1 2 1 1 37 ASP H . 747 . HN 1 1
140 1 1 1 1 34 ALA HA . 744 . HA 1 1
140 1 2 1 1 37 ASP QB . 747 . HB# 1 1
141 1 1 1 1 34 ALA HA . 744 . HA 1 1
141 1 2 1 1 38 ILE H . 748 . HN 1 1
142 1 1 1 1 34 ALA MB . 744 . HB# 1 1
142 1 2 1 1 35 LEU H . 745 . HN 1 1
143 1 1 1 1 34 ALA MB . 744 . HB# 1 1
143 1 2 1 1 36 MET H . 746 . HN 1 1
144 1 1 1 1 34 ALA MB . 744 . HB# 1 1
144 1 2 1 1 37 ASP H . 747 . HN 1 1
145 1 1 1 1 35 LEU H . 745 . HN 1 1
145 1 2 1 1 36 MET H . 746 . HN 1 1
146 1 1 1 1 35 LEU HA . 745 . HA 1 1
146 1 2 1 1 35 LEU MD1 . 745 . HD1# 1 1
147 1 1 1 1 35 LEU HA . 745 . HA 1 1
147 1 2 1 1 37 ASP H . 747 . HN 1 1
148 1 1 1 1 35 LEU HA . 745 . HA 1 1
148 1 2 1 1 38 ILE HB . 748 . HB 1 1
149 1 1 1 1 35 LEU QB . 745 . HB# 1 1
149 1 2 1 1 38 ILE HB . 748 . HB 1 1
150 1 1 1 1 36 MET H . 746 . HN 1 1
150 1 2 1 1 36 MET QB . 746 . HB# 1 1
151 1 1 1 1 36 MET H . 746 . HN 1 1
151 1 2 1 1 36 MET QG . 746 . HG# 1 1
152 1 1 1 1 36 MET HA . 746 . HA 1 1
152 1 2 1 1 36 MET ME . 746 . HE# 1 1
153 1 1 1 1 36 MET HA . 746 . HA 1 1
153 1 2 1 1 37 ASP H . 747 . HN 1 1
154 1 1 1 1 36 MET HA . 746 . HA 1 1
154 1 2 1 1 39 LEU QB . 749 . HB# 1 1
155 1 1 1 1 36 MET QB . 746 . HB# 1 1
155 1 2 1 1 37 ASP H . 747 . HN 1 1
156 1 1 1 1 36 MET QG . 746 . HG# 1 1
156 1 2 1 1 37 ASP H . 747 . HN 1 1
157 1 1 1 1 37 ASP H . 747 . HN 1 1
157 1 2 1 1 37 ASP HA . 747 . HA 1 1
158 1 1 1 1 37 ASP H . 747 . HN 1 1
158 1 2 1 1 37 ASP QB . 747 . HB# 1 1
159 1 1 1 1 37 ASP H . 747 . HN 1 1
159 1 2 1 1 38 ILE H . 748 . HN 1 1
160 1 1 1 1 37 ASP H . 747 . HN 1 1
160 1 2 1 1 39 LEU H . 749 . HN 1 1
161 1 1 1 1 37 ASP H . 747 . HN 1 1
161 1 2 1 1 40 ASN H . 750 . HN 1 1
162 1 1 1 1 37 ASP HA . 747 . HA 1 1
162 1 2 1 1 38 ILE H . 748 . HN 1 1
163 1 1 1 1 37 ASP HA . 747 . HA 1 1
163 1 2 1 1 40 ASN H . 750 . HN 1 1
164 1 1 1 1 37 ASP HA . 747 . HA 1 1
164 1 2 1 1 40 ASN QB . 750 . HB# 1 1
165 1 1 1 1 37 ASP HA . 747 . HA 1 1
165 1 2 1 1 41 GLU H . 751 . HN 1 1
166 1 1 1 1 37 ASP QB . 747 . HB# 1 1
166 1 2 1 1 38 ILE H . 748 . HN 1 1
167 1 1 1 1 38 ILE H . 748 . HN 1 1
167 1 2 1 1 38 ILE HA . 748 . HA 1 1
168 1 1 1 1 38 ILE H . 748 . HN 1 1
168 1 2 1 1 38 ILE HB . 748 . HB 1 1
169 1 1 1 1 38 ILE H . 748 . HN 1 1
169 1 2 1 1 38 ILE MD . 748 . HD1# 1 1
170 1 1 1 1 38 ILE H . 748 . HN 1 1
170 1 2 1 1 38 ILE QG . 748 . HG1# 1 1
171 1 1 1 1 38 ILE H . 748 . HN 1 1
171 1 2 1 1 39 LEU H . 749 . HN 1 1
172 1 1 1 1 38 ILE HA . 748 . HA 1 1
172 1 2 1 1 39 LEU H . 749 . HN 1 1
173 1 1 1 1 38 ILE HA . 748 . HA 1 1
173 1 2 1 1 40 ASN H . 750 . HN 1 1
174 1 1 1 1 38 ILE HA . 748 . HA 1 1
174 1 2 1 1 41 GLU H . 751 . HN 1 1
175 1 1 1 1 38 ILE HA . 748 . HA 1 1
175 1 2 1 1 41 GLU QB . 751 . HB# 1 1
176 1 1 1 1 38 ILE HB . 748 . HB 1 1
176 1 2 1 1 39 LEU H . 749 . HN 1 1
177 1 1 1 1 38 ILE HB . 748 . HB 1 1
177 1 2 1 1 40 ASN H . 750 . HN 1 1
178 1 1 1 1 38 ILE QG . 748 . HG1# 1 1
178 1 2 1 1 39 LEU H . 749 . HN 1 1
179 1 1 1 1 38 ILE MG . 748 . HG2# 1 1
179 1 2 1 1 40 ASN H . 750 . HN 1 1
180 1 1 1 1 39 LEU H . 749 . HN 1 1
180 1 2 1 1 39 LEU HA . 749 . HA 1 1
181 1 1 1 1 39 LEU H . 749 . HN 1 1
181 1 2 1 1 39 LEU QB . 749 . HB# 1 1
182 1 1 1 1 39 LEU HA . 749 . HA 1 1
182 1 2 1 1 40 ASN H . 750 . HN 1 1
183 1 1 1 1 39 LEU HA . 749 . HA 1 1
183 1 2 1 1 41 GLU H . 751 . HN 1 1
184 1 1 1 1 39 LEU QB . 749 . HB# 1 1
184 1 2 1 1 39 LEU MD1 . 749 . HD1# 1 1
185 1 1 1 1 39 LEU QB . 749 . HB# 1 1
185 1 2 1 1 40 ASN H . 750 . HN 1 1
186 1 1 1 1 39 LEU QB . 749 . HB# 1 1
186 1 2 1 1 41 GLU H . 751 . HN 1 1
187 1 1 1 1 40 ASN H . 750 . HN 1 1
187 1 2 1 1 40 ASN HA . 750 . HA 1 1
188 1 1 1 1 40 ASN H . 750 . HN 1 1
188 1 2 1 1 40 ASN QB . 750 . HB# 1 1
189 1 1 1 1 40 ASN H . 750 . HN 1 1
189 1 2 1 1 40 ASN QD . 750 . HD2# 1 1
190 1 1 1 1 40 ASN H . 750 . HN 1 1
190 1 2 1 1 41 GLU QG . 751 . HG# 1 1
191 1 1 1 1 40 ASN QB . 750 . HB# 1 1
191 1 2 1 1 41 GLU H . 751 . HN 1 1
192 1 1 1 1 41 GLU H . 751 . HN 1 1
192 1 2 1 1 41 GLU HA . 751 . HA 1 1
193 1 1 1 1 41 GLU H . 751 . HN 1 1
193 1 2 1 1 42 GLU H . 752 . HN 1 1
194 1 1 1 1 42 GLU H . 752 . HN 1 1
194 1 2 1 1 42 GLU HA . 752 . HA 1 1
195 1 1 1 1 42 GLU H . 752 . HN 1 1
195 1 2 1 1 42 GLU QB . 752 . HB# 1 1
196 1 1 1 1 42 GLU H . 752 . HN 1 1
196 1 2 1 1 43 ASN H . 753 . HN 1 1
197 1 1 1 1 42 GLU HA . 752 . HA 1 1
197 1 2 1 1 43 ASN H . 753 . HN 1 1
198 1 1 1 1 42 GLU QB . 752 . HB# 1 1
198 1 2 1 1 43 ASN H . 753 . HN 1 1
199 1 1 1 1 43 ASN H . 753 . HN 1 1
199 1 2 1 1 43 ASN QB . 753 . HB# 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 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 3.4 1.8 3.4 1 1
7 1 . . . . . 2.8 1.8 2.8 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 3.4 1.8 3.4 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 2.8 1.8 2.8 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 3.4 1.8 3.4 1 1
15 1 . . . . . 3.4 1.8 3.4 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 2.8 1.8 2.8 1 1
19 1 . . . . . 3.4 1.8 3.4 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 2.8 1.8 2.8 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 3.4 1.8 3.4 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 3.4 1.8 3.4 1 1
29 1 . . . . . 2.8 1.8 2.8 1 1
30 1 . . . . . 2.8 1.8 2.8 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 2.8 1.8 2.8 1 1
33 1 . . . . . 2.8 1.8 2.8 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 3.4 1.8 3.4 1 1
36 1 . . . . . 2.8 1.8 2.8 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 3.4 1.8 3.4 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 2.8 1.8 2.8 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 3.4 1.8 3.4 1 1
44 1 . . . . . 3.4 1.8 3.4 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 2.8 1.8 2.8 1 1
47 1 . . . . . 2.8 1.8 2.8 1 1
48 1 . . . . . 3.4 1.8 3.4 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 2.8 1.8 2.8 1 1
57 1 . . . . . 2.8 1.8 2.8 1 1
58 1 . . . . . 3.4 1.8 3.4 1 1
59 1 . . . . . 2.8 1.8 2.8 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 3.4 1.8 3.4 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 3.4 1.8 3.4 1 1
64 1 . . . . . 2.8 1.8 2.8 1 1
65 1 . . . . . 2.8 1.8 2.8 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 3.4 1.8 3.4 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 2.8 1.8 2.8 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 2.8 1.8 2.8 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 2.8 1.8 2.8 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 3.4 1.8 3.4 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 3.4 1.8 3.4 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 2.8 1.8 2.8 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 2.8 1.8 2.8 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 2.8 1.8 2.8 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.4 1.8 3.4 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 3.4 1.8 3.4 1 1
115 1 . . . . . 2.8 1.8 2.8 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 3.4 1.8 3.4 1 1
118 1 . . . . . 3.4 1.8 3.4 1 1
119 1 . . . . . 2.8 1.8 2.8 1 1
120 1 . . . . . 2.8 1.8 2.8 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 3.4 1.8 3.4 1 1
125 1 . . . . . 2.8 1.8 2.8 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 2.8 1.8 2.8 1 1
135 1 . . . . . 2.8 1.8 2.8 1 1
136 1 . . . . . 3.4 1.8 3.4 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 3.4 1.8 3.4 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 3.4 1.8 3.4 1 1
146 1 . . . . . 5.0 4.0 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 2.8 1.8 2.8 1 1
151 1 . . . . . 3.4 1.8 3.4 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 3.4 1.8 3.4 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 2.8 1.8 2.8 1 1
158 1 . . . . . 2.8 1.8 2.8 1 1
159 1 . . . . . 3.4 1.8 3.4 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 3.4 1.8 3.4 1 1
167 1 . . . . . 2.8 1.8 2.8 1 1
168 1 . . . . . 2.8 1.8 2.8 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 3.4 1.8 3.4 1 1
171 1 . . . . . 2.8 1.8 2.8 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 3.4 1.8 3.4 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 2.8 1.8 2.8 1 1
181 1 . . . . . 3.4 1.8 3.4 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 2.8 1.8 2.8 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 2.8 1.8 2.8 1 1
188 1 . . . . . 3.4 1.8 3.4 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 2.8 1.8 2.8 1 1
193 1 . . . . . 3.4 1.8 3.4 1 1
194 1 . . . . . 2.8 1.8 2.8 1 1
195 1 . . . . . 3.4 1.8 3.4 1 1
196 1 . . . . . 3.4 1.8 3.4 1 1
197 1 . . . . . 2.8 1.8 2.8 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 3.4 1.8 3.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 TYR C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -87.81 -42.81 . 721 . C . 722 . N . 722 . CA . 722 . C 1 1
2 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ASP N -69.27 -9.27 . 722 . N . 722 . CA . 722 . C . 723 . N 1 1
3 . 1 1 12 SER C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -97.23 -49.23 . 722 . C . 723 . N . 723 . CA . 723 . C 1 1
4 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 TYR N -71.26 15.74 . 723 . N . 723 . CA . 723 . C . 724 . N 1 1
5 . 1 1 13 ASP C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -71.36 -68.36 . 723 . C . 724 . N . 724 . CA . 724 . C 1 1
6 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 VAL N -31.31 -31.31 . 724 . N . 724 . CA . 724 . C . 725 . N 1 1
7 . 1 1 14 TYR C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -90.56999 -40.57 . 724 . C . 725 . N . 725 . CA . 725 . C 1 1
8 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ASP N -63.029995 -26.03 . 725 . N . 725 . CA . 725 . C . 726 . N 1 1
9 . 1 1 15 VAL C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -77.399994 -53.4 . 725 . C . 726 . N . 726 . CA . 726 . C 1 1
10 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 VAL N -50.959995 -26.959997 . 726 . N . 726 . CA . 726 . C . 727 . N 1 1
11 . 1 1 16 ASP C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -93.56 -51.56 . 726 . C . 727 . N . 727 . CA . 727 . C 1 1
12 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 PHE N -57.98 -21.98 . 727 . N . 727 . CA . 727 . C . 728 . N 1 1
13 . 1 1 17 VAL C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -101.59 -56.59 . 727 . C . 728 . N . 728 . CA . 728 . C 1 1
14 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 TYR N -45.71 -9.71 . 728 . N . 728 . CA . 728 . C . 729 . N 1 1
15 . 1 1 27 ARG C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -80.51 -50.51 . 737 . C . 738 . N . 738 . CA . 738 . C 1 1
16 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 ASP N -53.57 -29.57 . 738 . N . 738 . CA . 738 . C . 739 . N 1 1
17 . 1 1 28 ASP C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -66.04 -54.04 . 738 . C . 739 . N . 739 . CA . 739 . C 1 1
18 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ARG N -53.88 -26.88 . 739 . N . 739 . CA . 739 . C . 740 . N 1 1
19 . 1 1 29 ASP C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -77.02 -53.02 . 739 . C . 740 . N . 740 . CA . 740 . C 1 1
20 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 LEU N -48.03 -30.029999 . 740 . N . 740 . CA . 740 . C . 741 . N 1 1
21 . 1 1 30 ARG C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -76.66 -55.66 . 740 . C . 741 . N . 741 . CA . 741 . C 1 1
22 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LEU N -46.53 -31.53 . 741 . N . 741 . CA . 741 . C . 742 . N 1 1
23 . 1 1 31 LEU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -75.62 -51.62 . 741 . C . 742 . N . 742 . CA . 742 . C 1 1
24 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLN N -50.3 -29.3 . 742 . N . 742 . CA . 742 . C . 743 . N 1 1
25 . 1 1 32 LEU C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -74.439995 -56.44 . 742 . C . 743 . N . 743 . CA . 743 . C 1 1
26 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ALA N -50.84 -26.84 . 743 . N . 743 . CA . 743 . C . 744 . N 1 1
27 . 1 1 33 GLN C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -70.22 -55.22 . 743 . C . 744 . N . 744 . CA . 744 . C 1 1
28 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N -48.039997 -33.04 . 744 . N . 744 . CA . 744 . C . 745 . N 1 1
29 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -74.7 -50.7 . 744 . C . 745 . N . 745 . CA . 745 . C 1 1
30 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 MET N -49.35 -34.35 . 745 . N . 745 . CA . 745 . C . 746 . N 1 1
31 . 1 1 35 LEU C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -73.95 -55.95 . 745 . C . 746 . N . 746 . CA . 746 . C 1 1
32 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ASP N -51.56 -27.56 . 746 . N . 746 . CA . 746 . C . 747 . N 1 1
33 . 1 1 36 MET C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -73.35 -55.35 . 746 . C . 747 . N . 747 . CA . 747 . C 1 1
34 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ILE N -49.34 -34.34 . 747 . N . 747 . CA . 747 . C . 748 . N 1 1
35 . 1 1 37 ASP C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -95.94 -53.94 . 747 . C . 748 . N . 748 . CA . 748 . C 1 1
36 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LEU N -51.47 -24.47 . 748 . N . 748 . CA . 748 . C . 749 . N 1 1
37 . 1 1 38 ILE C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -91.76 -61.76 . 748 . C . 749 . N . 749 . CA . 749 . C 1 1
38 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ASN N -41.42 -11.42 . 749 . N . 749 . CA . 749 . C . 750 . N 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 SER C C 15.135 -5.478 6.153 1.00 . A A . 711 SER C 1 1
1 2 1 1 1 SER CA C 15.770 -5.549 4.768 1.00 . A A . 711 SER CA 1 1
1 3 1 1 1 SER CB C 15.460 -6.896 4.113 1.00 . A A . 711 SER CB 1 1
1 4 1 1 1 SER H1 H 17.645 -6.288 5.181 1.00 . A A . 711 SER H1 1 1
1 5 1 1 1 SER H2 H 17.446 -4.616 5.514 1.00 . A A . 711 SER H2 1 1
1 6 1 1 1 SER H3 H 17.591 -5.159 3.892 1.00 . A A . 711 SER H3 1 1
1 7 1 1 1 SER HA H 15.369 -4.755 4.155 1.00 . A A . 711 SER HA 1 1
1 8 1 1 1 SER HB2 H 16.159 -7.638 4.472 1.00 . A A . 711 SER HB2 1 1
1 9 1 1 1 SER HB3 H 14.455 -7.197 4.370 1.00 . A A . 711 SER HB3 1 1
1 10 1 1 1 SER HG H 14.982 -6.124 2.377 1.00 . A A . 711 SER HG 1 1
1 11 1 1 1 SER N N 17.246 -5.389 4.846 1.00 . A A . 711 SER N 1 1
1 12 1 1 1 SER O O 14.071 -4.881 6.329 1.00 . A A . 711 SER O 1 1
1 13 1 1 1 SER OG O 15.566 -6.815 2.702 1.00 . A A . 711 SER OG 1 1
1 14 1 1 2 LYS C C 16.400 -5.755 9.489 1.00 . A A . 712 LYS C 1 1
1 15 1 1 2 LYS CA C 15.290 -6.098 8.501 1.00 . A A . 712 LYS CA 1 1
1 16 1 1 2 LYS CB C 14.694 -7.466 8.841 1.00 . A A . 712 LYS CB 1 1
1 17 1 1 2 LYS CD C 12.564 -8.753 8.494 1.00 . A A . 712 LYS CD 1 1
1 18 1 1 2 LYS CE C 11.939 -9.748 7.529 1.00 . A A . 712 LYS CE 1 1
1 19 1 1 2 LYS CG C 13.674 -7.954 7.827 1.00 . A A . 712 LYS CG 1 1
1 20 1 1 2 LYS H H 16.633 -6.551 6.929 1.00 . A A . 712 LYS H 1 1
1 21 1 1 2 LYS HA H 14.515 -5.350 8.573 1.00 . A A . 712 LYS HA 1 1
1 22 1 1 2 LYS HB2 H 15.494 -8.190 8.895 1.00 . A A . 712 LYS HB2 1 1
1 23 1 1 2 LYS HB3 H 14.211 -7.405 9.806 1.00 . A A . 712 LYS HB3 1 1
1 24 1 1 2 LYS HD2 H 12.977 -9.292 9.333 1.00 . A A . 712 LYS HD2 1 1
1 25 1 1 2 LYS HD3 H 11.801 -8.072 8.838 1.00 . A A . 712 LYS HD3 1 1
1 26 1 1 2 LYS HE2 H 12.626 -10.569 7.382 1.00 . A A . 712 LYS HE2 1 1
1 27 1 1 2 LYS HE3 H 11.021 -10.120 7.960 1.00 . A A . 712 LYS HE3 1 1
1 28 1 1 2 LYS HG2 H 13.239 -7.102 7.328 1.00 . A A . 712 LYS HG2 1 1
1 29 1 1 2 LYS HG3 H 14.173 -8.582 7.102 1.00 . A A . 712 LYS HG3 1 1
1 30 1 1 2 LYS HZ1 H 11.405 -8.122 6.331 1.00 . A A . 712 LYS HZ1 1 1
1 31 1 1 2 LYS HZ2 H 10.829 -9.609 5.764 1.00 . A A . 712 LYS HZ2 1 1
1 32 1 1 2 LYS HZ3 H 12.462 -9.209 5.579 1.00 . A A . 712 LYS HZ3 1 1
1 33 1 1 2 LYS N N 15.792 -6.092 7.132 1.00 . A A . 712 LYS N 1 1
1 34 1 1 2 LYS NZ N 11.638 -9.128 6.208 1.00 . A A . 712 LYS NZ 1 1
1 35 1 1 2 LYS O O 16.214 -4.931 10.385 1.00 . A A . 712 LYS O 1 1
1 36 1 1 3 LEU C C 18.352 -6.500 11.641 1.00 . A A . 713 LEU C 1 1
1 37 1 1 3 LEU CA C 18.695 -6.153 10.196 1.00 . A A . 713 LEU CA 1 1
1 38 1 1 3 LEU CB C 19.139 -4.692 10.101 1.00 . A A . 713 LEU CB 1 1
1 39 1 1 3 LEU CD1 C 19.277 -2.594 8.735 1.00 . A A . 713 LEU CD1 1 1
1 40 1 1 3 LEU CD2 C 20.292 -4.712 7.876 1.00 . A A . 713 LEU CD2 1 1
1 41 1 1 3 LEU CG C 19.155 -4.109 8.687 1.00 . A A . 713 LEU CG 1 1
1 42 1 1 3 LEU H H 17.642 -7.036 8.587 1.00 . A A . 713 LEU H 1 1
1 43 1 1 3 LEU HA H 19.504 -6.787 9.867 1.00 . A A . 713 LEU HA 1 1
1 44 1 1 3 LEU HB2 H 18.473 -4.094 10.707 1.00 . A A . 713 LEU HB2 1 1
1 45 1 1 3 LEU HB3 H 20.137 -4.613 10.509 1.00 . A A . 713 LEU HB3 1 1
1 46 1 1 3 LEU HD11 H 18.293 -2.155 8.815 1.00 . A A . 713 LEU HD11 1 1
1 47 1 1 3 LEU HD12 H 19.754 -2.242 7.832 1.00 . A A . 713 LEU HD12 1 1
1 48 1 1 3 LEU HD13 H 19.869 -2.307 9.591 1.00 . A A . 713 LEU HD13 1 1
1 49 1 1 3 LEU HD21 H 20.000 -4.773 6.838 1.00 . A A . 713 LEU HD21 1 1
1 50 1 1 3 LEU HD22 H 20.514 -5.702 8.248 1.00 . A A . 713 LEU HD22 1 1
1 51 1 1 3 LEU HD23 H 21.170 -4.088 7.967 1.00 . A A . 713 LEU HD23 1 1
1 52 1 1 3 LEU HG H 18.225 -4.353 8.194 1.00 . A A . 713 LEU HG 1 1
1 53 1 1 3 LEU N N 17.554 -6.391 9.318 1.00 . A A . 713 LEU N 1 1
1 54 1 1 3 LEU O O 18.748 -5.798 12.571 1.00 . A A . 713 LEU O 1 1
1 55 1 1 4 GLU C C 17.156 -9.555 13.223 1.00 . A A . 714 GLU C 1 1
1 56 1 1 4 GLU CA C 17.216 -8.033 13.152 1.00 . A A . 714 GLU CA 1 1
1 57 1 1 4 GLU CB C 15.859 -7.439 13.526 1.00 . A A . 714 GLU CB 1 1
1 58 1 1 4 GLU CD C 15.837 -6.195 15.724 1.00 . A A . 714 GLU CD 1 1
1 59 1 1 4 GLU CG C 15.955 -6.087 14.217 1.00 . A A . 714 GLU CG 1 1
1 60 1 1 4 GLU H H 17.329 -8.110 11.040 1.00 . A A . 714 GLU H 1 1
1 61 1 1 4 GLU HA H 17.959 -7.681 13.853 1.00 . A A . 714 GLU HA 1 1
1 62 1 1 4 GLU HB2 H 15.271 -7.319 12.629 1.00 . A A . 714 GLU HB2 1 1
1 63 1 1 4 GLU HB3 H 15.349 -8.122 14.190 1.00 . A A . 714 GLU HB3 1 1
1 64 1 1 4 GLU HG2 H 16.909 -5.642 13.977 1.00 . A A . 714 GLU HG2 1 1
1 65 1 1 4 GLU HG3 H 15.161 -5.454 13.852 1.00 . A A . 714 GLU HG3 1 1
1 66 1 1 4 GLU N N 17.613 -7.591 11.821 1.00 . A A . 714 GLU N 1 1
1 67 1 1 4 GLU O O 17.468 -10.246 12.253 1.00 . A A . 714 GLU O 1 1
1 68 1 1 4 GLU OE1 O 14.766 -6.617 16.208 1.00 . A A . 714 GLU OE1 1 1
1 69 1 1 4 GLU OE2 O 16.814 -5.853 16.422 1.00 . A A . 714 GLU OE2 1 1
1 70 1 1 5 GLY C C 15.245 -12.028 14.342 1.00 . A A . 715 GLY C 1 1
1 71 1 1 5 GLY CA C 16.653 -11.511 14.554 1.00 . A A . 715 GLY CA 1 1
1 72 1 1 5 GLY H H 16.513 -9.475 15.116 1.00 . A A . 715 GLY H 1 1
1 73 1 1 5 GLY HA2 H 17.313 -11.993 13.847 1.00 . A A . 715 GLY HA2 1 1
1 74 1 1 5 GLY HA3 H 16.971 -11.762 15.556 1.00 . A A . 715 GLY HA3 1 1
1 75 1 1 5 GLY N N 16.749 -10.074 14.377 1.00 . A A . 715 GLY N 1 1
1 76 1 1 5 GLY O O 14.770 -12.880 15.093 1.00 . A A . 715 GLY O 1 1
1 77 1 1 6 SER C C 13.188 -12.863 11.802 1.00 . A A . 716 SER C 1 1
1 78 1 1 6 SER CA C 13.212 -11.928 13.006 1.00 . A A . 716 SER CA 1 1
1 79 1 1 6 SER CB C 12.333 -10.705 12.737 1.00 . A A . 716 SER CB 1 1
1 80 1 1 6 SER H H 15.009 -10.837 12.753 1.00 . A A . 716 SER H 1 1
1 81 1 1 6 SER HA H 12.824 -12.456 13.865 1.00 . A A . 716 SER HA 1 1
1 82 1 1 6 SER HB2 H 12.632 -9.899 13.390 1.00 . A A . 716 SER HB2 1 1
1 83 1 1 6 SER HB3 H 12.454 -10.398 11.708 1.00 . A A . 716 SER HB3 1 1
1 84 1 1 6 SER HG H 10.676 -10.559 13.771 1.00 . A A . 716 SER HG 1 1
1 85 1 1 6 SER N N 14.575 -11.512 13.316 1.00 . A A . 716 SER N 1 1
1 86 1 1 6 SER O O 14.234 -13.300 11.322 1.00 . A A . 716 SER O 1 1
1 87 1 1 6 SER OG O 10.967 -10.998 12.968 1.00 . A A . 716 SER OG 1 1
1 88 1 1 7 GLU C C 10.468 -13.837 9.507 1.00 . A A . 717 GLU C 1 1
1 89 1 1 7 GLU CA C 11.826 -14.046 10.168 1.00 . A A . 717 GLU CA 1 1
1 90 1 1 7 GLU CB C 11.979 -15.507 10.594 1.00 . A A . 717 GLU CB 1 1
1 91 1 1 7 GLU CD C 13.532 -17.421 10.035 1.00 . A A . 717 GLU CD 1 1
1 92 1 1 7 GLU CG C 13.416 -16.003 10.562 1.00 . A A . 717 GLU CG 1 1
1 93 1 1 7 GLU H H 11.191 -12.783 11.743 1.00 . A A . 717 GLU H 1 1
1 94 1 1 7 GLU HA H 12.601 -13.806 9.455 1.00 . A A . 717 GLU HA 1 1
1 95 1 1 7 GLU HB2 H 11.606 -15.616 11.602 1.00 . A A . 717 GLU HB2 1 1
1 96 1 1 7 GLU HB3 H 11.392 -16.127 9.933 1.00 . A A . 717 GLU HB3 1 1
1 97 1 1 7 GLU HG2 H 13.995 -15.350 9.925 1.00 . A A . 717 GLU HG2 1 1
1 98 1 1 7 GLU HG3 H 13.817 -15.974 11.565 1.00 . A A . 717 GLU HG3 1 1
1 99 1 1 7 GLU N N 11.987 -13.164 11.317 1.00 . A A . 717 GLU N 1 1
1 100 1 1 7 GLU O O 9.488 -13.505 10.172 1.00 . A A . 717 GLU O 1 1
1 101 1 1 7 GLU OE1 O 12.978 -18.339 10.677 1.00 . A A . 717 GLU OE1 1 1
1 102 1 1 7 GLU OE2 O 14.175 -17.612 8.982 1.00 . A A . 717 GLU OE2 1 1
1 103 1 1 8 ASP C C 8.656 -12.439 7.565 1.00 . A A . 718 ASP C 1 1
1 104 1 1 8 ASP CA C 9.179 -13.867 7.442 1.00 . A A . 718 ASP CA 1 1
1 105 1 1 8 ASP CB C 8.121 -14.854 7.936 1.00 . A A . 718 ASP CB 1 1
1 106 1 1 8 ASP CG C 8.223 -16.202 7.251 1.00 . A A . 718 ASP CG 1 1
1 107 1 1 8 ASP H H 11.234 -14.297 7.718 1.00 . A A . 718 ASP H 1 1
1 108 1 1 8 ASP HA H 9.391 -14.070 6.403 1.00 . A A . 718 ASP HA 1 1
1 109 1 1 8 ASP HB2 H 8.244 -15.003 8.999 1.00 . A A . 718 ASP HB2 1 1
1 110 1 1 8 ASP HB3 H 7.140 -14.446 7.745 1.00 . A A . 718 ASP HB3 1 1
1 111 1 1 8 ASP N N 10.418 -14.034 8.193 1.00 . A A . 718 ASP N 1 1
1 112 1 1 8 ASP O O 9.118 -11.668 8.408 1.00 . A A . 718 ASP O 1 1
1 113 1 1 8 ASP OD1 O 8.605 -16.236 6.061 1.00 . A A . 718 ASP OD1 1 1
1 114 1 1 8 ASP OD2 O 7.918 -17.224 7.901 1.00 . A A . 718 ASP OD2 1 1
1 115 1 1 9 SER C C 5.636 -10.812 7.140 1.00 . A A . 719 SER C 1 1
1 116 1 1 9 SER CA C 7.105 -10.756 6.733 1.00 . A A . 719 SER CA 1 1
1 117 1 1 9 SER CB C 7.243 -10.102 5.357 1.00 . A A . 719 SER CB 1 1
1 118 1 1 9 SER H H 7.367 -12.750 6.070 1.00 . A A . 719 SER H 1 1
1 119 1 1 9 SER HA H 7.646 -10.166 7.459 1.00 . A A . 719 SER HA 1 1
1 120 1 1 9 SER HB2 H 8.208 -10.346 4.940 1.00 . A A . 719 SER HB2 1 1
1 121 1 1 9 SER HB3 H 6.465 -10.473 4.706 1.00 . A A . 719 SER HB3 1 1
1 122 1 1 9 SER HG H 7.850 -8.347 5.978 1.00 . A A . 719 SER HG 1 1
1 123 1 1 9 SER N N 7.692 -12.092 6.719 1.00 . A A . 719 SER N 1 1
1 124 1 1 9 SER O O 4.764 -11.086 6.315 1.00 . A A . 719 SER O 1 1
1 125 1 1 9 SER OG O 7.129 -8.693 5.448 1.00 . A A . 719 SER OG 1 1
1 126 1 1 10 LEU C C 3.785 -9.436 9.930 1.00 . A A . 720 LEU C 1 1
1 127 1 1 10 LEU CA C 4.006 -10.566 8.930 1.00 . A A . 720 LEU CA 1 1
1 128 1 1 10 LEU CB C 3.707 -11.914 9.591 1.00 . A A . 720 LEU CB 1 1
1 129 1 1 10 LEU CD1 C 1.274 -11.375 9.868 1.00 . A A . 720 LEU CD1 1 1
1 130 1 1 10 LEU CD2 C 2.026 -12.794 7.953 1.00 . A A . 720 LEU CD2 1 1
1 131 1 1 10 LEU CG C 2.275 -12.421 9.406 1.00 . A A . 720 LEU CG 1 1
1 132 1 1 10 LEU H H 6.108 -10.336 9.023 1.00 . A A . 720 LEU H 1 1
1 133 1 1 10 LEU HA H 3.335 -10.428 8.095 1.00 . A A . 720 LEU HA 1 1
1 134 1 1 10 LEU HB2 H 4.383 -12.650 9.181 1.00 . A A . 720 LEU HB2 1 1
1 135 1 1 10 LEU HB3 H 3.898 -11.823 10.649 1.00 . A A . 720 LEU HB3 1 1
1 136 1 1 10 LEU HD11 H 1.532 -10.417 9.443 1.00 . A A . 720 LEU HD11 1 1
1 137 1 1 10 LEU HD12 H 1.296 -11.307 10.946 1.00 . A A . 720 LEU HD12 1 1
1 138 1 1 10 LEU HD13 H 0.283 -11.658 9.545 1.00 . A A . 720 LEU HD13 1 1
1 139 1 1 10 LEU HD21 H 0.987 -12.627 7.711 1.00 . A A . 720 LEU HD21 1 1
1 140 1 1 10 LEU HD22 H 2.268 -13.836 7.802 1.00 . A A . 720 LEU HD22 1 1
1 141 1 1 10 LEU HD23 H 2.647 -12.185 7.312 1.00 . A A . 720 LEU HD23 1 1
1 142 1 1 10 LEU HG H 2.135 -13.307 10.008 1.00 . A A . 720 LEU HG 1 1
1 143 1 1 10 LEU N N 5.371 -10.547 8.415 1.00 . A A . 720 LEU N 1 1
1 144 1 1 10 LEU O O 3.083 -9.602 10.927 1.00 . A A . 720 LEU O 1 1
1 145 1 1 11 TYR C C 4.654 -5.846 9.808 1.00 . A A . 721 TYR C 1 1
1 146 1 1 11 TYR CA C 4.262 -7.126 10.531 1.00 . A A . 721 TYR CA 1 1
1 147 1 1 11 TYR CB C 5.126 -7.306 11.781 1.00 . A A . 721 TYR CB 1 1
1 148 1 1 11 TYR CD1 C 3.410 -7.202 13.630 1.00 . A A . 721 TYR CD1 1 1
1 149 1 1 11 TYR CD2 C 4.659 -9.216 13.365 1.00 . A A . 721 TYR CD2 1 1
1 150 1 1 11 TYR CE1 C 2.730 -7.759 14.696 1.00 . A A . 721 TYR CE1 1 1
1 151 1 1 11 TYR CE2 C 3.983 -9.780 14.430 1.00 . A A . 721 TYR CE2 1 1
1 152 1 1 11 TYR CG C 4.385 -7.920 12.947 1.00 . A A . 721 TYR CG 1 1
1 153 1 1 11 TYR CZ C 3.020 -9.048 15.093 1.00 . A A . 721 TYR CZ 1 1
1 154 1 1 11 TYR H H 4.939 -8.215 8.846 1.00 . A A . 721 TYR H 1 1
1 155 1 1 11 TYR HA H 3.233 -7.052 10.825 1.00 . A A . 721 TYR HA 1 1
1 156 1 1 11 TYR HB2 H 5.959 -7.950 11.543 1.00 . A A . 721 TYR HB2 1 1
1 157 1 1 11 TYR HB3 H 5.501 -6.343 12.095 1.00 . A A . 721 TYR HB3 1 1
1 158 1 1 11 TYR HD1 H 3.185 -6.193 13.317 1.00 . A A . 721 TYR HD1 1 1
1 159 1 1 11 TYR HD2 H 5.414 -9.787 12.845 1.00 . A A . 721 TYR HD2 1 1
1 160 1 1 11 TYR HE1 H 1.976 -7.186 15.214 1.00 . A A . 721 TYR HE1 1 1
1 161 1 1 11 TYR HE2 H 4.210 -10.790 14.740 1.00 . A A . 721 TYR HE2 1 1
1 162 1 1 11 TYR HH H 1.534 -10.012 15.839 1.00 . A A . 721 TYR HH 1 1
1 163 1 1 11 TYR N N 4.393 -8.285 9.656 1.00 . A A . 721 TYR N 1 1
1 164 1 1 11 TYR O O 3.996 -4.814 9.944 1.00 . A A . 721 TYR O 1 1
1 165 1 1 11 TYR OH O 2.345 -9.606 16.154 1.00 . A A . 721 TYR OH 1 1
1 166 1 1 12 SER C C 5.133 -4.204 7.381 1.00 . A A . 722 SER C 1 1
1 167 1 1 12 SER CA C 6.221 -4.779 8.284 1.00 . A A . 722 SER CA 1 1
1 168 1 1 12 SER CB C 7.436 -5.181 7.445 1.00 . A A . 722 SER CB 1 1
1 169 1 1 12 SER H H 6.199 -6.777 8.980 1.00 . A A . 722 SER H 1 1
1 170 1 1 12 SER HA H 6.522 -4.019 8.992 1.00 . A A . 722 SER HA 1 1
1 171 1 1 12 SER HB2 H 7.134 -5.908 6.704 1.00 . A A . 722 SER HB2 1 1
1 172 1 1 12 SER HB3 H 7.835 -4.307 6.950 1.00 . A A . 722 SER HB3 1 1
1 173 1 1 12 SER HG H 9.257 -5.239 8.164 1.00 . A A . 722 SER HG 1 1
1 174 1 1 12 SER N N 5.727 -5.924 9.040 1.00 . A A . 722 SER N 1 1
1 175 1 1 12 SER O O 5.166 -3.026 7.029 1.00 . A A . 722 SER O 1 1
1 176 1 1 12 SER OG O 8.450 -5.750 8.255 1.00 . A A . 722 SER OG 1 1
1 177 1 1 13 ASP C C 2.211 -3.568 6.860 1.00 . A A . 723 ASP C 1 1
1 178 1 1 13 ASP CA C 3.072 -4.608 6.152 1.00 . A A . 723 ASP CA 1 1
1 179 1 1 13 ASP CB C 2.214 -5.805 5.740 1.00 . A A . 723 ASP CB 1 1
1 180 1 1 13 ASP CG C 3.043 -6.945 5.179 1.00 . A A . 723 ASP CG 1 1
1 181 1 1 13 ASP H H 4.192 -5.969 7.323 1.00 . A A . 723 ASP H 1 1
1 182 1 1 13 ASP HA H 3.500 -4.160 5.267 1.00 . A A . 723 ASP HA 1 1
1 183 1 1 13 ASP HB2 H 1.675 -6.168 6.602 1.00 . A A . 723 ASP HB2 1 1
1 184 1 1 13 ASP HB3 H 1.508 -5.492 4.985 1.00 . A A . 723 ASP HB3 1 1
1 185 1 1 13 ASP N N 4.168 -5.042 7.011 1.00 . A A . 723 ASP N 1 1
1 186 1 1 13 ASP O O 2.035 -2.453 6.371 1.00 . A A . 723 ASP O 1 1
1 187 1 1 13 ASP OD1 O 3.500 -6.832 4.023 1.00 . A A . 723 ASP OD1 1 1
1 188 1 1 13 ASP OD2 O 3.233 -7.949 5.896 1.00 . A A . 723 ASP OD2 1 1
1 189 1 1 14 TYR C C 1.663 -1.890 9.363 1.00 . A A . 724 TYR C 1 1
1 190 1 1 14 TYR CA C 0.839 -3.048 8.803 1.00 . A A . 724 TYR CA 1 1
1 191 1 1 14 TYR CB C 0.162 -3.826 9.939 1.00 . A A . 724 TYR CB 1 1
1 192 1 1 14 TYR CD1 C 0.772 -2.687 12.106 1.00 . A A . 724 TYR CD1 1 1
1 193 1 1 14 TYR CD2 C -1.467 -2.475 11.319 1.00 . A A . 724 TYR CD2 1 1
1 194 1 1 14 TYR CE1 C 0.465 -1.913 13.207 1.00 . A A . 724 TYR CE1 1 1
1 195 1 1 14 TYR CE2 C -1.783 -1.700 12.417 1.00 . A A . 724 TYR CE2 1 1
1 196 1 1 14 TYR CG C -0.185 -2.981 11.145 1.00 . A A . 724 TYR CG 1 1
1 197 1 1 14 TYR CZ C -0.815 -1.422 13.359 1.00 . A A . 724 TYR CZ 1 1
1 198 1 1 14 TYR H H 1.857 -4.844 8.357 1.00 . A A . 724 TYR H 1 1
1 199 1 1 14 TYR HA H 0.078 -2.650 8.150 1.00 . A A . 724 TYR HA 1 1
1 200 1 1 14 TYR HB2 H -0.754 -4.262 9.569 1.00 . A A . 724 TYR HB2 1 1
1 201 1 1 14 TYR HB3 H 0.822 -4.616 10.265 1.00 . A A . 724 TYR HB3 1 1
1 202 1 1 14 TYR HD1 H 1.774 -3.074 11.984 1.00 . A A . 724 TYR HD1 1 1
1 203 1 1 14 TYR HD2 H -2.223 -2.696 10.580 1.00 . A A . 724 TYR HD2 1 1
1 204 1 1 14 TYR HE1 H 1.225 -1.696 13.941 1.00 . A A . 724 TYR HE1 1 1
1 205 1 1 14 TYR HE2 H -2.785 -1.316 12.534 1.00 . A A . 724 TYR HE2 1 1
1 206 1 1 14 TYR HH H -0.785 -1.068 15.248 1.00 . A A . 724 TYR HH 1 1
1 207 1 1 14 TYR N N 1.677 -3.943 8.020 1.00 . A A . 724 TYR N 1 1
1 208 1 1 14 TYR O O 1.158 -0.782 9.539 1.00 . A A . 724 TYR O 1 1
1 209 1 1 14 TYR OH O -1.126 -0.649 14.455 1.00 . A A . 724 TYR OH 1 1
1 210 1 1 15 VAL C C 4.316 -0.201 9.093 1.00 . A A . 725 VAL C 1 1
1 211 1 1 15 VAL CA C 3.830 -1.147 10.188 1.00 . A A . 725 VAL CA 1 1
1 212 1 1 15 VAL CB C 5.041 -1.800 10.884 1.00 . A A . 725 VAL CB 1 1
1 213 1 1 15 VAL CG1 C 6.065 -0.752 11.306 1.00 . A A . 725 VAL CG1 1 1
1 214 1 1 15 VAL CG2 C 4.584 -2.620 12.083 1.00 . A A . 725 VAL CG2 1 1
1 215 1 1 15 VAL H H 3.276 -3.063 9.484 1.00 . A A . 725 VAL H 1 1
1 216 1 1 15 VAL HA H 3.281 -0.576 10.925 1.00 . A A . 725 VAL HA 1 1
1 217 1 1 15 VAL HB H 5.515 -2.468 10.180 1.00 . A A . 725 VAL HB 1 1
1 218 1 1 15 VAL HG11 H 5.646 0.234 11.175 1.00 . A A . 725 VAL HG11 1 1
1 219 1 1 15 VAL HG12 H 6.950 -0.851 10.693 1.00 . A A . 725 VAL HG12 1 1
1 220 1 1 15 VAL HG13 H 6.327 -0.899 12.343 1.00 . A A . 725 VAL HG13 1 1
1 221 1 1 15 VAL HG21 H 3.631 -2.249 12.430 1.00 . A A . 725 VAL HG21 1 1
1 222 1 1 15 VAL HG22 H 5.313 -2.538 12.875 1.00 . A A . 725 VAL HG22 1 1
1 223 1 1 15 VAL HG23 H 4.483 -3.656 11.793 1.00 . A A . 725 VAL HG23 1 1
1 224 1 1 15 VAL N N 2.932 -2.160 9.645 1.00 . A A . 725 VAL N 1 1
1 225 1 1 15 VAL O O 4.577 0.975 9.347 1.00 . A A . 725 VAL O 1 1
1 226 1 1 16 ASP C C 3.984 1.288 6.534 1.00 . A A . 726 ASP C 1 1
1 227 1 1 16 ASP CA C 4.890 0.077 6.743 1.00 . A A . 726 ASP CA 1 1
1 228 1 1 16 ASP CB C 4.924 -0.774 5.473 1.00 . A A . 726 ASP CB 1 1
1 229 1 1 16 ASP CG C 6.303 -1.339 5.194 1.00 . A A . 726 ASP CG 1 1
1 230 1 1 16 ASP H H 4.212 -1.666 7.736 1.00 . A A . 726 ASP H 1 1
1 231 1 1 16 ASP HA H 5.888 0.424 6.962 1.00 . A A . 726 ASP HA 1 1
1 232 1 1 16 ASP HB2 H 4.233 -1.597 5.578 1.00 . A A . 726 ASP HB2 1 1
1 233 1 1 16 ASP HB3 H 4.627 -0.165 4.630 1.00 . A A . 726 ASP HB3 1 1
1 234 1 1 16 ASP N N 4.435 -0.722 7.876 1.00 . A A . 726 ASP N 1 1
1 235 1 1 16 ASP O O 4.415 2.314 6.007 1.00 . A A . 726 ASP O 1 1
1 236 1 1 16 ASP OD1 O 7.076 -1.521 6.157 1.00 . A A . 726 ASP OD1 1 1
1 237 1 1 16 ASP OD2 O 6.610 -1.598 4.011 1.00 . A A . 726 ASP OD2 1 1
1 238 1 1 17 VAL C C 2.202 3.478 7.592 1.00 . A A . 727 VAL C 1 1
1 239 1 1 17 VAL CA C 1.763 2.245 6.810 1.00 . A A . 727 VAL CA 1 1
1 240 1 1 17 VAL CB C 0.364 1.819 7.291 1.00 . A A . 727 VAL CB 1 1
1 241 1 1 17 VAL CG1 C -0.667 2.882 6.948 1.00 . A A . 727 VAL CG1 1 1
1 242 1 1 17 VAL CG2 C -0.022 0.477 6.690 1.00 . A A . 727 VAL CG2 1 1
1 243 1 1 17 VAL H H 2.444 0.319 7.365 1.00 . A A . 727 VAL H 1 1
1 244 1 1 17 VAL HA H 1.698 2.500 5.762 1.00 . A A . 727 VAL HA 1 1
1 245 1 1 17 VAL HB H 0.393 1.712 8.366 1.00 . A A . 727 VAL HB 1 1
1 246 1 1 17 VAL HG11 H -1.188 2.600 6.046 1.00 . A A . 727 VAL HG11 1 1
1 247 1 1 17 VAL HG12 H -0.171 3.828 6.796 1.00 . A A . 727 VAL HG12 1 1
1 248 1 1 17 VAL HG13 H -1.375 2.973 7.758 1.00 . A A . 727 VAL HG13 1 1
1 249 1 1 17 VAL HG21 H -1.087 0.328 6.793 1.00 . A A . 727 VAL HG21 1 1
1 250 1 1 17 VAL HG22 H 0.503 -0.315 7.205 1.00 . A A . 727 VAL HG22 1 1
1 251 1 1 17 VAL HG23 H 0.244 0.460 5.644 1.00 . A A . 727 VAL HG23 1 1
1 252 1 1 17 VAL N N 2.729 1.161 6.951 1.00 . A A . 727 VAL N 1 1
1 253 1 1 17 VAL O O 2.030 4.608 7.136 1.00 . A A . 727 VAL O 1 1
1 254 1 1 18 PHE C C 4.675 4.724 9.275 1.00 . A A . 728 PHE C 1 1
1 255 1 1 18 PHE CA C 3.237 4.346 9.617 1.00 . A A . 728 PHE CA 1 1
1 256 1 1 18 PHE CB C 3.137 3.955 11.093 1.00 . A A . 728 PHE CB 1 1
1 257 1 1 18 PHE CD1 C 1.454 2.102 11.262 1.00 . A A . 728 PHE CD1 1 1
1 258 1 1 18 PHE CD2 C 0.849 4.262 12.074 1.00 . A A . 728 PHE CD2 1 1
1 259 1 1 18 PHE CE1 C 0.211 1.615 11.621 1.00 . A A . 728 PHE CE1 1 1
1 260 1 1 18 PHE CE2 C -0.396 3.780 12.435 1.00 . A A . 728 PHE CE2 1 1
1 261 1 1 18 PHE CG C 1.786 3.429 11.484 1.00 . A A . 728 PHE CG 1 1
1 262 1 1 18 PHE CZ C -0.716 2.456 12.209 1.00 . A A . 728 PHE CZ 1 1
1 263 1 1 18 PHE H H 2.883 2.329 9.081 1.00 . A A . 728 PHE H 1 1
1 264 1 1 18 PHE HA H 2.601 5.198 9.436 1.00 . A A . 728 PHE HA 1 1
1 265 1 1 18 PHE HB2 H 3.866 3.187 11.305 1.00 . A A . 728 PHE HB2 1 1
1 266 1 1 18 PHE HB3 H 3.347 4.822 11.703 1.00 . A A . 728 PHE HB3 1 1
1 267 1 1 18 PHE HD1 H 2.178 1.444 10.804 1.00 . A A . 728 PHE HD1 1 1
1 268 1 1 18 PHE HD2 H 1.097 5.297 12.252 1.00 . A A . 728 PHE HD2 1 1
1 269 1 1 18 PHE HE1 H -0.036 0.579 11.443 1.00 . A A . 728 PHE HE1 1 1
1 270 1 1 18 PHE HE2 H -1.118 4.439 12.894 1.00 . A A . 728 PHE HE2 1 1
1 271 1 1 18 PHE HZ H -1.686 2.077 12.490 1.00 . A A . 728 PHE HZ 1 1
1 272 1 1 18 PHE N N 2.772 3.253 8.771 1.00 . A A . 728 PHE N 1 1
1 273 1 1 18 PHE O O 5.061 5.889 9.369 1.00 . A A . 728 PHE O 1 1
1 274 1 1 19 TYR C C 6.970 4.898 7.328 1.00 . A A . 729 TYR C 1 1
1 275 1 1 19 TYR CA C 6.860 3.957 8.524 1.00 . A A . 729 TYR CA 1 1
1 276 1 1 19 TYR CB C 7.552 2.631 8.209 1.00 . A A . 729 TYR CB 1 1
1 277 1 1 19 TYR CD1 C 9.311 2.754 10.016 1.00 . A A . 729 TYR CD1 1 1
1 278 1 1 19 TYR CD2 C 10.021 2.326 7.782 1.00 . A A . 729 TYR CD2 1 1
1 279 1 1 19 TYR CE1 C 10.622 2.698 10.449 1.00 . A A . 729 TYR CE1 1 1
1 280 1 1 19 TYR CE2 C 11.334 2.270 8.206 1.00 . A A . 729 TYR CE2 1 1
1 281 1 1 19 TYR CG C 8.988 2.569 8.678 1.00 . A A . 729 TYR CG 1 1
1 282 1 1 19 TYR CZ C 11.630 2.455 9.539 1.00 . A A . 729 TYR CZ 1 1
1 283 1 1 19 TYR H H 5.100 2.822 8.825 1.00 . A A . 729 TYR H 1 1
1 284 1 1 19 TYR HA H 7.347 4.415 9.373 1.00 . A A . 729 TYR HA 1 1
1 285 1 1 19 TYR HB2 H 7.012 1.829 8.691 1.00 . A A . 729 TYR HB2 1 1
1 286 1 1 19 TYR HB3 H 7.543 2.473 7.141 1.00 . A A . 729 TYR HB3 1 1
1 287 1 1 19 TYR HD1 H 8.519 2.942 10.727 1.00 . A A . 729 TYR HD1 1 1
1 288 1 1 19 TYR HD2 H 9.788 2.181 6.737 1.00 . A A . 729 TYR HD2 1 1
1 289 1 1 19 TYR HE1 H 10.853 2.845 11.494 1.00 . A A . 729 TYR HE1 1 1
1 290 1 1 19 TYR HE2 H 12.125 2.079 7.495 1.00 . A A . 729 TYR HE2 1 1
1 291 1 1 19 TYR HH H 13.096 3.098 10.605 1.00 . A A . 729 TYR HH 1 1
1 292 1 1 19 TYR N N 5.464 3.730 8.879 1.00 . A A . 729 TYR N 1 1
1 293 1 1 19 TYR O O 7.766 5.838 7.335 1.00 . A A . 729 TYR O 1 1
1 294 1 1 19 TYR OH O 12.937 2.400 9.966 1.00 . A A . 729 TYR OH 1 1
1 295 1 1 20 ASN C C 5.813 6.906 5.425 1.00 . A A . 730 ASN C 1 1
1 296 1 1 20 ASN CA C 6.175 5.462 5.098 1.00 . A A . 730 ASN CA 1 1
1 297 1 1 20 ASN CB C 5.195 4.900 4.065 1.00 . A A . 730 ASN CB 1 1
1 298 1 1 20 ASN CG C 5.848 3.891 3.139 1.00 . A A . 730 ASN CG 1 1
1 299 1 1 20 ASN H H 5.554 3.875 6.355 1.00 . A A . 730 ASN H 1 1
1 300 1 1 20 ASN HA H 7.172 5.436 4.687 1.00 . A A . 730 ASN HA 1 1
1 301 1 1 20 ASN HB2 H 4.379 4.413 4.579 1.00 . A A . 730 ASN HB2 1 1
1 302 1 1 20 ASN HB3 H 4.806 5.712 3.469 1.00 . A A . 730 ASN HB3 1 1
1 303 1 1 20 ASN HD21 H 4.219 3.851 1.998 1.00 . A A . 730 ASN HD21 1 1
1 304 1 1 20 ASN HD22 H 5.518 2.832 1.488 1.00 . A A . 730 ASN HD22 1 1
1 305 1 1 20 ASN N N 6.167 4.637 6.301 1.00 . A A . 730 ASN N 1 1
1 306 1 1 20 ASN ND2 N 5.121 3.484 2.104 1.00 . A A . 730 ASN ND2 1 1
1 307 1 1 20 ASN O O 4.994 7.168 6.306 1.00 . A A . 730 ASN O 1 1
1 308 1 1 20 ASN OD1 O 6.989 3.485 3.350 1.00 . A A . 730 ASN OD1 1 1
1 309 1 1 21 THR C C 6.731 10.095 3.775 1.00 . A A . 731 THR C 1 1
1 310 1 1 21 THR CA C 6.173 9.261 4.923 1.00 . A A . 731 THR CA 1 1
1 311 1 1 21 THR CB C 6.789 9.719 6.247 1.00 . A A . 731 THR CB 1 1
1 312 1 1 21 THR CG2 C 8.260 9.386 6.368 1.00 . A A . 731 THR CG2 1 1
1 313 1 1 21 THR H H 7.071 7.571 4.021 1.00 . A A . 731 THR H 1 1
1 314 1 1 21 THR HA H 5.103 9.402 4.967 1.00 . A A . 731 THR HA 1 1
1 315 1 1 21 THR HB H 6.270 9.230 7.061 1.00 . A A . 731 THR HB 1 1
1 316 1 1 21 THR HG1 H 5.747 11.376 6.208 1.00 . A A . 731 THR HG1 1 1
1 317 1 1 21 THR HG21 H 8.849 10.249 6.097 1.00 . A A . 731 THR HG21 1 1
1 318 1 1 21 THR HG22 H 8.500 8.566 5.707 1.00 . A A . 731 THR HG22 1 1
1 319 1 1 21 THR HG23 H 8.482 9.103 7.386 1.00 . A A . 731 THR HG23 1 1
1 320 1 1 21 THR N N 6.429 7.842 4.709 1.00 . A A . 731 THR N 1 1
1 321 1 1 21 THR O O 7.175 11.225 3.973 1.00 . A A . 731 THR O 1 1
1 322 1 1 21 THR OG1 O 6.650 11.118 6.406 1.00 . A A . 731 THR OG1 1 1
1 323 1 1 22 LYS C C 6.433 9.804 0.145 1.00 . A A . 732 LYS C 1 1
1 324 1 1 22 LYS CA C 7.212 10.219 1.392 1.00 . A A . 732 LYS CA 1 1
1 325 1 1 22 LYS CB C 8.701 9.924 1.199 1.00 . A A . 732 LYS CB 1 1
1 326 1 1 22 LYS CD C 9.863 12.148 1.094 1.00 . A A . 732 LYS CD 1 1
1 327 1 1 22 LYS CE C 10.992 11.938 0.098 1.00 . A A . 732 LYS CE 1 1
1 328 1 1 22 LYS CG C 9.613 10.900 1.923 1.00 . A A . 732 LYS CG 1 1
1 329 1 1 22 LYS H H 6.342 8.624 2.478 1.00 . A A . 732 LYS H 1 1
1 330 1 1 22 LYS HA H 7.082 11.279 1.547 1.00 . A A . 732 LYS HA 1 1
1 331 1 1 22 LYS HB2 H 8.909 8.929 1.566 1.00 . A A . 732 LYS HB2 1 1
1 332 1 1 22 LYS HB3 H 8.930 9.963 0.144 1.00 . A A . 732 LYS HB3 1 1
1 333 1 1 22 LYS HD2 H 8.963 12.397 0.554 1.00 . A A . 732 LYS HD2 1 1
1 334 1 1 22 LYS HD3 H 10.125 12.962 1.755 1.00 . A A . 732 LYS HD3 1 1
1 335 1 1 22 LYS HE2 H 11.927 11.891 0.638 1.00 . A A . 732 LYS HE2 1 1
1 336 1 1 22 LYS HE3 H 10.829 11.004 -0.420 1.00 . A A . 732 LYS HE3 1 1
1 337 1 1 22 LYS HG2 H 9.149 11.187 2.855 1.00 . A A . 732 LYS HG2 1 1
1 338 1 1 22 LYS HG3 H 10.557 10.415 2.124 1.00 . A A . 732 LYS HG3 1 1
1 339 1 1 22 LYS HZ1 H 11.513 12.700 -1.775 1.00 . A A . 732 LYS HZ1 1 1
1 340 1 1 22 LYS HZ2 H 11.624 13.830 -0.521 1.00 . A A . 732 LYS HZ2 1 1
1 341 1 1 22 LYS HZ3 H 10.109 13.383 -1.125 1.00 . A A . 732 LYS HZ3 1 1
1 342 1 1 22 LYS N N 6.707 9.527 2.574 1.00 . A A . 732 LYS N 1 1
1 343 1 1 22 LYS NZ N 11.065 13.039 -0.901 1.00 . A A . 732 LYS NZ 1 1
1 344 1 1 22 LYS O O 6.914 9.010 -0.664 1.00 . A A . 732 LYS O 1 1
1 345 1 1 23 PRO C C 4.914 10.616 -2.480 1.00 . A A . 733 PRO C 1 1
1 346 1 1 23 PRO CA C 4.367 10.026 -1.184 1.00 . A A . 733 PRO CA 1 1
1 347 1 1 23 PRO CB C 3.025 10.668 -0.830 1.00 . A A . 733 PRO CB 1 1
1 348 1 1 23 PRO CD C 4.564 11.300 0.887 1.00 . A A . 733 PRO CD 1 1
1 349 1 1 23 PRO CG C 3.370 11.775 0.106 1.00 . A A . 733 PRO CG 1 1
1 350 1 1 23 PRO HA H 4.241 8.960 -1.301 1.00 . A A . 733 PRO HA 1 1
1 351 1 1 23 PRO HB2 H 2.552 11.042 -1.727 1.00 . A A . 733 PRO HB2 1 1
1 352 1 1 23 PRO HB3 H 2.387 9.937 -0.357 1.00 . A A . 733 PRO HB3 1 1
1 353 1 1 23 PRO HD2 H 5.221 12.127 1.111 1.00 . A A . 733 PRO HD2 1 1
1 354 1 1 23 PRO HD3 H 4.250 10.811 1.797 1.00 . A A . 733 PRO HD3 1 1
1 355 1 1 23 PRO HG2 H 3.617 12.664 -0.453 1.00 . A A . 733 PRO HG2 1 1
1 356 1 1 23 PRO HG3 H 2.540 11.966 0.771 1.00 . A A . 733 PRO HG3 1 1
1 357 1 1 23 PRO N N 5.213 10.343 -0.028 1.00 . A A . 733 PRO N 1 1
1 358 1 1 23 PRO O O 5.013 11.835 -2.626 1.00 . A A . 733 PRO O 1 1
1 359 1 1 24 TYR C C 6.000 8.992 -5.640 1.00 . A A . 734 TYR C 1 1
1 360 1 1 24 TYR CA C 5.807 10.178 -4.702 1.00 . A A . 734 TYR CA 1 1
1 361 1 1 24 TYR CB C 7.137 10.909 -4.501 1.00 . A A . 734 TYR CB 1 1
1 362 1 1 24 TYR CD1 C 7.672 11.932 -6.746 1.00 . A A . 734 TYR CD1 1 1
1 363 1 1 24 TYR CD2 C 7.134 13.394 -4.943 1.00 . A A . 734 TYR CD2 1 1
1 364 1 1 24 TYR CE1 C 7.839 13.018 -7.584 1.00 . A A . 734 TYR CE1 1 1
1 365 1 1 24 TYR CE2 C 7.299 14.486 -5.773 1.00 . A A . 734 TYR CE2 1 1
1 366 1 1 24 TYR CG C 7.317 12.100 -5.413 1.00 . A A . 734 TYR CG 1 1
1 367 1 1 24 TYR CZ C 7.650 14.293 -7.092 1.00 . A A . 734 TYR CZ 1 1
1 368 1 1 24 TYR H H 5.167 8.786 -3.242 1.00 . A A . 734 TYR H 1 1
1 369 1 1 24 TYR HA H 5.096 10.860 -5.144 1.00 . A A . 734 TYR HA 1 1
1 370 1 1 24 TYR HB2 H 7.196 11.260 -3.482 1.00 . A A . 734 TYR HB2 1 1
1 371 1 1 24 TYR HB3 H 7.947 10.220 -4.687 1.00 . A A . 734 TYR HB3 1 1
1 372 1 1 24 TYR HD1 H 7.818 10.932 -7.129 1.00 . A A . 734 TYR HD1 1 1
1 373 1 1 24 TYR HD2 H 6.859 13.543 -3.909 1.00 . A A . 734 TYR HD2 1 1
1 374 1 1 24 TYR HE1 H 8.115 12.866 -8.616 1.00 . A A . 734 TYR HE1 1 1
1 375 1 1 24 TYR HE2 H 7.151 15.485 -5.388 1.00 . A A . 734 TYR HE2 1 1
1 376 1 1 24 TYR HH H 8.242 16.089 -7.440 1.00 . A A . 734 TYR HH 1 1
1 377 1 1 24 TYR N N 5.269 9.744 -3.418 1.00 . A A . 734 TYR N 1 1
1 378 1 1 24 TYR O O 6.961 8.945 -6.408 1.00 . A A . 734 TYR O 1 1
1 379 1 1 24 TYR OH O 7.816 15.377 -7.923 1.00 . A A . 734 TYR OH 1 1
1 380 1 1 25 LYS C C 3.832 6.626 -7.152 1.00 . A A . 735 LYS C 1 1
1 381 1 1 25 LYS CA C 5.150 6.848 -6.418 1.00 . A A . 735 LYS CA 1 1
1 382 1 1 25 LYS CB C 5.490 5.617 -5.575 1.00 . A A . 735 LYS CB 1 1
1 383 1 1 25 LYS CD C 7.011 4.906 -3.705 1.00 . A A . 735 LYS CD 1 1
1 384 1 1 25 LYS CE C 6.658 3.433 -3.829 1.00 . A A . 735 LYS CE 1 1
1 385 1 1 25 LYS CG C 6.914 5.618 -5.045 1.00 . A A . 735 LYS CG 1 1
1 386 1 1 25 LYS H H 4.337 8.129 -4.942 1.00 . A A . 735 LYS H 1 1
1 387 1 1 25 LYS HA H 5.933 7.003 -7.143 1.00 . A A . 735 LYS HA 1 1
1 388 1 1 25 LYS HB2 H 4.815 5.574 -4.732 1.00 . A A . 735 LYS HB2 1 1
1 389 1 1 25 LYS HB3 H 5.354 4.733 -6.180 1.00 . A A . 735 LYS HB3 1 1
1 390 1 1 25 LYS HD2 H 8.021 4.994 -3.334 1.00 . A A . 735 LYS HD2 1 1
1 391 1 1 25 LYS HD3 H 6.327 5.374 -3.010 1.00 . A A . 735 LYS HD3 1 1
1 392 1 1 25 LYS HE2 H 6.115 3.130 -2.947 1.00 . A A . 735 LYS HE2 1 1
1 393 1 1 25 LYS HE3 H 6.034 3.298 -4.700 1.00 . A A . 735 LYS HE3 1 1
1 394 1 1 25 LYS HG2 H 7.552 5.114 -5.755 1.00 . A A . 735 LYS HG2 1 1
1 395 1 1 25 LYS HG3 H 7.243 6.640 -4.925 1.00 . A A . 735 LYS HG3 1 1
1 396 1 1 25 LYS HZ1 H 8.683 3.039 -3.503 1.00 . A A . 735 LYS HZ1 1 1
1 397 1 1 25 LYS HZ2 H 8.095 2.436 -4.972 1.00 . A A . 735 LYS HZ2 1 1
1 398 1 1 25 LYS HZ3 H 7.711 1.655 -3.521 1.00 . A A . 735 LYS HZ3 1 1
1 399 1 1 25 LYS N N 5.080 8.035 -5.573 1.00 . A A . 735 LYS N 1 1
1 400 1 1 25 LYS NZ N 7.871 2.580 -3.966 1.00 . A A . 735 LYS NZ 1 1
1 401 1 1 25 LYS O O 2.794 6.398 -6.534 1.00 . A A . 735 LYS O 1 1
1 402 1 1 26 HIS C C 2.400 5.015 -9.489 1.00 . A A . 736 HIS C 1 1
1 403 1 1 26 HIS CA C 2.694 6.498 -9.301 1.00 . A A . 736 HIS CA 1 1
1 404 1 1 26 HIS CB C 2.874 7.171 -10.662 1.00 . A A . 736 HIS CB 1 1
1 405 1 1 26 HIS CD2 C 3.523 9.610 -10.062 1.00 . A A . 736 HIS CD2 1 1
1 406 1 1 26 HIS CE1 C 1.821 10.633 -10.989 1.00 . A A . 736 HIS CE1 1 1
1 407 1 1 26 HIS CG C 2.733 8.661 -10.617 1.00 . A A . 736 HIS CG 1 1
1 408 1 1 26 HIS H H 4.741 6.878 -8.916 1.00 . A A . 736 HIS H 1 1
1 409 1 1 26 HIS HA H 1.860 6.957 -8.790 1.00 . A A . 736 HIS HA 1 1
1 410 1 1 26 HIS HB2 H 3.858 6.943 -11.042 1.00 . A A . 736 HIS HB2 1 1
1 411 1 1 26 HIS HB3 H 2.131 6.787 -11.347 1.00 . A A . 736 HIS HB3 1 1
1 412 1 1 26 HIS HD1 H 0.927 8.924 -11.671 1.00 . A A . 736 HIS HD1 1 1
1 413 1 1 26 HIS HD2 H 4.446 9.441 -9.526 1.00 . A A . 736 HIS HD2 1 1
1 414 1 1 26 HIS HE1 H 1.145 11.405 -11.326 1.00 . A A . 736 HIS HE1 1 1
1 415 1 1 26 HIS HE2 H 3.326 11.700 -10.101 1.00 . A A . 736 HIS HE2 1 1
1 416 1 1 26 HIS N N 3.883 6.693 -8.480 1.00 . A A . 736 HIS N 1 1
1 417 1 1 26 HIS ND1 N 1.674 9.336 -11.189 1.00 . A A . 736 HIS ND1 1 1
1 418 1 1 26 HIS NE2 N 2.934 10.826 -10.307 1.00 . A A . 736 HIS NE2 1 1
1 419 1 1 26 HIS O O 3.267 4.167 -9.278 1.00 . A A . 736 HIS O 1 1
1 420 1 1 27 ARG C C -0.420 3.249 -11.067 1.00 . A A . 737 ARG C 1 1
1 421 1 1 27 ARG CA C 0.760 3.323 -10.103 1.00 . A A . 737 ARG CA 1 1
1 422 1 1 27 ARG CB C 0.391 2.664 -8.774 1.00 . A A . 737 ARG CB 1 1
1 423 1 1 27 ARG CD C 2.124 1.046 -7.943 1.00 . A A . 737 ARG CD 1 1
1 424 1 1 27 ARG CG C 0.807 1.204 -8.682 1.00 . A A . 737 ARG CG 1 1
1 425 1 1 27 ARG CZ C 2.893 1.103 -5.603 1.00 . A A . 737 ARG CZ 1 1
1 426 1 1 27 ARG H H 0.521 5.425 -10.039 1.00 . A A . 737 ARG H 1 1
1 427 1 1 27 ARG HA H 1.597 2.794 -10.537 1.00 . A A . 737 ARG HA 1 1
1 428 1 1 27 ARG HB2 H 0.872 3.204 -7.971 1.00 . A A . 737 ARG HB2 1 1
1 429 1 1 27 ARG HB3 H -0.679 2.720 -8.642 1.00 . A A . 737 ARG HB3 1 1
1 430 1 1 27 ARG HD2 H 2.423 0.009 -7.984 1.00 . A A . 737 ARG HD2 1 1
1 431 1 1 27 ARG HD3 H 2.873 1.654 -8.429 1.00 . A A . 737 ARG HD3 1 1
1 432 1 1 27 ARG HE H 1.258 2.014 -6.291 1.00 . A A . 737 ARG HE 1 1
1 433 1 1 27 ARG HG2 H 0.040 0.655 -8.155 1.00 . A A . 737 ARG HG2 1 1
1 434 1 1 27 ARG HG3 H 0.914 0.808 -9.681 1.00 . A A . 737 ARG HG3 1 1
1 435 1 1 27 ARG HH11 H 4.072 0.027 -6.845 1.00 . A A . 737 ARG HH11 1 1
1 436 1 1 27 ARG HH12 H 4.592 0.082 -5.194 1.00 . A A . 737 ARG HH12 1 1
1 437 1 1 27 ARG HH21 H 1.938 2.090 -4.119 1.00 . A A . 737 ARG HH21 1 1
1 438 1 1 27 ARG HH22 H 3.381 1.254 -3.646 1.00 . A A . 737 ARG HH22 1 1
1 439 1 1 27 ARG N N 1.170 4.706 -9.887 1.00 . A A . 737 ARG N 1 1
1 440 1 1 27 ARG NE N 2.020 1.452 -6.542 1.00 . A A . 737 ARG NE 1 1
1 441 1 1 27 ARG NH1 N 3.938 0.342 -5.906 1.00 . A A . 737 ARG NH1 1 1
1 442 1 1 27 ARG NH2 N 2.724 1.516 -4.354 1.00 . A A . 737 ARG NH2 1 1
1 443 1 1 27 ARG O O -1.293 4.116 -11.061 1.00 . A A . 737 ARG O 1 1
1 444 1 1 28 ASP C C -2.741 1.408 -12.202 1.00 . A A . 738 ASP C 1 1
1 445 1 1 28 ASP CA C -1.510 2.021 -12.863 1.00 . A A . 738 ASP CA 1 1
1 446 1 1 28 ASP CB C -1.038 1.129 -14.012 1.00 . A A . 738 ASP CB 1 1
1 447 1 1 28 ASP CG C 0.098 1.752 -14.798 1.00 . A A . 738 ASP CG 1 1
1 448 1 1 28 ASP H H 0.287 1.550 -11.850 1.00 . A A . 738 ASP H 1 1
1 449 1 1 28 ASP HA H -1.774 2.990 -13.257 1.00 . A A . 738 ASP HA 1 1
1 450 1 1 28 ASP HB2 H -0.697 0.185 -13.611 1.00 . A A . 738 ASP HB2 1 1
1 451 1 1 28 ASP HB3 H -1.863 0.952 -14.685 1.00 . A A . 738 ASP HB3 1 1
1 452 1 1 28 ASP N N -0.438 2.208 -11.894 1.00 . A A . 738 ASP N 1 1
1 453 1 1 28 ASP O O -3.874 1.746 -12.542 1.00 . A A . 738 ASP O 1 1
1 454 1 1 28 ASP OD1 O -0.165 2.693 -15.578 1.00 . A A . 738 ASP OD1 1 1
1 455 1 1 28 ASP OD2 O 1.252 1.301 -14.635 1.00 . A A . 738 ASP OD2 1 1
1 456 1 1 29 ASP C C -4.383 0.838 -9.692 1.00 . A A . 739 ASP C 1 1
1 457 1 1 29 ASP CA C -3.599 -0.156 -10.546 1.00 . A A . 739 ASP CA 1 1
1 458 1 1 29 ASP CB C -3.054 -1.281 -9.667 1.00 . A A . 739 ASP CB 1 1
1 459 1 1 29 ASP CG C -2.220 -2.275 -10.450 1.00 . A A . 739 ASP CG 1 1
1 460 1 1 29 ASP H H -1.586 0.278 -11.029 1.00 . A A . 739 ASP H 1 1
1 461 1 1 29 ASP HA H -4.266 -0.579 -11.283 1.00 . A A . 739 ASP HA 1 1
1 462 1 1 29 ASP HB2 H -2.436 -0.855 -8.890 1.00 . A A . 739 ASP HB2 1 1
1 463 1 1 29 ASP HB3 H -3.880 -1.810 -9.215 1.00 . A A . 739 ASP HB3 1 1
1 464 1 1 29 ASP N N -2.511 0.505 -11.255 1.00 . A A . 739 ASP N 1 1
1 465 1 1 29 ASP O O -5.564 0.635 -9.412 1.00 . A A . 739 ASP O 1 1
1 466 1 1 29 ASP OD1 O -2.806 -3.075 -11.209 1.00 . A A . 739 ASP OD1 1 1
1 467 1 1 29 ASP OD2 O -0.980 -2.253 -10.308 1.00 . A A . 739 ASP OD2 1 1
1 468 1 1 30 ARG C C -5.633 3.454 -9.082 1.00 . A A . 740 ARG C 1 1
1 469 1 1 30 ARG CA C -4.347 2.932 -8.443 1.00 . A A . 740 ARG CA 1 1
1 470 1 1 30 ARG CB C -3.378 4.092 -8.204 1.00 . A A . 740 ARG CB 1 1
1 471 1 1 30 ARG CD C -3.152 6.140 -6.766 1.00 . A A . 740 ARG CD 1 1
1 472 1 1 30 ARG CG C -3.430 4.646 -6.788 1.00 . A A . 740 ARG CG 1 1
1 473 1 1 30 ARG CZ C -1.291 7.612 -6.100 1.00 . A A . 740 ARG CZ 1 1
1 474 1 1 30 ARG H H -2.774 2.015 -9.524 1.00 . A A . 740 ARG H 1 1
1 475 1 1 30 ARG HA H -4.592 2.481 -7.495 1.00 . A A . 740 ARG HA 1 1
1 476 1 1 30 ARG HB2 H -2.371 3.750 -8.396 1.00 . A A . 740 ARG HB2 1 1
1 477 1 1 30 ARG HB3 H -3.613 4.892 -8.890 1.00 . A A . 740 ARG HB3 1 1
1 478 1 1 30 ARG HD2 H -3.433 6.560 -7.720 1.00 . A A . 740 ARG HD2 1 1
1 479 1 1 30 ARG HD3 H -3.747 6.591 -5.984 1.00 . A A . 740 ARG HD3 1 1
1 480 1 1 30 ARG HE H -1.098 5.707 -6.666 1.00 . A A . 740 ARG HE 1 1
1 481 1 1 30 ARG HG2 H -4.412 4.466 -6.378 1.00 . A A . 740 ARG HG2 1 1
1 482 1 1 30 ARG HG3 H -2.689 4.140 -6.188 1.00 . A A . 740 ARG HG3 1 1
1 483 1 1 30 ARG HH11 H -3.114 8.486 -6.037 1.00 . A A . 740 ARG HH11 1 1
1 484 1 1 30 ARG HH12 H -1.789 9.499 -5.572 1.00 . A A . 740 ARG HH12 1 1
1 485 1 1 30 ARG HH21 H 0.646 7.040 -6.055 1.00 . A A . 740 ARG HH21 1 1
1 486 1 1 30 ARG HH22 H 0.346 8.679 -5.584 1.00 . A A . 740 ARG HH22 1 1
1 487 1 1 30 ARG N N -3.715 1.910 -9.274 1.00 . A A . 740 ARG N 1 1
1 488 1 1 30 ARG NE N -1.743 6.430 -6.515 1.00 . A A . 740 ARG NE 1 1
1 489 1 1 30 ARG NH1 N -2.135 8.614 -5.886 1.00 . A A . 740 ARG NH1 1 1
1 490 1 1 30 ARG NH2 N 0.007 7.791 -5.896 1.00 . A A . 740 ARG NH2 1 1
1 491 1 1 30 ARG O O -6.667 3.552 -8.422 1.00 . A A . 740 ARG O 1 1
1 492 1 1 31 LEU C C -7.872 3.302 -11.051 1.00 . A A . 741 LEU C 1 1
1 493 1 1 31 LEU CA C -6.725 4.305 -11.083 1.00 . A A . 741 LEU CA 1 1
1 494 1 1 31 LEU CB C -6.357 4.643 -12.530 1.00 . A A . 741 LEU CB 1 1
1 495 1 1 31 LEU CD1 C -7.248 3.146 -14.340 1.00 . A A . 741 LEU CD1 1 1
1 496 1 1 31 LEU CD2 C -4.805 3.673 -14.247 1.00 . A A . 741 LEU CD2 1 1
1 497 1 1 31 LEU CG C -6.066 3.437 -13.428 1.00 . A A . 741 LEU CG 1 1
1 498 1 1 31 LEU H H -4.710 3.695 -10.842 1.00 . A A . 741 LEU H 1 1
1 499 1 1 31 LEU HA H -7.044 5.208 -10.582 1.00 . A A . 741 LEU HA 1 1
1 500 1 1 31 LEU HB2 H -7.175 5.200 -12.964 1.00 . A A . 741 LEU HB2 1 1
1 501 1 1 31 LEU HB3 H -5.482 5.275 -12.518 1.00 . A A . 741 LEU HB3 1 1
1 502 1 1 31 LEU HD11 H -6.890 2.902 -15.328 1.00 . A A . 741 LEU HD11 1 1
1 503 1 1 31 LEU HD12 H -7.886 4.017 -14.393 1.00 . A A . 741 LEU HD12 1 1
1 504 1 1 31 LEU HD13 H -7.811 2.313 -13.945 1.00 . A A . 741 LEU HD13 1 1
1 505 1 1 31 LEU HD21 H -4.640 2.833 -14.905 1.00 . A A . 741 LEU HD21 1 1
1 506 1 1 31 LEU HD22 H -3.960 3.784 -13.583 1.00 . A A . 741 LEU HD22 1 1
1 507 1 1 31 LEU HD23 H -4.921 4.573 -14.833 1.00 . A A . 741 LEU HD23 1 1
1 508 1 1 31 LEU HG H -5.904 2.567 -12.807 1.00 . A A . 741 LEU HG 1 1
1 509 1 1 31 LEU N N -5.562 3.792 -10.367 1.00 . A A . 741 LEU N 1 1
1 510 1 1 31 LEU O O -9.040 3.684 -10.985 1.00 . A A . 741 LEU O 1 1
1 511 1 1 32 LEU C C -9.271 0.973 -9.718 1.00 . A A . 742 LEU C 1 1
1 512 1 1 32 LEU CA C -8.541 0.965 -11.056 1.00 . A A . 742 LEU CA 1 1
1 513 1 1 32 LEU CB C -7.897 -0.401 -11.296 1.00 . A A . 742 LEU CB 1 1
1 514 1 1 32 LEU CD1 C -6.619 -1.745 -12.983 1.00 . A A . 742 LEU CD1 1 1
1 515 1 1 32 LEU CD2 C -9.102 -1.517 -13.188 1.00 . A A . 742 LEU CD2 1 1
1 516 1 1 32 LEU CG C -7.814 -0.829 -12.761 1.00 . A A . 742 LEU CG 1 1
1 517 1 1 32 LEU H H -6.587 1.772 -11.136 1.00 . A A . 742 LEU H 1 1
1 518 1 1 32 LEU HA H -9.255 1.163 -11.842 1.00 . A A . 742 LEU HA 1 1
1 519 1 1 32 LEU HB2 H -6.895 -0.379 -10.892 1.00 . A A . 742 LEU HB2 1 1
1 520 1 1 32 LEU HB3 H -8.467 -1.144 -10.759 1.00 . A A . 742 LEU HB3 1 1
1 521 1 1 32 LEU HD11 H -6.858 -2.469 -13.748 1.00 . A A . 742 LEU HD11 1 1
1 522 1 1 32 LEU HD12 H -6.383 -2.257 -12.063 1.00 . A A . 742 LEU HD12 1 1
1 523 1 1 32 LEU HD13 H -5.770 -1.157 -13.297 1.00 . A A . 742 LEU HD13 1 1
1 524 1 1 32 LEU HD21 H -9.106 -2.533 -12.820 1.00 . A A . 742 LEU HD21 1 1
1 525 1 1 32 LEU HD22 H -9.167 -1.524 -14.267 1.00 . A A . 742 LEU HD22 1 1
1 526 1 1 32 LEU HD23 H -9.948 -0.983 -12.781 1.00 . A A . 742 LEU HD23 1 1
1 527 1 1 32 LEU HG H -7.681 0.047 -13.378 1.00 . A A . 742 LEU HG 1 1
1 528 1 1 32 LEU N N -7.534 2.017 -11.089 1.00 . A A . 742 LEU N 1 1
1 529 1 1 32 LEU O O -10.454 0.643 -9.642 1.00 . A A . 742 LEU O 1 1
1 530 1 1 33 GLN C C -10.255 2.450 -7.276 1.00 . A A . 743 GLN C 1 1
1 531 1 1 33 GLN CA C -9.135 1.418 -7.331 1.00 . A A . 743 GLN CA 1 1
1 532 1 1 33 GLN CB C -8.058 1.759 -6.298 1.00 . A A . 743 GLN CB 1 1
1 533 1 1 33 GLN CD C -7.321 -0.650 -6.120 1.00 . A A . 743 GLN CD 1 1
1 534 1 1 33 GLN CG C -6.886 0.791 -6.299 1.00 . A A . 743 GLN CG 1 1
1 535 1 1 33 GLN H H -7.619 1.615 -8.791 1.00 . A A . 743 GLN H 1 1
1 536 1 1 33 GLN HA H -9.543 0.446 -7.105 1.00 . A A . 743 GLN HA 1 1
1 537 1 1 33 GLN HB2 H -7.679 2.749 -6.505 1.00 . A A . 743 GLN HB2 1 1
1 538 1 1 33 GLN HB3 H -8.504 1.751 -5.314 1.00 . A A . 743 GLN HB3 1 1
1 539 1 1 33 GLN HE21 H -7.754 -0.787 -8.056 1.00 . A A . 743 GLN HE21 1 1
1 540 1 1 33 GLN HE22 H -8.033 -2.213 -7.123 1.00 . A A . 743 GLN HE22 1 1
1 541 1 1 33 GLN HG2 H -6.364 0.879 -7.240 1.00 . A A . 743 GLN HG2 1 1
1 542 1 1 33 GLN HG3 H -6.220 1.053 -5.492 1.00 . A A . 743 GLN HG3 1 1
1 543 1 1 33 GLN N N -8.556 1.360 -8.665 1.00 . A A . 743 GLN N 1 1
1 544 1 1 33 GLN NE2 N -7.745 -1.280 -7.209 1.00 . A A . 743 GLN NE2 1 1
1 545 1 1 33 GLN O O -11.318 2.198 -6.710 1.00 . A A . 743 GLN O 1 1
1 546 1 1 33 GLN OE1 O -7.277 -1.192 -5.015 1.00 . A A . 743 GLN OE1 1 1
1 547 1 1 34 ALA C C -12.173 4.328 -8.793 1.00 . A A . 744 ALA C 1 1
1 548 1 1 34 ALA CA C -10.999 4.683 -7.887 1.00 . A A . 744 ALA CA 1 1
1 549 1 1 34 ALA CB C -10.360 5.990 -8.333 1.00 . A A . 744 ALA CB 1 1
1 550 1 1 34 ALA H H -9.145 3.760 -8.305 1.00 . A A . 744 ALA H 1 1
1 551 1 1 34 ALA HA H -11.362 4.811 -6.880 1.00 . A A . 744 ALA HA 1 1
1 552 1 1 34 ALA HB1 H -9.553 6.243 -7.660 1.00 . A A . 744 ALA HB1 1 1
1 553 1 1 34 ALA HB2 H -11.100 6.775 -8.319 1.00 . A A . 744 ALA HB2 1 1
1 554 1 1 34 ALA HB3 H -9.972 5.877 -9.334 1.00 . A A . 744 ALA HB3 1 1
1 555 1 1 34 ALA N N -10.010 3.615 -7.869 1.00 . A A . 744 ALA N 1 1
1 556 1 1 34 ALA O O -13.332 4.461 -8.402 1.00 . A A . 744 ALA O 1 1
1 557 1 1 35 LEU C C -13.714 2.323 -10.417 1.00 . A A . 745 LEU C 1 1
1 558 1 1 35 LEU CA C -12.899 3.490 -10.955 1.00 . A A . 745 LEU CA 1 1
1 559 1 1 35 LEU CB C -12.274 3.116 -12.303 1.00 . A A . 745 LEU CB 1 1
1 560 1 1 35 LEU CD1 C -10.243 3.454 -13.738 1.00 . A A . 745 LEU CD1 1 1
1 561 1 1 35 LEU CD2 C -12.026 5.208 -13.664 1.00 . A A . 745 LEU CD2 1 1
1 562 1 1 35 LEU CG C -11.287 4.139 -12.869 1.00 . A A . 745 LEU CG 1 1
1 563 1 1 35 LEU H H -10.923 3.782 -10.255 1.00 . A A . 745 LEU H 1 1
1 564 1 1 35 LEU HA H -13.553 4.339 -11.092 1.00 . A A . 745 LEU HA 1 1
1 565 1 1 35 LEU HB2 H -11.757 2.175 -12.186 1.00 . A A . 745 LEU HB2 1 1
1 566 1 1 35 LEU HB3 H -13.071 2.983 -13.019 1.00 . A A . 745 LEU HB3 1 1
1 567 1 1 35 LEU HD11 H -9.872 4.152 -14.474 1.00 . A A . 745 LEU HD11 1 1
1 568 1 1 35 LEU HD12 H -10.689 2.606 -14.239 1.00 . A A . 745 LEU HD12 1 1
1 569 1 1 35 LEU HD13 H -9.425 3.116 -13.119 1.00 . A A . 745 LEU HD13 1 1
1 570 1 1 35 LEU HD21 H -12.220 4.842 -14.663 1.00 . A A . 745 LEU HD21 1 1
1 571 1 1 35 LEU HD22 H -11.421 6.100 -13.718 1.00 . A A . 745 LEU HD22 1 1
1 572 1 1 35 LEU HD23 H -12.962 5.435 -13.177 1.00 . A A . 745 LEU HD23 1 1
1 573 1 1 35 LEU HG H -10.774 4.626 -12.052 1.00 . A A . 745 LEU HG 1 1
1 574 1 1 35 LEU N N -11.865 3.870 -10.001 1.00 . A A . 745 LEU N 1 1
1 575 1 1 35 LEU O O -14.944 2.331 -10.471 1.00 . A A . 745 LEU O 1 1
1 576 1 1 36 MET C C -14.395 0.491 -8.032 1.00 . A A . 746 MET C 1 1
1 577 1 1 36 MET CA C -13.677 0.145 -9.333 1.00 . A A . 746 MET CA 1 1
1 578 1 1 36 MET CB C -12.659 -0.969 -9.085 1.00 . A A . 746 MET CB 1 1
1 579 1 1 36 MET CE C -12.899 -4.063 -9.800 1.00 . A A . 746 MET CE 1 1
1 580 1 1 36 MET CG C -12.012 -1.497 -10.356 1.00 . A A . 746 MET CG 1 1
1 581 1 1 36 MET H H -12.039 1.374 -9.873 1.00 . A A . 746 MET H 1 1
1 582 1 1 36 MET HA H -14.405 -0.199 -10.052 1.00 . A A . 746 MET HA 1 1
1 583 1 1 36 MET HB2 H -11.879 -0.592 -8.440 1.00 . A A . 746 MET HB2 1 1
1 584 1 1 36 MET HB3 H -13.155 -1.792 -8.591 1.00 . A A . 746 MET HB3 1 1
1 585 1 1 36 MET HE1 H -12.850 -5.052 -10.235 1.00 . A A . 746 MET HE1 1 1
1 586 1 1 36 MET HE2 H -13.788 -3.980 -9.194 1.00 . A A . 746 MET HE2 1 1
1 587 1 1 36 MET HE3 H -12.026 -3.897 -9.187 1.00 . A A . 746 MET HE3 1 1
1 588 1 1 36 MET HG2 H -11.936 -0.689 -11.067 1.00 . A A . 746 MET HG2 1 1
1 589 1 1 36 MET HG3 H -11.023 -1.859 -10.117 1.00 . A A . 746 MET HG3 1 1
1 590 1 1 36 MET N N -13.018 1.320 -9.889 1.00 . A A . 746 MET N 1 1
1 591 1 1 36 MET O O -15.393 -0.136 -7.678 1.00 . A A . 746 MET O 1 1
1 592 1 1 36 MET SD S -12.952 -2.840 -11.107 1.00 . A A . 746 MET SD 1 1
1 593 1 1 37 ASP C C -15.915 2.399 -6.279 1.00 . A A . 747 ASP C 1 1
1 594 1 1 37 ASP CA C -14.480 1.923 -6.065 1.00 . A A . 747 ASP CA 1 1
1 595 1 1 37 ASP CB C -13.646 3.040 -5.433 1.00 . A A . 747 ASP CB 1 1
1 596 1 1 37 ASP CG C -12.703 2.523 -4.366 1.00 . A A . 747 ASP CG 1 1
1 597 1 1 37 ASP H H -13.087 1.960 -7.658 1.00 . A A . 747 ASP H 1 1
1 598 1 1 37 ASP HA H -14.491 1.073 -5.399 1.00 . A A . 747 ASP HA 1 1
1 599 1 1 37 ASP HB2 H -13.060 3.521 -6.202 1.00 . A A . 747 ASP HB2 1 1
1 600 1 1 37 ASP HB3 H -14.307 3.765 -4.984 1.00 . A A . 747 ASP HB3 1 1
1 601 1 1 37 ASP N N -13.884 1.495 -7.324 1.00 . A A . 747 ASP N 1 1
1 602 1 1 37 ASP O O -16.776 2.208 -5.421 1.00 . A A . 747 ASP O 1 1
1 603 1 1 37 ASP OD1 O -12.357 1.322 -4.408 1.00 . A A . 747 ASP OD1 1 1
1 604 1 1 37 ASP OD2 O -12.309 3.316 -3.486 1.00 . A A . 747 ASP OD2 1 1
1 605 1 1 38 ILE C C -18.502 2.388 -7.822 1.00 . A A . 748 ILE C 1 1
1 606 1 1 38 ILE CA C -17.488 3.524 -7.755 1.00 . A A . 748 ILE CA 1 1
1 607 1 1 38 ILE CB C -17.488 4.281 -9.098 1.00 . A A . 748 ILE CB 1 1
1 608 1 1 38 ILE CD1 C -15.683 5.472 -10.442 1.00 . A A . 748 ILE CD1 1 1
1 609 1 1 38 ILE CG1 C -16.390 5.347 -9.109 1.00 . A A . 748 ILE CG1 1 1
1 610 1 1 38 ILE CG2 C -18.849 4.912 -9.353 1.00 . A A . 748 ILE CG2 1 1
1 611 1 1 38 ILE H H -15.430 3.143 -8.071 1.00 . A A . 748 ILE H 1 1
1 612 1 1 38 ILE HA H -17.783 4.213 -6.976 1.00 . A A . 748 ILE HA 1 1
1 613 1 1 38 ILE HB H -17.297 3.568 -9.886 1.00 . A A . 748 ILE HB 1 1
1 614 1 1 38 ILE HD11 H -16.229 6.155 -11.075 1.00 . A A . 748 ILE HD11 1 1
1 615 1 1 38 ILE HD12 H -15.634 4.502 -10.915 1.00 . A A . 748 ILE HD12 1 1
1 616 1 1 38 ILE HD13 H -14.684 5.847 -10.284 1.00 . A A . 748 ILE HD13 1 1
1 617 1 1 38 ILE HG12 H -16.827 6.306 -8.875 1.00 . A A . 748 ILE HG12 1 1
1 618 1 1 38 ILE HG13 H -15.650 5.101 -8.363 1.00 . A A . 748 ILE HG13 1 1
1 619 1 1 38 ILE HG21 H -19.611 4.148 -9.327 1.00 . A A . 748 ILE HG21 1 1
1 620 1 1 38 ILE HG22 H -18.849 5.389 -10.321 1.00 . A A . 748 ILE HG22 1 1
1 621 1 1 38 ILE HG23 H -19.051 5.649 -8.589 1.00 . A A . 748 ILE HG23 1 1
1 622 1 1 38 ILE N N -16.160 3.021 -7.428 1.00 . A A . 748 ILE N 1 1
1 623 1 1 38 ILE O O -19.562 2.450 -7.197 1.00 . A A . 748 ILE O 1 1
1 624 1 1 39 LEU C C -19.284 -0.489 -7.393 1.00 . A A . 749 LEU C 1 1
1 625 1 1 39 LEU CA C -19.056 0.200 -8.734 1.00 . A A . 749 LEU CA 1 1
1 626 1 1 39 LEU CB C -18.468 -0.794 -9.738 1.00 . A A . 749 LEU CB 1 1
1 627 1 1 39 LEU CD1 C -17.888 0.511 -11.799 1.00 . A A . 749 LEU CD1 1 1
1 628 1 1 39 LEU CD2 C -18.779 -1.816 -12.004 1.00 . A A . 749 LEU CD2 1 1
1 629 1 1 39 LEU CG C -18.826 -0.525 -11.200 1.00 . A A . 749 LEU CG 1 1
1 630 1 1 39 LEU H H -17.316 1.359 -9.058 1.00 . A A . 749 LEU H 1 1
1 631 1 1 39 LEU HA H -20.004 0.557 -9.108 1.00 . A A . 749 LEU HA 1 1
1 632 1 1 39 LEU HB2 H -17.393 -0.774 -9.642 1.00 . A A . 749 LEU HB2 1 1
1 633 1 1 39 LEU HB3 H -18.817 -1.782 -9.480 1.00 . A A . 749 LEU HB3 1 1
1 634 1 1 39 LEU HD11 H -18.294 1.499 -11.636 1.00 . A A . 749 LEU HD11 1 1
1 635 1 1 39 LEU HD12 H -17.785 0.335 -12.859 1.00 . A A . 749 LEU HD12 1 1
1 636 1 1 39 LEU HD13 H -16.921 0.436 -11.325 1.00 . A A . 749 LEU HD13 1 1
1 637 1 1 39 LEU HD21 H -19.661 -2.404 -11.794 1.00 . A A . 749 LEU HD21 1 1
1 638 1 1 39 LEU HD22 H -17.899 -2.379 -11.731 1.00 . A A . 749 LEU HD22 1 1
1 639 1 1 39 LEU HD23 H -18.746 -1.582 -13.058 1.00 . A A . 749 LEU HD23 1 1
1 640 1 1 39 LEU HG H -19.832 -0.134 -11.252 1.00 . A A . 749 LEU HG 1 1
1 641 1 1 39 LEU N N -18.173 1.352 -8.584 1.00 . A A . 749 LEU N 1 1
1 642 1 1 39 LEU O O -20.350 -1.055 -7.148 1.00 . A A . 749 LEU O 1 1
1 643 1 1 40 ASN C C -19.518 -0.459 -4.406 1.00 . A A . 750 ASN C 1 1
1 644 1 1 40 ASN CA C -18.367 -1.056 -5.210 1.00 . A A . 750 ASN CA 1 1
1 645 1 1 40 ASN CB C -17.053 -0.879 -4.450 1.00 . A A . 750 ASN CB 1 1
1 646 1 1 40 ASN CG C -16.087 -2.023 -4.687 1.00 . A A . 750 ASN CG 1 1
1 647 1 1 40 ASN H H -17.452 0.030 -6.781 1.00 . A A . 750 ASN H 1 1
1 648 1 1 40 ASN HA H -18.552 -2.110 -5.351 1.00 . A A . 750 ASN HA 1 1
1 649 1 1 40 ASN HB2 H -16.579 0.038 -4.768 1.00 . A A . 750 ASN HB2 1 1
1 650 1 1 40 ASN HB3 H -17.261 -0.823 -3.391 1.00 . A A . 750 ASN HB3 1 1
1 651 1 1 40 ASN HD21 H -15.472 -1.932 -2.799 1.00 . A A . 750 ASN HD21 1 1
1 652 1 1 40 ASN HD22 H -14.719 -3.142 -3.776 1.00 . A A . 750 ASN HD22 1 1
1 653 1 1 40 ASN N N -18.277 -0.436 -6.528 1.00 . A A . 750 ASN N 1 1
1 654 1 1 40 ASN ND2 N -15.353 -2.405 -3.650 1.00 . A A . 750 ASN ND2 1 1
1 655 1 1 40 ASN O O -20.129 -1.139 -3.582 1.00 . A A . 750 ASN O 1 1
1 656 1 1 40 ASN OD1 O -16.003 -2.559 -5.794 1.00 . A A . 750 ASN OD1 1 1
1 657 1 1 41 GLU C C -22.223 0.817 -4.203 1.00 . A A . 751 GLU C 1 1
1 658 1 1 41 GLU CA C -20.885 1.502 -3.949 1.00 . A A . 751 GLU CA 1 1
1 659 1 1 41 GLU CB C -20.957 2.965 -4.390 1.00 . A A . 751 GLU CB 1 1
1 660 1 1 41 GLU CD C -20.335 4.668 -2.632 1.00 . A A . 751 GLU CD 1 1
1 661 1 1 41 GLU CG C -19.856 3.832 -3.802 1.00 . A A . 751 GLU CG 1 1
1 662 1 1 41 GLU H H -19.285 1.304 -5.319 1.00 . A A . 751 GLU H 1 1
1 663 1 1 41 GLU HA H -20.670 1.464 -2.892 1.00 . A A . 751 GLU HA 1 1
1 664 1 1 41 GLU HB2 H -20.884 3.009 -5.467 1.00 . A A . 751 GLU HB2 1 1
1 665 1 1 41 GLU HB3 H -21.909 3.375 -4.086 1.00 . A A . 751 GLU HB3 1 1
1 666 1 1 41 GLU HG2 H -19.054 3.193 -3.463 1.00 . A A . 751 GLU HG2 1 1
1 667 1 1 41 GLU HG3 H -19.487 4.494 -4.572 1.00 . A A . 751 GLU HG3 1 1
1 668 1 1 41 GLU N N -19.809 0.814 -4.651 1.00 . A A . 751 GLU N 1 1
1 669 1 1 41 GLU O O -23.090 0.782 -3.328 1.00 . A A . 751 GLU O 1 1
1 670 1 1 41 GLU OE1 O -20.700 4.081 -1.591 1.00 . A A . 751 GLU OE1 1 1
1 671 1 1 41 GLU OE2 O -20.346 5.912 -2.755 1.00 . A A . 751 GLU OE2 1 1
1 672 1 1 42 GLU C C -23.513 -1.007 -7.173 1.00 . A A . 752 GLU C 1 1
1 673 1 1 42 GLU CA C -23.620 -0.413 -5.773 1.00 . A A . 752 GLU CA 1 1
1 674 1 1 42 GLU CB C -24.806 0.552 -5.701 1.00 . A A . 752 GLU CB 1 1
1 675 1 1 42 GLU CD C -26.994 -0.091 -4.613 1.00 . A A . 752 GLU CD 1 1
1 676 1 1 42 GLU CG C -25.595 0.454 -4.405 1.00 . A A . 752 GLU CG 1 1
1 677 1 1 42 GLU H H -21.661 0.333 -6.058 1.00 . A A . 752 GLU H 1 1
1 678 1 1 42 GLU HA H -23.776 -1.214 -5.066 1.00 . A A . 752 GLU HA 1 1
1 679 1 1 42 GLU HB2 H -24.437 1.564 -5.797 1.00 . A A . 752 GLU HB2 1 1
1 680 1 1 42 GLU HB3 H -25.476 0.345 -6.522 1.00 . A A . 752 GLU HB3 1 1
1 681 1 1 42 GLU HG2 H -25.067 -0.201 -3.728 1.00 . A A . 752 GLU HG2 1 1
1 682 1 1 42 GLU HG3 H -25.668 1.439 -3.968 1.00 . A A . 752 GLU HG3 1 1
1 683 1 1 42 GLU N N -22.386 0.272 -5.404 1.00 . A A . 752 GLU N 1 1
1 684 1 1 42 GLU O O -23.949 -0.398 -8.151 1.00 . A A . 752 GLU O 1 1
1 685 1 1 42 GLU OE1 O -27.739 0.484 -5.435 1.00 . A A . 752 GLU OE1 1 1
1 686 1 1 42 GLU OE2 O -27.345 -1.092 -3.954 1.00 . A A . 752 GLU OE2 1 1
1 687 1 1 43 ASN C C -22.148 -4.256 -8.355 1.00 . A A . 753 ASN C 1 1
1 688 1 1 43 ASN CA C -22.770 -2.876 -8.544 1.00 . A A . 753 ASN CA 1 1
1 689 1 1 43 ASN CB C -21.901 -2.036 -9.481 1.00 . A A . 753 ASN CB 1 1
1 690 1 1 43 ASN CG C -22.361 -2.117 -10.924 1.00 . A A . 753 ASN CG 1 1
1 691 1 1 43 ASN H H -22.607 -2.634 -6.448 1.00 . A A . 753 ASN H 1 1
1 692 1 1 43 ASN HA H -23.749 -2.993 -8.983 1.00 . A A . 753 ASN HA 1 1
1 693 1 1 43 ASN HB2 H -21.938 -1.003 -9.168 1.00 . A A . 753 ASN HB2 1 1
1 694 1 1 43 ASN HB3 H -20.880 -2.387 -9.427 1.00 . A A . 753 ASN HB3 1 1
1 695 1 1 43 ASN HD21 H -23.261 -0.352 -10.760 1.00 . A A . 753 ASN HD21 1 1
1 696 1 1 43 ASN HD22 H -23.386 -1.118 -12.304 1.00 . A A . 753 ASN HD22 1 1
1 697 1 1 43 ASN N N -22.933 -2.200 -7.262 1.00 . A A . 753 ASN N 1 1
1 698 1 1 43 ASN ND2 N -23.075 -1.092 -11.376 1.00 . A A . 753 ASN ND2 1 1
1 699 1 1 43 ASN O O -22.904 -5.250 -8.357 1.00 . A A . 753 ASN O 1 1
1 700 1 1 43 ASN OXT O -20.910 -4.330 -8.206 1.00 . A A . 753 ASN OXT 1 1
1 701 1 1 43 ASN OD1 O -22.078 -3.089 -11.624 1.00 . A A . 753 ASN OD1 1 1
2 702 1 1 1 SER C C -0.503 -25.924 -11.410 1.00 . A A . 711 SER C 1 1
2 703 1 1 1 SER CA C -1.052 -27.116 -10.632 1.00 . A A . 711 SER CA 1 1
2 704 1 1 1 SER CB C -2.581 -27.064 -10.596 1.00 . A A . 711 SER CB 1 1
2 705 1 1 1 SER H1 H -0.718 -28.072 -8.840 1.00 . A A . 711 SER H1 1 1
2 706 1 1 1 SER H2 H -1.068 -26.397 -8.704 1.00 . A A . 711 SER H2 1 1
2 707 1 1 1 SER H3 H 0.471 -26.912 -9.264 1.00 . A A . 711 SER H3 1 1
2 708 1 1 1 SER HA H -0.739 -28.030 -11.116 1.00 . A A . 711 SER HA 1 1
2 709 1 1 1 SER HB2 H -2.949 -26.729 -11.552 1.00 . A A . 711 SER HB2 1 1
2 710 1 1 1 SER HB3 H -2.967 -28.052 -10.387 1.00 . A A . 711 SER HB3 1 1
2 711 1 1 1 SER HG H -2.741 -25.284 -9.797 1.00 . A A . 711 SER HG 1 1
2 712 1 1 1 SER N N -0.546 -27.124 -9.234 1.00 . A A . 711 SER N 1 1
2 713 1 1 1 SER O O -0.050 -24.942 -10.822 1.00 . A A . 711 SER O 1 1
2 714 1 1 1 SER OG O -3.038 -26.174 -9.593 1.00 . A A . 711 SER OG 1 1
2 715 1 1 2 LYS C C -0.808 -24.924 -14.920 1.00 . A A . 712 LYS C 1 1
2 716 1 1 2 LYS CA C -0.056 -24.947 -13.592 1.00 . A A . 712 LYS CA 1 1
2 717 1 1 2 LYS CB C 1.444 -25.116 -13.846 1.00 . A A . 712 LYS CB 1 1
2 718 1 1 2 LYS CD C 3.784 -24.823 -12.981 1.00 . A A . 712 LYS CD 1 1
2 719 1 1 2 LYS CE C 4.663 -24.151 -11.937 1.00 . A A . 712 LYS CE 1 1
2 720 1 1 2 LYS CG C 2.317 -24.487 -12.773 1.00 . A A . 712 LYS CG 1 1
2 721 1 1 2 LYS H H -0.922 -26.826 -13.145 1.00 . A A . 712 LYS H 1 1
2 722 1 1 2 LYS HA H -0.222 -24.010 -13.083 1.00 . A A . 712 LYS HA 1 1
2 723 1 1 2 LYS HB2 H 1.672 -26.171 -13.892 1.00 . A A . 712 LYS HB2 1 1
2 724 1 1 2 LYS HB3 H 1.691 -24.661 -14.794 1.00 . A A . 712 LYS HB3 1 1
2 725 1 1 2 LYS HD2 H 3.913 -25.892 -12.909 1.00 . A A . 712 LYS HD2 1 1
2 726 1 1 2 LYS HD3 H 4.085 -24.485 -13.962 1.00 . A A . 712 LYS HD3 1 1
2 727 1 1 2 LYS HE2 H 4.278 -24.388 -10.956 1.00 . A A . 712 LYS HE2 1 1
2 728 1 1 2 LYS HE3 H 5.667 -24.534 -12.031 1.00 . A A . 712 LYS HE3 1 1
2 729 1 1 2 LYS HG2 H 2.194 -23.414 -12.806 1.00 . A A . 712 LYS HG2 1 1
2 730 1 1 2 LYS HG3 H 2.005 -24.856 -11.806 1.00 . A A . 712 LYS HG3 1 1
2 731 1 1 2 LYS HZ1 H 4.621 -22.423 -13.109 1.00 . A A . 712 LYS HZ1 1 1
2 732 1 1 2 LYS HZ2 H 5.576 -22.284 -11.719 1.00 . A A . 712 LYS HZ2 1 1
2 733 1 1 2 LYS HZ3 H 3.891 -22.241 -11.595 1.00 . A A . 712 LYS HZ3 1 1
2 734 1 1 2 LYS N N -0.548 -26.019 -12.734 1.00 . A A . 712 LYS N 1 1
2 735 1 1 2 LYS NZ N 4.688 -22.671 -12.101 1.00 . A A . 712 LYS NZ 1 1
2 736 1 1 2 LYS O O -0.248 -24.563 -15.956 1.00 . A A . 712 LYS O 1 1
2 737 1 1 3 LEU C C -4.251 -24.665 -15.827 1.00 . A A . 713 LEU C 1 1
2 738 1 1 3 LEU CA C -2.906 -25.337 -16.080 1.00 . A A . 713 LEU CA 1 1
2 739 1 1 3 LEU CB C -3.122 -26.777 -16.547 1.00 . A A . 713 LEU CB 1 1
2 740 1 1 3 LEU CD1 C -2.149 -29.041 -17.008 1.00 . A A . 713 LEU CD1 1 1
2 741 1 1 3 LEU CD2 C -1.164 -27.015 -18.093 1.00 . A A . 713 LEU CD2 1 1
2 742 1 1 3 LEU CG C -1.843 -27.560 -16.845 1.00 . A A . 713 LEU CG 1 1
2 743 1 1 3 LEU H H -2.467 -25.590 -14.025 1.00 . A A . 713 LEU H 1 1
2 744 1 1 3 LEU HA H -2.386 -24.792 -16.854 1.00 . A A . 713 LEU HA 1 1
2 745 1 1 3 LEU HB2 H -3.672 -27.304 -15.781 1.00 . A A . 713 LEU HB2 1 1
2 746 1 1 3 LEU HB3 H -3.722 -26.756 -17.446 1.00 . A A . 713 LEU HB3 1 1
2 747 1 1 3 LEU HD11 H -1.248 -29.614 -16.841 1.00 . A A . 713 LEU HD11 1 1
2 748 1 1 3 LEU HD12 H -2.514 -29.226 -18.006 1.00 . A A . 713 LEU HD12 1 1
2 749 1 1 3 LEU HD13 H -2.900 -29.334 -16.289 1.00 . A A . 713 LEU HD13 1 1
2 750 1 1 3 LEU HD21 H -1.893 -26.906 -18.882 1.00 . A A . 713 LEU HD21 1 1
2 751 1 1 3 LEU HD22 H -0.390 -27.699 -18.411 1.00 . A A . 713 LEU HD22 1 1
2 752 1 1 3 LEU HD23 H -0.725 -26.052 -17.874 1.00 . A A . 713 LEU HD23 1 1
2 753 1 1 3 LEU HG H -1.160 -27.449 -16.016 1.00 . A A . 713 LEU HG 1 1
2 754 1 1 3 LEU N N -2.078 -25.312 -14.880 1.00 . A A . 713 LEU N 1 1
2 755 1 1 3 LEU O O -4.790 -24.728 -14.720 1.00 . A A . 713 LEU O 1 1
2 756 1 1 4 GLU C C -6.988 -23.701 -17.912 1.00 . A A . 714 GLU C 1 1
2 757 1 1 4 GLU CA C -6.075 -23.339 -16.745 1.00 . A A . 714 GLU CA 1 1
2 758 1 1 4 GLU CB C -5.867 -21.825 -16.694 1.00 . A A . 714 GLU CB 1 1
2 759 1 1 4 GLU CD C -3.621 -20.979 -17.481 1.00 . A A . 714 GLU CD 1 1
2 760 1 1 4 GLU CG C -5.057 -21.283 -17.861 1.00 . A A . 714 GLU CG 1 1
2 761 1 1 4 GLU H H -4.316 -24.008 -17.713 1.00 . A A . 714 GLU H 1 1
2 762 1 1 4 GLU HA H -6.542 -23.661 -15.825 1.00 . A A . 714 GLU HA 1 1
2 763 1 1 4 GLU HB2 H -6.833 -21.340 -16.700 1.00 . A A . 714 GLU HB2 1 1
2 764 1 1 4 GLU HB3 H -5.353 -21.573 -15.778 1.00 . A A . 714 GLU HB3 1 1
2 765 1 1 4 GLU HG2 H -5.056 -22.017 -18.653 1.00 . A A . 714 GLU HG2 1 1
2 766 1 1 4 GLU HG3 H -5.521 -20.374 -18.213 1.00 . A A . 714 GLU HG3 1 1
2 767 1 1 4 GLU N N -4.792 -24.023 -16.856 1.00 . A A . 714 GLU N 1 1
2 768 1 1 4 GLU O O -6.528 -24.183 -18.947 1.00 . A A . 714 GLU O 1 1
2 769 1 1 4 GLU OE1 O -2.790 -21.910 -17.510 1.00 . A A . 714 GLU OE1 1 1
2 770 1 1 4 GLU OE2 O -3.327 -19.810 -17.155 1.00 . A A . 714 GLU OE2 1 1
2 771 1 1 5 GLY C C -10.272 -22.677 -18.968 1.00 . A A . 715 GLY C 1 1
2 772 1 1 5 GLY CA C -9.239 -23.772 -18.785 1.00 . A A . 715 GLY CA 1 1
2 773 1 1 5 GLY H H -8.593 -23.080 -16.892 1.00 . A A . 715 GLY H 1 1
2 774 1 1 5 GLY HA2 H -8.708 -23.909 -19.716 1.00 . A A . 715 GLY HA2 1 1
2 775 1 1 5 GLY HA3 H -9.749 -24.692 -18.536 1.00 . A A . 715 GLY HA3 1 1
2 776 1 1 5 GLY N N -8.284 -23.466 -17.738 1.00 . A A . 715 GLY N 1 1
2 777 1 1 5 GLY O O -11.206 -22.555 -18.175 1.00 . A A . 715 GLY O 1 1
2 778 1 1 6 SER C C -11.411 -20.768 -21.777 1.00 . A A . 716 SER C 1 1
2 779 1 1 6 SER CA C -11.027 -20.785 -20.301 1.00 . A A . 716 SER CA 1 1
2 780 1 1 6 SER CB C -10.401 -19.444 -19.910 1.00 . A A . 716 SER CB 1 1
2 781 1 1 6 SER H H -9.339 -22.024 -20.612 1.00 . A A . 716 SER H 1 1
2 782 1 1 6 SER HA H -11.917 -20.942 -19.711 1.00 . A A . 716 SER HA 1 1
2 783 1 1 6 SER HB2 H -10.802 -18.665 -20.541 1.00 . A A . 716 SER HB2 1 1
2 784 1 1 6 SER HB3 H -10.637 -19.227 -18.878 1.00 . A A . 716 SER HB3 1 1
2 785 1 1 6 SER HG H -8.582 -19.595 -19.202 1.00 . A A . 716 SER HG 1 1
2 786 1 1 6 SER N N -10.104 -21.875 -20.017 1.00 . A A . 716 SER N 1 1
2 787 1 1 6 SER O O -10.959 -21.608 -22.555 1.00 . A A . 716 SER O 1 1
2 788 1 1 6 SER OG O -8.993 -19.475 -20.061 1.00 . A A . 716 SER OG 1 1
2 789 1 1 7 GLU C C -11.981 -18.527 -24.235 1.00 . A A . 717 GLU C 1 1
2 790 1 1 7 GLU CA C -12.692 -19.681 -23.537 1.00 . A A . 717 GLU CA 1 1
2 791 1 1 7 GLU CB C -14.206 -19.469 -23.592 1.00 . A A . 717 GLU CB 1 1
2 792 1 1 7 GLU CD C -16.499 -20.529 -23.622 1.00 . A A . 717 GLU CD 1 1
2 793 1 1 7 GLU CG C -15.001 -20.765 -23.600 1.00 . A A . 717 GLU CG 1 1
2 794 1 1 7 GLU H H -12.573 -19.167 -21.488 1.00 . A A . 717 GLU H 1 1
2 795 1 1 7 GLU HA H -12.448 -20.600 -24.050 1.00 . A A . 717 GLU HA 1 1
2 796 1 1 7 GLU HB2 H -14.509 -18.893 -22.729 1.00 . A A . 717 GLU HB2 1 1
2 797 1 1 7 GLU HB3 H -14.450 -18.917 -24.486 1.00 . A A . 717 GLU HB3 1 1
2 798 1 1 7 GLU HG2 H -14.730 -21.334 -24.477 1.00 . A A . 717 GLU HG2 1 1
2 799 1 1 7 GLU HG3 H -14.754 -21.330 -22.714 1.00 . A A . 717 GLU HG3 1 1
2 800 1 1 7 GLU N N -12.248 -19.807 -22.155 1.00 . A A . 717 GLU N 1 1
2 801 1 1 7 GLU O O -11.136 -17.857 -23.643 1.00 . A A . 717 GLU O 1 1
2 802 1 1 7 GLU OE1 O -17.039 -20.038 -22.608 1.00 . A A . 717 GLU OE1 1 1
2 803 1 1 7 GLU OE2 O -17.133 -20.835 -24.654 1.00 . A A . 717 GLU OE2 1 1
2 804 1 1 8 ASP C C -12.746 -16.591 -27.216 1.00 . A A . 718 ASP C 1 1
2 805 1 1 8 ASP CA C -11.725 -17.223 -26.275 1.00 . A A . 718 ASP CA 1 1
2 806 1 1 8 ASP CB C -10.535 -17.753 -27.075 1.00 . A A . 718 ASP CB 1 1
2 807 1 1 8 ASP CG C -9.479 -18.386 -26.192 1.00 . A A . 718 ASP CG 1 1
2 808 1 1 8 ASP H H -13.013 -18.865 -25.915 1.00 . A A . 718 ASP H 1 1
2 809 1 1 8 ASP HA H -11.377 -16.469 -25.584 1.00 . A A . 718 ASP HA 1 1
2 810 1 1 8 ASP HB2 H -10.883 -18.495 -27.778 1.00 . A A . 718 ASP HB2 1 1
2 811 1 1 8 ASP HB3 H -10.082 -16.936 -27.618 1.00 . A A . 718 ASP HB3 1 1
2 812 1 1 8 ASP N N -12.331 -18.298 -25.496 1.00 . A A . 718 ASP N 1 1
2 813 1 1 8 ASP O O -13.787 -17.181 -27.505 1.00 . A A . 718 ASP O 1 1
2 814 1 1 8 ASP OD1 O -9.147 -17.792 -25.144 1.00 . A A . 718 ASP OD1 1 1
2 815 1 1 8 ASP OD2 O -8.986 -19.478 -26.545 1.00 . A A . 718 ASP OD2 1 1
2 816 1 1 9 SER C C -14.683 -14.417 -27.945 1.00 . A A . 719 SER C 1 1
2 817 1 1 9 SER CA C -13.330 -14.676 -28.600 1.00 . A A . 719 SER CA 1 1
2 818 1 1 9 SER CB C -13.521 -15.475 -29.891 1.00 . A A . 719 SER CB 1 1
2 819 1 1 9 SER H H -11.595 -14.970 -27.424 1.00 . A A . 719 SER H 1 1
2 820 1 1 9 SER HA H -12.872 -13.728 -28.838 1.00 . A A . 719 SER HA 1 1
2 821 1 1 9 SER HB2 H -13.568 -16.528 -29.656 1.00 . A A . 719 SER HB2 1 1
2 822 1 1 9 SER HB3 H -14.441 -15.171 -30.368 1.00 . A A . 719 SER HB3 1 1
2 823 1 1 9 SER HG H -11.612 -15.381 -30.330 1.00 . A A . 719 SER HG 1 1
2 824 1 1 9 SER N N -12.440 -15.388 -27.691 1.00 . A A . 719 SER N 1 1
2 825 1 1 9 SER O O -15.643 -15.156 -28.167 1.00 . A A . 719 SER O 1 1
2 826 1 1 9 SER OG O -12.446 -15.256 -30.789 1.00 . A A . 719 SER OG 1 1
2 827 1 1 10 LEU C C -15.816 -11.715 -25.657 1.00 . A A . 720 LEU C 1 1
2 828 1 1 10 LEU CA C -15.988 -13.006 -26.450 1.00 . A A . 720 LEU CA 1 1
2 829 1 1 10 LEU CB C -16.423 -14.141 -25.517 1.00 . A A . 720 LEU CB 1 1
2 830 1 1 10 LEU CD1 C -18.712 -13.172 -25.190 1.00 . A A . 720 LEU CD1 1 1
2 831 1 1 10 LEU CD2 C -18.360 -15.011 -26.849 1.00 . A A . 720 LEU CD2 1 1
2 832 1 1 10 LEU CG C -17.924 -14.433 -25.510 1.00 . A A . 720 LEU CG 1 1
2 833 1 1 10 LEU H H -13.953 -12.814 -27.000 1.00 . A A . 720 LEU H 1 1
2 834 1 1 10 LEU HA H -16.751 -12.857 -27.198 1.00 . A A . 720 LEU HA 1 1
2 835 1 1 10 LEU HB2 H -15.903 -15.041 -25.813 1.00 . A A . 720 LEU HB2 1 1
2 836 1 1 10 LEU HB3 H -16.124 -13.887 -24.512 1.00 . A A . 720 LEU HB3 1 1
2 837 1 1 10 LEU HD11 H -18.675 -12.985 -24.127 1.00 . A A . 720 LEU HD11 1 1
2 838 1 1 10 LEU HD12 H -19.739 -13.302 -25.498 1.00 . A A . 720 LEU HD12 1 1
2 839 1 1 10 LEU HD13 H -18.281 -12.335 -25.718 1.00 . A A . 720 LEU HD13 1 1
2 840 1 1 10 LEU HD21 H -19.303 -15.524 -26.729 1.00 . A A . 720 LEU HD21 1 1
2 841 1 1 10 LEU HD22 H -17.613 -15.707 -27.200 1.00 . A A . 720 LEU HD22 1 1
2 842 1 1 10 LEU HD23 H -18.474 -14.211 -27.565 1.00 . A A . 720 LEU HD23 1 1
2 843 1 1 10 LEU HG H -18.138 -15.164 -24.744 1.00 . A A . 720 LEU HG 1 1
2 844 1 1 10 LEU N N -14.752 -13.364 -27.138 1.00 . A A . 720 LEU N 1 1
2 845 1 1 10 LEU O O -16.419 -10.692 -25.979 1.00 . A A . 720 LEU O 1 1
2 846 1 1 11 TYR C C -13.239 -10.392 -23.580 1.00 . A A . 721 TYR C 1 1
2 847 1 1 11 TYR CA C -14.736 -10.605 -23.778 1.00 . A A . 721 TYR CA 1 1
2 848 1 1 11 TYR CB C -15.425 -10.770 -22.422 1.00 . A A . 721 TYR CB 1 1
2 849 1 1 11 TYR CD1 C -17.807 -10.538 -23.227 1.00 . A A . 721 TYR CD1 1 1
2 850 1 1 11 TYR CD2 C -17.087 -9.147 -21.430 1.00 . A A . 721 TYR CD2 1 1
2 851 1 1 11 TYR CE1 C -19.063 -9.964 -23.174 1.00 . A A . 721 TYR CE1 1 1
2 852 1 1 11 TYR CE2 C -18.341 -8.569 -21.370 1.00 . A A . 721 TYR CE2 1 1
2 853 1 1 11 TYR CG C -16.799 -10.140 -22.359 1.00 . A A . 721 TYR CG 1 1
2 854 1 1 11 TYR CZ C -19.324 -8.981 -22.243 1.00 . A A . 721 TYR CZ 1 1
2 855 1 1 11 TYR H H -14.536 -12.615 -24.411 1.00 . A A . 721 TYR H 1 1
2 856 1 1 11 TYR HA H -15.148 -9.742 -24.278 1.00 . A A . 721 TYR HA 1 1
2 857 1 1 11 TYR HB2 H -15.534 -11.822 -22.206 1.00 . A A . 721 TYR HB2 1 1
2 858 1 1 11 TYR HB3 H -14.814 -10.312 -21.656 1.00 . A A . 721 TYR HB3 1 1
2 859 1 1 11 TYR HD1 H -17.599 -11.308 -23.956 1.00 . A A . 721 TYR HD1 1 1
2 860 1 1 11 TYR HD2 H -16.313 -8.826 -20.748 1.00 . A A . 721 TYR HD2 1 1
2 861 1 1 11 TYR HE1 H -19.833 -10.288 -23.857 1.00 . A A . 721 TYR HE1 1 1
2 862 1 1 11 TYR HE2 H -18.545 -7.798 -20.642 1.00 . A A . 721 TYR HE2 1 1
2 863 1 1 11 TYR HH H -20.553 -7.550 -22.618 1.00 . A A . 721 TYR HH 1 1
2 864 1 1 11 TYR N N -14.988 -11.771 -24.617 1.00 . A A . 721 TYR N 1 1
2 865 1 1 11 TYR O O -12.801 -9.921 -22.531 1.00 . A A . 721 TYR O 1 1
2 866 1 1 11 TYR OH O -20.574 -8.408 -22.187 1.00 . A A . 721 TYR OH 1 1
2 867 1 1 12 SER C C -10.618 -9.146 -24.220 1.00 . A A . 722 SER C 1 1
2 868 1 1 12 SER CA C -11.006 -10.588 -24.537 1.00 . A A . 722 SER CA 1 1
2 869 1 1 12 SER CB C -10.373 -11.018 -25.861 1.00 . A A . 722 SER CB 1 1
2 870 1 1 12 SER H H -12.864 -11.111 -25.408 1.00 . A A . 722 SER H 1 1
2 871 1 1 12 SER HA H -10.639 -11.228 -23.747 1.00 . A A . 722 SER HA 1 1
2 872 1 1 12 SER HB2 H -10.770 -10.412 -26.662 1.00 . A A . 722 SER HB2 1 1
2 873 1 1 12 SER HB3 H -9.303 -10.885 -25.805 1.00 . A A . 722 SER HB3 1 1
2 874 1 1 12 SER HG H -10.524 -12.546 -27.078 1.00 . A A . 722 SER HG 1 1
2 875 1 1 12 SER N N -12.457 -10.741 -24.597 1.00 . A A . 722 SER N 1 1
2 876 1 1 12 SER O O -9.560 -8.892 -23.649 1.00 . A A . 722 SER O 1 1
2 877 1 1 12 SER OG O -10.649 -12.380 -26.141 1.00 . A A . 722 SER OG 1 1
2 878 1 1 13 ASP C C -11.169 -6.512 -22.842 1.00 . A A . 723 ASP C 1 1
2 879 1 1 13 ASP CA C -11.227 -6.792 -24.339 1.00 . A A . 723 ASP CA 1 1
2 880 1 1 13 ASP CB C -12.310 -5.931 -24.992 1.00 . A A . 723 ASP CB 1 1
2 881 1 1 13 ASP CG C -11.832 -4.521 -25.279 1.00 . A A . 723 ASP CG 1 1
2 882 1 1 13 ASP H H -12.313 -8.469 -25.042 1.00 . A A . 723 ASP H 1 1
2 883 1 1 13 ASP HA H -10.270 -6.547 -24.776 1.00 . A A . 723 ASP HA 1 1
2 884 1 1 13 ASP HB2 H -12.608 -6.386 -25.924 1.00 . A A . 723 ASP HB2 1 1
2 885 1 1 13 ASP HB3 H -13.162 -5.876 -24.332 1.00 . A A . 723 ASP HB3 1 1
2 886 1 1 13 ASP N N -11.484 -8.207 -24.590 1.00 . A A . 723 ASP N 1 1
2 887 1 1 13 ASP O O -10.177 -5.990 -22.333 1.00 . A A . 723 ASP O 1 1
2 888 1 1 13 ASP OD1 O -11.094 -3.961 -24.440 1.00 . A A . 723 ASP OD1 1 1
2 889 1 1 13 ASP OD2 O -12.194 -3.976 -26.342 1.00 . A A . 723 ASP OD2 1 1
2 890 1 1 14 TYR C C -11.335 -7.570 -19.970 1.00 . A A . 724 TYR C 1 1
2 891 1 1 14 TYR CA C -12.319 -6.659 -20.701 1.00 . A A . 724 TYR CA 1 1
2 892 1 1 14 TYR CB C -13.752 -6.913 -20.213 1.00 . A A . 724 TYR CB 1 1
2 893 1 1 14 TYR CD1 C -13.642 -8.698 -18.431 1.00 . A A . 724 TYR CD1 1 1
2 894 1 1 14 TYR CD2 C -14.117 -6.462 -17.754 1.00 . A A . 724 TYR CD2 1 1
2 895 1 1 14 TYR CE1 C -13.717 -9.118 -17.120 1.00 . A A . 724 TYR CE1 1 1
2 896 1 1 14 TYR CE2 C -14.193 -6.875 -16.438 1.00 . A A . 724 TYR CE2 1 1
2 897 1 1 14 TYR CG C -13.840 -7.367 -18.772 1.00 . A A . 724 TYR CG 1 1
2 898 1 1 14 TYR CZ C -13.992 -8.202 -16.125 1.00 . A A . 724 TYR CZ 1 1
2 899 1 1 14 TYR H H -12.997 -7.278 -22.602 1.00 . A A . 724 TYR H 1 1
2 900 1 1 14 TYR HA H -12.058 -5.633 -20.499 1.00 . A A . 724 TYR HA 1 1
2 901 1 1 14 TYR HB2 H -14.321 -6.002 -20.307 1.00 . A A . 724 TYR HB2 1 1
2 902 1 1 14 TYR HB3 H -14.202 -7.679 -20.829 1.00 . A A . 724 TYR HB3 1 1
2 903 1 1 14 TYR HD1 H -13.427 -9.412 -19.212 1.00 . A A . 724 TYR HD1 1 1
2 904 1 1 14 TYR HD2 H -14.274 -5.424 -18.003 1.00 . A A . 724 TYR HD2 1 1
2 905 1 1 14 TYR HE1 H -13.558 -10.158 -16.877 1.00 . A A . 724 TYR HE1 1 1
2 906 1 1 14 TYR HE2 H -14.408 -6.156 -15.661 1.00 . A A . 724 TYR HE2 1 1
2 907 1 1 14 TYR HH H -14.890 -9.089 -14.675 1.00 . A A . 724 TYR HH 1 1
2 908 1 1 14 TYR N N -12.241 -6.866 -22.141 1.00 . A A . 724 TYR N 1 1
2 909 1 1 14 TYR O O -10.816 -7.219 -18.911 1.00 . A A . 724 TYR O 1 1
2 910 1 1 14 TYR OH O -14.068 -8.616 -14.815 1.00 . A A . 724 TYR OH 1 1
2 911 1 1 15 VAL C C -8.718 -9.308 -20.186 1.00 . A A . 725 VAL C 1 1
2 912 1 1 15 VAL CA C -10.172 -9.707 -19.945 1.00 . A A . 725 VAL CA 1 1
2 913 1 1 15 VAL CB C -10.423 -11.124 -20.506 1.00 . A A . 725 VAL CB 1 1
2 914 1 1 15 VAL CG1 C -9.349 -12.102 -20.043 1.00 . A A . 725 VAL CG1 1 1
2 915 1 1 15 VAL CG2 C -11.808 -11.613 -20.104 1.00 . A A . 725 VAL CG2 1 1
2 916 1 1 15 VAL H H -11.535 -8.967 -21.383 1.00 . A A . 725 VAL H 1 1
2 917 1 1 15 VAL HA H -10.358 -9.727 -18.880 1.00 . A A . 725 VAL HA 1 1
2 918 1 1 15 VAL HB H -10.386 -11.072 -21.584 1.00 . A A . 725 VAL HB 1 1
2 919 1 1 15 VAL HG11 H -9.816 -12.975 -19.614 1.00 . A A . 725 VAL HG11 1 1
2 920 1 1 15 VAL HG12 H -8.724 -11.626 -19.302 1.00 . A A . 725 VAL HG12 1 1
2 921 1 1 15 VAL HG13 H -8.745 -12.397 -20.887 1.00 . A A . 725 VAL HG13 1 1
2 922 1 1 15 VAL HG21 H -11.769 -12.673 -19.894 1.00 . A A . 725 VAL HG21 1 1
2 923 1 1 15 VAL HG22 H -12.503 -11.432 -20.911 1.00 . A A . 725 VAL HG22 1 1
2 924 1 1 15 VAL HG23 H -12.135 -11.083 -19.222 1.00 . A A . 725 VAL HG23 1 1
2 925 1 1 15 VAL N N -11.088 -8.743 -20.541 1.00 . A A . 725 VAL N 1 1
2 926 1 1 15 VAL O O -7.852 -9.546 -19.344 1.00 . A A . 725 VAL O 1 1
2 927 1 1 16 ASP C C -6.728 -6.987 -20.962 1.00 . A A . 726 ASP C 1 1
2 928 1 1 16 ASP CA C -7.107 -8.275 -21.689 1.00 . A A . 726 ASP CA 1 1
2 929 1 1 16 ASP CB C -6.990 -8.072 -23.201 1.00 . A A . 726 ASP CB 1 1
2 930 1 1 16 ASP CG C -5.575 -7.737 -23.631 1.00 . A A . 726 ASP CG 1 1
2 931 1 1 16 ASP H H -9.187 -8.542 -21.972 1.00 . A A . 726 ASP H 1 1
2 932 1 1 16 ASP HA H -6.425 -9.056 -21.389 1.00 . A A . 726 ASP HA 1 1
2 933 1 1 16 ASP HB2 H -7.295 -8.977 -23.704 1.00 . A A . 726 ASP HB2 1 1
2 934 1 1 16 ASP HB3 H -7.639 -7.261 -23.500 1.00 . A A . 726 ASP HB3 1 1
2 935 1 1 16 ASP N N -8.456 -8.703 -21.339 1.00 . A A . 726 ASP N 1 1
2 936 1 1 16 ASP O O -5.549 -6.724 -20.724 1.00 . A A . 726 ASP O 1 1
2 937 1 1 16 ASP OD1 O -4.627 -8.223 -22.981 1.00 . A A . 726 ASP OD1 1 1
2 938 1 1 16 ASP OD2 O -5.417 -6.990 -24.620 1.00 . A A . 726 ASP OD2 1 1
2 939 1 1 17 VAL C C -7.524 -5.094 -18.414 1.00 . A A . 727 VAL C 1 1
2 940 1 1 17 VAL CA C -7.492 -4.920 -19.930 1.00 . A A . 727 VAL CA 1 1
2 941 1 1 17 VAL CB C -8.530 -3.855 -20.334 1.00 . A A . 727 VAL CB 1 1
2 942 1 1 17 VAL CG1 C -8.171 -2.502 -19.737 1.00 . A A . 727 VAL CG1 1 1
2 943 1 1 17 VAL CG2 C -8.642 -3.763 -21.849 1.00 . A A . 727 VAL CG2 1 1
2 944 1 1 17 VAL H H -8.649 -6.440 -20.841 1.00 . A A . 727 VAL H 1 1
2 945 1 1 17 VAL HA H -6.514 -4.562 -20.218 1.00 . A A . 727 VAL HA 1 1
2 946 1 1 17 VAL HB H -9.491 -4.152 -19.941 1.00 . A A . 727 VAL HB 1 1
2 947 1 1 17 VAL HG11 H -7.507 -2.644 -18.898 1.00 . A A . 727 VAL HG11 1 1
2 948 1 1 17 VAL HG12 H -9.070 -2.005 -19.405 1.00 . A A . 727 VAL HG12 1 1
2 949 1 1 17 VAL HG13 H -7.681 -1.897 -20.486 1.00 . A A . 727 VAL HG13 1 1
2 950 1 1 17 VAL HG21 H -8.101 -2.897 -22.199 1.00 . A A . 727 VAL HG21 1 1
2 951 1 1 17 VAL HG22 H -9.682 -3.675 -22.127 1.00 . A A . 727 VAL HG22 1 1
2 952 1 1 17 VAL HG23 H -8.225 -4.652 -22.297 1.00 . A A . 727 VAL HG23 1 1
2 953 1 1 17 VAL N N -7.730 -6.182 -20.620 1.00 . A A . 727 VAL N 1 1
2 954 1 1 17 VAL O O -6.746 -4.472 -17.693 1.00 . A A . 727 VAL O 1 1
2 955 1 1 18 PHE C C -7.808 -7.440 -16.088 1.00 . A A . 728 PHE C 1 1
2 956 1 1 18 PHE CA C -8.565 -6.184 -16.505 1.00 . A A . 728 PHE CA 1 1
2 957 1 1 18 PHE CB C -10.042 -6.314 -16.124 1.00 . A A . 728 PHE CB 1 1
2 958 1 1 18 PHE CD1 C -10.976 -4.553 -17.652 1.00 . A A . 728 PHE CD1 1 1
2 959 1 1 18 PHE CD2 C -11.448 -4.398 -15.319 1.00 . A A . 728 PHE CD2 1 1
2 960 1 1 18 PHE CE1 C -11.708 -3.404 -17.879 1.00 . A A . 728 PHE CE1 1 1
2 961 1 1 18 PHE CE2 C -12.181 -3.247 -15.541 1.00 . A A . 728 PHE CE2 1 1
2 962 1 1 18 PHE CG C -10.838 -5.063 -16.370 1.00 . A A . 728 PHE CG 1 1
2 963 1 1 18 PHE CZ C -12.312 -2.749 -16.824 1.00 . A A . 728 PHE CZ 1 1
2 964 1 1 18 PHE H H -9.029 -6.404 -18.560 1.00 . A A . 728 PHE H 1 1
2 965 1 1 18 PHE HA H -8.145 -5.336 -15.984 1.00 . A A . 728 PHE HA 1 1
2 966 1 1 18 PHE HB2 H -10.486 -7.108 -16.703 1.00 . A A . 728 PHE HB2 1 1
2 967 1 1 18 PHE HB3 H -10.115 -6.554 -15.074 1.00 . A A . 728 PHE HB3 1 1
2 968 1 1 18 PHE HD1 H -10.507 -5.063 -18.479 1.00 . A A . 728 PHE HD1 1 1
2 969 1 1 18 PHE HD2 H -11.347 -4.785 -14.315 1.00 . A A . 728 PHE HD2 1 1
2 970 1 1 18 PHE HE1 H -11.808 -3.017 -18.883 1.00 . A A . 728 PHE HE1 1 1
2 971 1 1 18 PHE HE2 H -12.651 -2.737 -14.713 1.00 . A A . 728 PHE HE2 1 1
2 972 1 1 18 PHE HZ H -12.884 -1.851 -16.999 1.00 . A A . 728 PHE HZ 1 1
2 973 1 1 18 PHE N N -8.433 -5.938 -17.936 1.00 . A A . 728 PHE N 1 1
2 974 1 1 18 PHE O O -7.091 -7.440 -15.087 1.00 . A A . 728 PHE O 1 1
2 975 1 1 19 TYR C C -6.005 -9.897 -17.358 1.00 . A A . 729 TYR C 1 1
2 976 1 1 19 TYR CA C -7.303 -9.771 -16.565 1.00 . A A . 729 TYR CA 1 1
2 977 1 1 19 TYR CB C -8.232 -10.948 -16.877 1.00 . A A . 729 TYR CB 1 1
2 978 1 1 19 TYR CD1 C -10.116 -10.813 -15.201 1.00 . A A . 729 TYR CD1 1 1
2 979 1 1 19 TYR CD2 C -8.554 -12.603 -14.998 1.00 . A A . 729 TYR CD2 1 1
2 980 1 1 19 TYR CE1 C -10.803 -11.283 -14.098 1.00 . A A . 729 TYR CE1 1 1
2 981 1 1 19 TYR CE2 C -9.236 -13.079 -13.895 1.00 . A A . 729 TYR CE2 1 1
2 982 1 1 19 TYR CG C -8.981 -11.464 -15.670 1.00 . A A . 729 TYR CG 1 1
2 983 1 1 19 TYR CZ C -10.359 -12.415 -13.449 1.00 . A A . 729 TYR CZ 1 1
2 984 1 1 19 TYR H H -8.557 -8.449 -17.643 1.00 . A A . 729 TYR H 1 1
2 985 1 1 19 TYR HA H -7.067 -9.782 -15.511 1.00 . A A . 729 TYR HA 1 1
2 986 1 1 19 TYR HB2 H -8.961 -10.635 -17.610 1.00 . A A . 729 TYR HB2 1 1
2 987 1 1 19 TYR HB3 H -7.649 -11.762 -17.281 1.00 . A A . 729 TYR HB3 1 1
2 988 1 1 19 TYR HD1 H -10.461 -9.927 -15.713 1.00 . A A . 729 TYR HD1 1 1
2 989 1 1 19 TYR HD2 H -7.674 -13.121 -15.350 1.00 . A A . 729 TYR HD2 1 1
2 990 1 1 19 TYR HE1 H -11.684 -10.762 -13.749 1.00 . A A . 729 TYR HE1 1 1
2 991 1 1 19 TYR HE2 H -8.888 -13.966 -13.386 1.00 . A A . 729 TYR HE2 1 1
2 992 1 1 19 TYR HH H -11.979 -12.939 -12.553 1.00 . A A . 729 TYR HH 1 1
2 993 1 1 19 TYR N N -7.972 -8.510 -16.858 1.00 . A A . 729 TYR N 1 1
2 994 1 1 19 TYR O O -5.720 -10.943 -17.944 1.00 . A A . 729 TYR O 1 1
2 995 1 1 19 TYR OH O -11.042 -12.886 -12.350 1.00 . A A . 729 TYR OH 1 1
2 996 1 1 20 ASN C C -3.203 -7.507 -17.855 1.00 . A A . 730 ASN C 1 1
2 997 1 1 20 ASN CA C -3.952 -8.815 -18.092 1.00 . A A . 730 ASN CA 1 1
2 998 1 1 20 ASN CB C -4.192 -9.022 -19.589 1.00 . A A . 730 ASN CB 1 1
2 999 1 1 20 ASN CG C -3.937 -10.452 -20.023 1.00 . A A . 730 ASN CG 1 1
2 1000 1 1 20 ASN H H -5.499 -8.022 -16.886 1.00 . A A . 730 ASN H 1 1
2 1001 1 1 20 ASN HA H -3.354 -9.631 -17.716 1.00 . A A . 730 ASN HA 1 1
2 1002 1 1 20 ASN HB2 H -5.217 -8.774 -19.822 1.00 . A A . 730 ASN HB2 1 1
2 1003 1 1 20 ASN HB3 H -3.535 -8.373 -20.150 1.00 . A A . 730 ASN HB3 1 1
2 1004 1 1 20 ASN HD21 H -5.868 -10.706 -20.418 1.00 . A A . 730 ASN HD21 1 1
2 1005 1 1 20 ASN HD22 H -4.857 -12.075 -20.709 1.00 . A A . 730 ASN HD22 1 1
2 1006 1 1 20 ASN N N -5.221 -8.826 -17.372 1.00 . A A . 730 ASN N 1 1
2 1007 1 1 20 ASN ND2 N -4.994 -11.148 -20.424 1.00 . A A . 730 ASN ND2 1 1
2 1008 1 1 20 ASN O O -2.553 -6.979 -18.757 1.00 . A A . 730 ASN O 1 1
2 1009 1 1 20 ASN OD1 O -2.801 -10.926 -20.000 1.00 . A A . 730 ASN OD1 1 1
2 1010 1 1 21 THR C C -1.487 -6.001 -15.301 1.00 . A A . 731 THR C 1 1
2 1011 1 1 21 THR CA C -2.629 -5.744 -16.277 1.00 . A A . 731 THR CA 1 1
2 1012 1 1 21 THR CB C -3.629 -4.762 -15.664 1.00 . A A . 731 THR CB 1 1
2 1013 1 1 21 THR CG2 C -3.357 -3.320 -16.036 1.00 . A A . 731 THR CG2 1 1
2 1014 1 1 21 THR H H -3.831 -7.457 -15.957 1.00 . A A . 731 THR H 1 1
2 1015 1 1 21 THR HA H -2.224 -5.314 -17.181 1.00 . A A . 731 THR HA 1 1
2 1016 1 1 21 THR HB H -3.580 -4.839 -14.588 1.00 . A A . 731 THR HB 1 1
2 1017 1 1 21 THR HG1 H -5.203 -5.926 -15.720 1.00 . A A . 731 THR HG1 1 1
2 1018 1 1 21 THR HG21 H -3.077 -3.265 -17.078 1.00 . A A . 731 THR HG21 1 1
2 1019 1 1 21 THR HG22 H -2.553 -2.936 -15.427 1.00 . A A . 731 THR HG22 1 1
2 1020 1 1 21 THR HG23 H -4.247 -2.731 -15.870 1.00 . A A . 731 THR HG23 1 1
2 1021 1 1 21 THR N N -3.299 -6.990 -16.633 1.00 . A A . 731 THR N 1 1
2 1022 1 1 21 THR O O -1.658 -5.889 -14.086 1.00 . A A . 731 THR O 1 1
2 1023 1 1 21 THR OG1 O -4.951 -5.069 -16.073 1.00 . A A . 731 THR OG1 1 1
2 1024 1 1 22 LYS C C 2.009 -5.699 -15.391 1.00 . A A . 732 LYS C 1 1
2 1025 1 1 22 LYS CA C 0.851 -6.621 -15.014 1.00 . A A . 732 LYS CA 1 1
2 1026 1 1 22 LYS CB C 1.273 -8.083 -15.163 1.00 . A A . 732 LYS CB 1 1
2 1027 1 1 22 LYS CD C 0.248 -10.377 -15.138 1.00 . A A . 732 LYS CD 1 1
2 1028 1 1 22 LYS CE C 0.156 -11.547 -14.171 1.00 . A A . 732 LYS CE 1 1
2 1029 1 1 22 LYS CG C 0.385 -9.055 -14.403 1.00 . A A . 732 LYS CG 1 1
2 1030 1 1 22 LYS H H -0.248 -6.420 -16.812 1.00 . A A . 732 LYS H 1 1
2 1031 1 1 22 LYS HA H 0.581 -6.437 -13.984 1.00 . A A . 732 LYS HA 1 1
2 1032 1 1 22 LYS HB2 H 1.247 -8.348 -16.210 1.00 . A A . 732 LYS HB2 1 1
2 1033 1 1 22 LYS HB3 H 2.283 -8.193 -14.800 1.00 . A A . 732 LYS HB3 1 1
2 1034 1 1 22 LYS HD2 H -0.646 -10.353 -15.743 1.00 . A A . 732 LYS HD2 1 1
2 1035 1 1 22 LYS HD3 H 1.111 -10.515 -15.776 1.00 . A A . 732 LYS HD3 1 1
2 1036 1 1 22 LYS HE2 H 0.437 -12.449 -14.691 1.00 . A A . 732 LYS HE2 1 1
2 1037 1 1 22 LYS HE3 H 0.842 -11.374 -13.354 1.00 . A A . 732 LYS HE3 1 1
2 1038 1 1 22 LYS HG2 H 0.818 -9.238 -13.431 1.00 . A A . 732 LYS HG2 1 1
2 1039 1 1 22 LYS HG3 H -0.594 -8.615 -14.285 1.00 . A A . 732 LYS HG3 1 1
2 1040 1 1 22 LYS HZ1 H -1.431 -12.718 -13.484 1.00 . A A . 732 LYS HZ1 1 1
2 1041 1 1 22 LYS HZ2 H -1.916 -11.309 -14.287 1.00 . A A . 732 LYS HZ2 1 1
2 1042 1 1 22 LYS HZ3 H -1.302 -11.217 -12.713 1.00 . A A . 732 LYS HZ3 1 1
2 1043 1 1 22 LYS N N -0.322 -6.347 -15.837 1.00 . A A . 732 LYS N 1 1
2 1044 1 1 22 LYS NZ N -1.220 -11.709 -13.625 1.00 . A A . 732 LYS NZ 1 1
2 1045 1 1 22 LYS O O 3.108 -6.161 -15.697 1.00 . A A . 732 LYS O 1 1
2 1046 1 1 23 PRO C C 3.900 -3.306 -14.658 1.00 . A A . 733 PRO C 1 1
2 1047 1 1 23 PRO CA C 2.805 -3.388 -15.715 1.00 . A A . 733 PRO CA 1 1
2 1048 1 1 23 PRO CB C 2.027 -2.071 -15.781 1.00 . A A . 733 PRO CB 1 1
2 1049 1 1 23 PRO CD C 0.492 -3.738 -15.020 1.00 . A A . 733 PRO CD 1 1
2 1050 1 1 23 PRO CG C 0.848 -2.283 -14.897 1.00 . A A . 733 PRO CG 1 1
2 1051 1 1 23 PRO HA H 3.250 -3.597 -16.676 1.00 . A A . 733 PRO HA 1 1
2 1052 1 1 23 PRO HB2 H 2.650 -1.263 -15.428 1.00 . A A . 733 PRO HB2 1 1
2 1053 1 1 23 PRO HB3 H 1.725 -1.879 -16.801 1.00 . A A . 733 PRO HB3 1 1
2 1054 1 1 23 PRO HD2 H 0.121 -4.116 -14.079 1.00 . A A . 733 PRO HD2 1 1
2 1055 1 1 23 PRO HD3 H -0.238 -3.883 -15.801 1.00 . A A . 733 PRO HD3 1 1
2 1056 1 1 23 PRO HG2 H 1.109 -2.045 -13.875 1.00 . A A . 733 PRO HG2 1 1
2 1057 1 1 23 PRO HG3 H 0.026 -1.667 -15.227 1.00 . A A . 733 PRO HG3 1 1
2 1058 1 1 23 PRO N N 1.775 -4.375 -15.373 1.00 . A A . 733 PRO N 1 1
2 1059 1 1 23 PRO O O 3.761 -3.847 -13.560 1.00 . A A . 733 PRO O 1 1
2 1060 1 1 24 TYR C C 6.167 -1.055 -13.515 1.00 . A A . 734 TYR C 1 1
2 1061 1 1 24 TYR CA C 6.113 -2.473 -14.076 1.00 . A A . 734 TYR CA 1 1
2 1062 1 1 24 TYR CB C 7.428 -2.806 -14.781 1.00 . A A . 734 TYR CB 1 1
2 1063 1 1 24 TYR CD1 C 8.031 -4.915 -13.531 1.00 . A A . 734 TYR CD1 1 1
2 1064 1 1 24 TYR CD2 C 7.871 -5.023 -15.907 1.00 . A A . 734 TYR CD2 1 1
2 1065 1 1 24 TYR CE1 C 8.357 -6.257 -13.488 1.00 . A A . 734 TYR CE1 1 1
2 1066 1 1 24 TYR CE2 C 8.196 -6.364 -15.872 1.00 . A A . 734 TYR CE2 1 1
2 1067 1 1 24 TYR CG C 7.783 -4.275 -14.739 1.00 . A A . 734 TYR CG 1 1
2 1068 1 1 24 TYR CZ C 8.438 -6.978 -14.661 1.00 . A A . 734 TYR CZ 1 1
2 1069 1 1 24 TYR H H 5.044 -2.218 -15.885 1.00 . A A . 734 TYR H 1 1
2 1070 1 1 24 TYR HA H 5.967 -3.164 -13.258 1.00 . A A . 734 TYR HA 1 1
2 1071 1 1 24 TYR HB2 H 7.357 -2.512 -15.816 1.00 . A A . 734 TYR HB2 1 1
2 1072 1 1 24 TYR HB3 H 8.230 -2.256 -14.310 1.00 . A A . 734 TYR HB3 1 1
2 1073 1 1 24 TYR HD1 H 7.967 -4.348 -12.614 1.00 . A A . 734 TYR HD1 1 1
2 1074 1 1 24 TYR HD2 H 7.681 -4.539 -16.854 1.00 . A A . 734 TYR HD2 1 1
2 1075 1 1 24 TYR HE1 H 8.546 -6.737 -12.539 1.00 . A A . 734 TYR HE1 1 1
2 1076 1 1 24 TYR HE2 H 8.258 -6.928 -16.792 1.00 . A A . 734 TYR HE2 1 1
2 1077 1 1 24 TYR HH H 8.325 -8.728 -13.875 1.00 . A A . 734 TYR HH 1 1
2 1078 1 1 24 TYR N N 4.991 -2.626 -14.995 1.00 . A A . 734 TYR N 1 1
2 1079 1 1 24 TYR O O 7.245 -0.506 -13.294 1.00 . A A . 734 TYR O 1 1
2 1080 1 1 24 TYR OH O 8.761 -8.314 -14.624 1.00 . A A . 734 TYR OH 1 1
2 1081 1 1 25 LYS C C 3.710 1.029 -11.822 1.00 . A A . 735 LYS C 1 1
2 1082 1 1 25 LYS CA C 4.911 0.885 -12.751 1.00 . A A . 735 LYS CA 1 1
2 1083 1 1 25 LYS CB C 4.812 1.901 -13.891 1.00 . A A . 735 LYS CB 1 1
2 1084 1 1 25 LYS CD C 6.969 3.171 -14.108 1.00 . A A . 735 LYS CD 1 1
2 1085 1 1 25 LYS CE C 7.074 3.695 -15.531 1.00 . A A . 735 LYS CE 1 1
2 1086 1 1 25 LYS CG C 5.535 3.207 -13.606 1.00 . A A . 735 LYS CG 1 1
2 1087 1 1 25 LYS H H 4.170 -0.959 -13.482 1.00 . A A . 735 LYS H 1 1
2 1088 1 1 25 LYS HA H 5.812 1.076 -12.189 1.00 . A A . 735 LYS HA 1 1
2 1089 1 1 25 LYS HB2 H 5.238 1.465 -14.783 1.00 . A A . 735 LYS HB2 1 1
2 1090 1 1 25 LYS HB3 H 3.772 2.122 -14.072 1.00 . A A . 735 LYS HB3 1 1
2 1091 1 1 25 LYS HD2 H 7.581 3.784 -13.464 1.00 . A A . 735 LYS HD2 1 1
2 1092 1 1 25 LYS HD3 H 7.324 2.151 -14.083 1.00 . A A . 735 LYS HD3 1 1
2 1093 1 1 25 LYS HE2 H 6.748 4.725 -15.547 1.00 . A A . 735 LYS HE2 1 1
2 1094 1 1 25 LYS HE3 H 8.105 3.641 -15.847 1.00 . A A . 735 LYS HE3 1 1
2 1095 1 1 25 LYS HG2 H 5.012 4.013 -14.099 1.00 . A A . 735 LYS HG2 1 1
2 1096 1 1 25 LYS HG3 H 5.540 3.378 -12.539 1.00 . A A . 735 LYS HG3 1 1
2 1097 1 1 25 LYS HZ1 H 6.353 3.269 -17.445 1.00 . A A . 735 LYS HZ1 1 1
2 1098 1 1 25 LYS HZ2 H 5.232 2.982 -16.211 1.00 . A A . 735 LYS HZ2 1 1
2 1099 1 1 25 LYS HZ3 H 6.515 1.909 -16.456 1.00 . A A . 735 LYS HZ3 1 1
2 1100 1 1 25 LYS N N 4.996 -0.470 -13.287 1.00 . A A . 735 LYS N 1 1
2 1101 1 1 25 LYS NZ N 6.235 2.909 -16.477 1.00 . A A . 735 LYS NZ 1 1
2 1102 1 1 25 LYS O O 2.762 0.247 -11.892 1.00 . A A . 735 LYS O 1 1
2 1103 1 1 26 HIS C C 1.868 3.507 -10.414 1.00 . A A . 736 HIS C 1 1
2 1104 1 1 26 HIS CA C 2.674 2.278 -10.009 1.00 . A A . 736 HIS CA 1 1
2 1105 1 1 26 HIS CB C 3.231 2.462 -8.595 1.00 . A A . 736 HIS CB 1 1
2 1106 1 1 26 HIS CD2 C 3.507 0.333 -7.138 1.00 . A A . 736 HIS CD2 1 1
2 1107 1 1 26 HIS CE1 C 5.503 -0.264 -7.819 1.00 . A A . 736 HIS CE1 1 1
2 1108 1 1 26 HIS CG C 3.912 1.241 -8.057 1.00 . A A . 736 HIS CG 1 1
2 1109 1 1 26 HIS H H 4.541 2.620 -10.944 1.00 . A A . 736 HIS H 1 1
2 1110 1 1 26 HIS HA H 2.023 1.416 -10.019 1.00 . A A . 736 HIS HA 1 1
2 1111 1 1 26 HIS HB2 H 3.950 3.267 -8.602 1.00 . A A . 736 HIS HB2 1 1
2 1112 1 1 26 HIS HB3 H 2.421 2.714 -7.927 1.00 . A A . 736 HIS HB3 1 1
2 1113 1 1 26 HIS HD1 H 5.727 1.293 -9.127 1.00 . A A . 736 HIS HD1 1 1
2 1114 1 1 26 HIS HD2 H 2.566 0.336 -6.605 1.00 . A A . 736 HIS HD2 1 1
2 1115 1 1 26 HIS HE1 H 6.430 -0.806 -7.934 1.00 . A A . 736 HIS HE1 1 1
2 1116 1 1 26 HIS HE2 H 4.465 -1.415 -6.480 1.00 . A A . 736 HIS HE2 1 1
2 1117 1 1 26 HIS N N 3.759 2.031 -10.953 1.00 . A A . 736 HIS N 1 1
2 1118 1 1 26 HIS ND1 N 5.167 0.838 -8.464 1.00 . A A . 736 HIS ND1 1 1
2 1119 1 1 26 HIS NE2 N 4.513 -0.591 -7.009 1.00 . A A . 736 HIS NE2 1 1
2 1120 1 1 26 HIS O O 2.131 4.616 -9.947 1.00 . A A . 736 HIS O 1 1
2 1121 1 1 27 ARG C C -1.352 3.891 -12.114 1.00 . A A . 737 ARG C 1 1
2 1122 1 1 27 ARG CA C 0.041 4.397 -11.754 1.00 . A A . 737 ARG CA 1 1
2 1123 1 1 27 ARG CB C 0.678 5.076 -12.968 1.00 . A A . 737 ARG CB 1 1
2 1124 1 1 27 ARG CD C 0.752 7.583 -12.783 1.00 . A A . 737 ARG CD 1 1
2 1125 1 1 27 ARG CG C 0.008 6.385 -13.353 1.00 . A A . 737 ARG CG 1 1
2 1126 1 1 27 ARG CZ C 0.782 8.932 -10.722 1.00 . A A . 737 ARG CZ 1 1
2 1127 1 1 27 ARG H H 0.725 2.397 -11.622 1.00 . A A . 737 ARG H 1 1
2 1128 1 1 27 ARG HA H -0.044 5.115 -10.954 1.00 . A A . 737 ARG HA 1 1
2 1129 1 1 27 ARG HB2 H 1.715 5.280 -12.748 1.00 . A A . 737 ARG HB2 1 1
2 1130 1 1 27 ARG HB3 H 0.622 4.407 -13.812 1.00 . A A . 737 ARG HB3 1 1
2 1131 1 1 27 ARG HD2 H 1.804 7.346 -12.734 1.00 . A A . 737 ARG HD2 1 1
2 1132 1 1 27 ARG HD3 H 0.603 8.427 -13.438 1.00 . A A . 737 ARG HD3 1 1
2 1133 1 1 27 ARG HE H -0.440 7.391 -11.063 1.00 . A A . 737 ARG HE 1 1
2 1134 1 1 27 ARG HG2 H -0.011 6.466 -14.429 1.00 . A A . 737 ARG HG2 1 1
2 1135 1 1 27 ARG HG3 H -1.003 6.387 -12.972 1.00 . A A . 737 ARG HG3 1 1
2 1136 1 1 27 ARG HH11 H 2.132 9.502 -12.116 1.00 . A A . 737 ARG HH11 1 1
2 1137 1 1 27 ARG HH12 H 2.133 10.435 -10.657 1.00 . A A . 737 ARG HH12 1 1
2 1138 1 1 27 ARG HH21 H -0.441 8.618 -9.143 1.00 . A A . 737 ARG HH21 1 1
2 1139 1 1 27 ARG HH22 H 0.671 9.934 -8.969 1.00 . A A . 737 ARG HH22 1 1
2 1140 1 1 27 ARG N N 0.885 3.303 -11.286 1.00 . A A . 737 ARG N 1 1
2 1141 1 1 27 ARG NE N 0.284 7.930 -11.444 1.00 . A A . 737 ARG NE 1 1
2 1142 1 1 27 ARG NH1 N 1.763 9.685 -11.204 1.00 . A A . 737 ARG NH1 1 1
2 1143 1 1 27 ARG NH2 N 0.297 9.181 -9.512 1.00 . A A . 737 ARG NH2 1 1
2 1144 1 1 27 ARG O O -2.338 4.248 -11.468 1.00 . A A . 737 ARG O 1 1
2 1145 1 1 28 ASP C C -3.354 1.685 -12.487 1.00 . A A . 738 ASP C 1 1
2 1146 1 1 28 ASP CA C -2.700 2.504 -13.594 1.00 . A A . 738 ASP CA 1 1
2 1147 1 1 28 ASP CB C -2.493 1.635 -14.835 1.00 . A A . 738 ASP CB 1 1
2 1148 1 1 28 ASP CG C -2.483 2.448 -16.115 1.00 . A A . 738 ASP CG 1 1
2 1149 1 1 28 ASP H H -0.605 2.813 -13.623 1.00 . A A . 738 ASP H 1 1
2 1150 1 1 28 ASP HA H -3.348 3.329 -13.846 1.00 . A A . 738 ASP HA 1 1
2 1151 1 1 28 ASP HB2 H -1.549 1.118 -14.752 1.00 . A A . 738 ASP HB2 1 1
2 1152 1 1 28 ASP HB3 H -3.292 0.911 -14.897 1.00 . A A . 738 ASP HB3 1 1
2 1153 1 1 28 ASP N N -1.426 3.059 -13.148 1.00 . A A . 738 ASP N 1 1
2 1154 1 1 28 ASP O O -4.579 1.598 -12.408 1.00 . A A . 738 ASP O 1 1
2 1155 1 1 28 ASP OD1 O -1.627 3.350 -16.238 1.00 . A A . 738 ASP OD1 1 1
2 1156 1 1 28 ASP OD2 O -3.329 2.182 -16.994 1.00 . A A . 738 ASP OD2 1 1
2 1157 1 1 29 ASP C C -3.922 1.093 -9.608 1.00 . A A . 739 ASP C 1 1
2 1158 1 1 29 ASP CA C -3.029 0.271 -10.532 1.00 . A A . 739 ASP CA 1 1
2 1159 1 1 29 ASP CB C -1.864 -0.322 -9.739 1.00 . A A . 739 ASP CB 1 1
2 1160 1 1 29 ASP CG C -1.243 -1.521 -10.431 1.00 . A A . 739 ASP CG 1 1
2 1161 1 1 29 ASP H H -1.562 1.191 -11.750 1.00 . A A . 739 ASP H 1 1
2 1162 1 1 29 ASP HA H -3.613 -0.534 -10.953 1.00 . A A . 739 ASP HA 1 1
2 1163 1 1 29 ASP HB2 H -1.101 0.432 -9.614 1.00 . A A . 739 ASP HB2 1 1
2 1164 1 1 29 ASP HB3 H -2.219 -0.634 -8.768 1.00 . A A . 739 ASP HB3 1 1
2 1165 1 1 29 ASP N N -2.529 1.085 -11.633 1.00 . A A . 739 ASP N 1 1
2 1166 1 1 29 ASP O O -4.995 0.646 -9.205 1.00 . A A . 739 ASP O 1 1
2 1167 1 1 29 ASP OD1 O -0.411 -1.315 -11.339 1.00 . A A . 739 ASP OD1 1 1
2 1168 1 1 29 ASP OD2 O -1.590 -2.663 -10.065 1.00 . A A . 739 ASP OD2 1 1
2 1169 1 1 30 ARG C C -5.586 3.518 -9.008 1.00 . A A . 740 ARG C 1 1
2 1170 1 1 30 ARG CA C -4.229 3.184 -8.400 1.00 . A A . 740 ARG CA 1 1
2 1171 1 1 30 ARG CB C -3.445 4.469 -8.133 1.00 . A A . 740 ARG CB 1 1
2 1172 1 1 30 ARG CD C -2.318 5.644 -6.218 1.00 . A A . 740 ARG CD 1 1
2 1173 1 1 30 ARG CG C -3.598 4.992 -6.714 1.00 . A A . 740 ARG CG 1 1
2 1174 1 1 30 ARG CZ C -0.886 5.506 -4.218 1.00 . A A . 740 ARG CZ 1 1
2 1175 1 1 30 ARG H H -2.606 2.601 -9.629 1.00 . A A . 740 ARG H 1 1
2 1176 1 1 30 ARG HA H -4.387 2.667 -7.465 1.00 . A A . 740 ARG HA 1 1
2 1177 1 1 30 ARG HB2 H -2.397 4.282 -8.312 1.00 . A A . 740 ARG HB2 1 1
2 1178 1 1 30 ARG HB3 H -3.787 5.235 -8.814 1.00 . A A . 740 ARG HB3 1 1
2 1179 1 1 30 ARG HD2 H -1.489 5.268 -6.799 1.00 . A A . 740 ARG HD2 1 1
2 1180 1 1 30 ARG HD3 H -2.397 6.713 -6.356 1.00 . A A . 740 ARG HD3 1 1
2 1181 1 1 30 ARG HE H -2.830 5.055 -4.267 1.00 . A A . 740 ARG HE 1 1
2 1182 1 1 30 ARG HG2 H -4.394 5.723 -6.694 1.00 . A A . 740 ARG HG2 1 1
2 1183 1 1 30 ARG HG3 H -3.848 4.167 -6.062 1.00 . A A . 740 ARG HG3 1 1
2 1184 1 1 30 ARG HH11 H 0.067 6.132 -5.888 1.00 . A A . 740 ARG HH11 1 1
2 1185 1 1 30 ARG HH12 H 1.051 6.026 -4.468 1.00 . A A . 740 ARG HH12 1 1
2 1186 1 1 30 ARG HH21 H -1.537 4.915 -2.398 1.00 . A A . 740 ARG HH21 1 1
2 1187 1 1 30 ARG HH22 H 0.142 5.334 -2.486 1.00 . A A . 740 ARG HH22 1 1
2 1188 1 1 30 ARG N N -3.470 2.299 -9.276 1.00 . A A . 740 ARG N 1 1
2 1189 1 1 30 ARG NE N -2.071 5.364 -4.806 1.00 . A A . 740 ARG NE 1 1
2 1190 1 1 30 ARG NH1 N 0.164 5.922 -4.915 1.00 . A A . 740 ARG NH1 1 1
2 1191 1 1 30 ARG NH2 N -0.749 5.229 -2.928 1.00 . A A . 740 ARG NH2 1 1
2 1192 1 1 30 ARG O O -6.574 3.685 -8.294 1.00 . A A . 740 ARG O 1 1
2 1193 1 1 31 LEU C C -7.914 2.838 -10.776 1.00 . A A . 741 LEU C 1 1
2 1194 1 1 31 LEU CA C -6.871 3.918 -11.033 1.00 . A A . 741 LEU CA 1 1
2 1195 1 1 31 LEU CB C -6.615 4.054 -12.536 1.00 . A A . 741 LEU CB 1 1
2 1196 1 1 31 LEU CD1 C -5.488 5.236 -14.438 1.00 . A A . 741 LEU CD1 1 1
2 1197 1 1 31 LEU CD2 C -6.428 6.554 -12.532 1.00 . A A . 741 LEU CD2 1 1
2 1198 1 1 31 LEU CG C -5.755 5.252 -12.941 1.00 . A A . 741 LEU CG 1 1
2 1199 1 1 31 LEU H H -4.811 3.463 -10.851 1.00 . A A . 741 LEU H 1 1
2 1200 1 1 31 LEU HA H -7.241 4.857 -10.651 1.00 . A A . 741 LEU HA 1 1
2 1201 1 1 31 LEU HB2 H -6.127 3.154 -12.880 1.00 . A A . 741 LEU HB2 1 1
2 1202 1 1 31 LEU HB3 H -7.569 4.141 -13.034 1.00 . A A . 741 LEU HB3 1 1
2 1203 1 1 31 LEU HD11 H -6.255 5.801 -14.946 1.00 . A A . 741 LEU HD11 1 1
2 1204 1 1 31 LEU HD12 H -5.496 4.216 -14.793 1.00 . A A . 741 LEU HD12 1 1
2 1205 1 1 31 LEU HD13 H -4.523 5.679 -14.637 1.00 . A A . 741 LEU HD13 1 1
2 1206 1 1 31 LEU HD21 H -5.981 7.376 -13.071 1.00 . A A . 741 LEU HD21 1 1
2 1207 1 1 31 LEU HD22 H -6.299 6.707 -11.470 1.00 . A A . 741 LEU HD22 1 1
2 1208 1 1 31 LEU HD23 H -7.481 6.503 -12.762 1.00 . A A . 741 LEU HD23 1 1
2 1209 1 1 31 LEU HG H -4.803 5.192 -12.432 1.00 . A A . 741 LEU HG 1 1
2 1210 1 1 31 LEU N N -5.630 3.608 -10.333 1.00 . A A . 741 LEU N 1 1
2 1211 1 1 31 LEU O O -9.091 3.134 -10.577 1.00 . A A . 741 LEU O 1 1
2 1212 1 1 32 LEU C C -9.076 0.618 -9.193 1.00 . A A . 742 LEU C 1 1
2 1213 1 1 32 LEU CA C -8.367 0.460 -10.532 1.00 . A A . 742 LEU CA 1 1
2 1214 1 1 32 LEU CB C -7.590 -0.858 -10.562 1.00 . A A . 742 LEU CB 1 1
2 1215 1 1 32 LEU CD1 C -6.043 -2.399 -11.793 1.00 . A A . 742 LEU CD1 1 1
2 1216 1 1 32 LEU CD2 C -8.145 -1.603 -12.889 1.00 . A A . 742 LEU CD2 1 1
2 1217 1 1 32 LEU CG C -7.022 -1.244 -11.928 1.00 . A A . 742 LEU CG 1 1
2 1218 1 1 32 LEU H H -6.520 1.412 -10.934 1.00 . A A . 742 LEU H 1 1
2 1219 1 1 32 LEU HA H -9.108 0.451 -11.317 1.00 . A A . 742 LEU HA 1 1
2 1220 1 1 32 LEU HB2 H -6.769 -0.783 -9.861 1.00 . A A . 742 LEU HB2 1 1
2 1221 1 1 32 LEU HB3 H -8.248 -1.647 -10.235 1.00 . A A . 742 LEU HB3 1 1
2 1222 1 1 32 LEU HD11 H -6.581 -3.294 -11.517 1.00 . A A . 742 LEU HD11 1 1
2 1223 1 1 32 LEU HD12 H -5.315 -2.167 -11.029 1.00 . A A . 742 LEU HD12 1 1
2 1224 1 1 32 LEU HD13 H -5.539 -2.558 -12.735 1.00 . A A . 742 LEU HD13 1 1
2 1225 1 1 32 LEU HD21 H -9.059 -1.124 -12.569 1.00 . A A . 742 LEU HD21 1 1
2 1226 1 1 32 LEU HD22 H -8.283 -2.673 -12.898 1.00 . A A . 742 LEU HD22 1 1
2 1227 1 1 32 LEU HD23 H -7.891 -1.265 -13.882 1.00 . A A . 742 LEU HD23 1 1
2 1228 1 1 32 LEU HG H -6.486 -0.400 -12.340 1.00 . A A . 742 LEU HG 1 1
2 1229 1 1 32 LEU N N -7.471 1.584 -10.773 1.00 . A A . 742 LEU N 1 1
2 1230 1 1 32 LEU O O -10.246 0.266 -9.054 1.00 . A A . 742 LEU O 1 1
2 1231 1 1 33 GLN C C -10.132 2.299 -6.961 1.00 . A A . 743 GLN C 1 1
2 1232 1 1 33 GLN CA C -8.928 1.369 -6.884 1.00 . A A . 743 GLN CA 1 1
2 1233 1 1 33 GLN CB C -7.873 1.950 -5.939 1.00 . A A . 743 GLN CB 1 1
2 1234 1 1 33 GLN CD C -6.344 -0.060 -5.867 1.00 . A A . 743 GLN CD 1 1
2 1235 1 1 33 GLN CG C -7.197 0.904 -5.067 1.00 . A A . 743 GLN CG 1 1
2 1236 1 1 33 GLN H H -7.432 1.423 -8.382 1.00 . A A . 743 GLN H 1 1
2 1237 1 1 33 GLN HA H -9.250 0.411 -6.505 1.00 . A A . 743 GLN HA 1 1
2 1238 1 1 33 GLN HB2 H -7.112 2.443 -6.526 1.00 . A A . 743 GLN HB2 1 1
2 1239 1 1 33 GLN HB3 H -8.344 2.675 -5.294 1.00 . A A . 743 GLN HB3 1 1
2 1240 1 1 33 GLN HE21 H -7.953 -1.119 -6.355 1.00 . A A . 743 GLN HE21 1 1
2 1241 1 1 33 GLN HE22 H -6.454 -1.698 -6.988 1.00 . A A . 743 GLN HE22 1 1
2 1242 1 1 33 GLN HG2 H -6.567 1.407 -4.347 1.00 . A A . 743 GLN HG2 1 1
2 1243 1 1 33 GLN HG3 H -7.958 0.342 -4.547 1.00 . A A . 743 GLN HG3 1 1
2 1244 1 1 33 GLN N N -8.360 1.157 -8.210 1.00 . A A . 743 GLN N 1 1
2 1245 1 1 33 GLN NE2 N -6.982 -1.060 -6.464 1.00 . A A . 743 GLN NE2 1 1
2 1246 1 1 33 GLN O O -11.191 2.008 -6.408 1.00 . A A . 743 GLN O 1 1
2 1247 1 1 33 GLN OE1 O -5.124 0.093 -5.948 1.00 . A A . 743 GLN OE1 1 1
2 1248 1 1 34 ALA C C -12.135 3.857 -8.721 1.00 . A A . 744 ALA C 1 1
2 1249 1 1 34 ALA CA C -11.039 4.390 -7.804 1.00 . A A . 744 ALA CA 1 1
2 1250 1 1 34 ALA CB C -10.495 5.709 -8.334 1.00 . A A . 744 ALA CB 1 1
2 1251 1 1 34 ALA H H -9.098 3.602 -8.073 1.00 . A A . 744 ALA H 1 1
2 1252 1 1 34 ALA HA H -11.459 4.567 -6.827 1.00 . A A . 744 ALA HA 1 1
2 1253 1 1 34 ALA HB1 H -9.501 5.871 -7.945 1.00 . A A . 744 ALA HB1 1 1
2 1254 1 1 34 ALA HB2 H -11.140 6.516 -8.021 1.00 . A A . 744 ALA HB2 1 1
2 1255 1 1 34 ALA HB3 H -10.457 5.675 -9.412 1.00 . A A . 744 ALA HB3 1 1
2 1256 1 1 34 ALA N N -9.963 3.422 -7.653 1.00 . A A . 744 ALA N 1 1
2 1257 1 1 34 ALA O O -13.319 3.925 -8.392 1.00 . A A . 744 ALA O 1 1
2 1258 1 1 35 LEU C C -13.558 1.715 -10.191 1.00 . A A . 745 LEU C 1 1
2 1259 1 1 35 LEU CA C -12.680 2.783 -10.838 1.00 . A A . 745 LEU CA 1 1
2 1260 1 1 35 LEU CB C -11.940 2.192 -12.041 1.00 . A A . 745 LEU CB 1 1
2 1261 1 1 35 LEU CD1 C -9.853 2.404 -13.425 1.00 . A A . 745 LEU CD1 1 1
2 1262 1 1 35 LEU CD2 C -11.774 3.959 -13.812 1.00 . A A . 745 LEU CD2 1 1
2 1263 1 1 35 LEU CG C -11.004 3.159 -12.772 1.00 . A A . 745 LEU CG 1 1
2 1264 1 1 35 LEU H H -10.773 3.302 -10.078 1.00 . A A . 745 LEU H 1 1
2 1265 1 1 35 LEU HA H -13.315 3.593 -11.173 1.00 . A A . 745 LEU HA 1 1
2 1266 1 1 35 LEU HB2 H -11.357 1.350 -11.699 1.00 . A A . 745 LEU HB2 1 1
2 1267 1 1 35 LEU HB3 H -12.675 1.835 -12.747 1.00 . A A . 745 LEU HB3 1 1
2 1268 1 1 35 LEU HD11 H -9.231 3.099 -13.971 1.00 . A A . 745 LEU HD11 1 1
2 1269 1 1 35 LEU HD12 H -10.246 1.663 -14.106 1.00 . A A . 745 LEU HD12 1 1
2 1270 1 1 35 LEU HD13 H -9.263 1.915 -12.663 1.00 . A A . 745 LEU HD13 1 1
2 1271 1 1 35 LEU HD21 H -12.174 4.853 -13.354 1.00 . A A . 745 LEU HD21 1 1
2 1272 1 1 35 LEU HD22 H -12.586 3.360 -14.198 1.00 . A A . 745 LEU HD22 1 1
2 1273 1 1 35 LEU HD23 H -11.112 4.232 -14.619 1.00 . A A . 745 LEU HD23 1 1
2 1274 1 1 35 LEU HG H -10.586 3.852 -12.058 1.00 . A A . 745 LEU HG 1 1
2 1275 1 1 35 LEU N N -11.732 3.327 -9.873 1.00 . A A . 745 LEU N 1 1
2 1276 1 1 35 LEU O O -14.783 1.749 -10.311 1.00 . A A . 745 LEU O 1 1
2 1277 1 1 36 MET C C -14.462 0.241 -7.661 1.00 . A A . 746 MET C 1 1
2 1278 1 1 36 MET CA C -13.655 -0.301 -8.836 1.00 . A A . 746 MET CA 1 1
2 1279 1 1 36 MET CB C -12.691 -1.390 -8.355 1.00 . A A . 746 MET CB 1 1
2 1280 1 1 36 MET CE C -12.338 -3.025 -5.416 1.00 . A A . 746 MET CE 1 1
2 1281 1 1 36 MET CG C -11.811 -0.964 -7.193 1.00 . A A . 746 MET CG 1 1
2 1282 1 1 36 MET H H -11.946 0.797 -9.440 1.00 . A A . 746 MET H 1 1
2 1283 1 1 36 MET HA H -14.337 -0.730 -9.556 1.00 . A A . 746 MET HA 1 1
2 1284 1 1 36 MET HB2 H -13.265 -2.247 -8.046 1.00 . A A . 746 MET HB2 1 1
2 1285 1 1 36 MET HB3 H -12.052 -1.672 -9.178 1.00 . A A . 746 MET HB3 1 1
2 1286 1 1 36 MET HE1 H -11.282 -3.248 -5.460 1.00 . A A . 746 MET HE1 1 1
2 1287 1 1 36 MET HE2 H -12.848 -3.540 -6.217 1.00 . A A . 746 MET HE2 1 1
2 1288 1 1 36 MET HE3 H -12.736 -3.352 -4.468 1.00 . A A . 746 MET HE3 1 1
2 1289 1 1 36 MET HG2 H -10.885 -1.520 -7.238 1.00 . A A . 746 MET HG2 1 1
2 1290 1 1 36 MET HG3 H -11.600 0.090 -7.287 1.00 . A A . 746 MET HG3 1 1
2 1291 1 1 36 MET N N -12.925 0.770 -9.502 1.00 . A A . 746 MET N 1 1
2 1292 1 1 36 MET O O -15.583 -0.201 -7.409 1.00 . A A . 746 MET O 1 1
2 1293 1 1 36 MET SD S -12.583 -1.260 -5.591 1.00 . A A . 746 MET SD 1 1
2 1294 1 1 37 ASP C C -15.880 2.432 -6.209 1.00 . A A . 747 ASP C 1 1
2 1295 1 1 37 ASP CA C -14.551 1.806 -5.799 1.00 . A A . 747 ASP CA 1 1
2 1296 1 1 37 ASP CB C -13.651 2.864 -5.156 1.00 . A A . 747 ASP CB 1 1
2 1297 1 1 37 ASP CG C -14.286 3.503 -3.935 1.00 . A A . 747 ASP CG 1 1
2 1298 1 1 37 ASP H H -12.988 1.513 -7.199 1.00 . A A . 747 ASP H 1 1
2 1299 1 1 37 ASP HA H -14.743 1.025 -5.079 1.00 . A A . 747 ASP HA 1 1
2 1300 1 1 37 ASP HB2 H -12.723 2.401 -4.853 1.00 . A A . 747 ASP HB2 1 1
2 1301 1 1 37 ASP HB3 H -13.442 3.639 -5.878 1.00 . A A . 747 ASP HB3 1 1
2 1302 1 1 37 ASP N N -13.884 1.202 -6.947 1.00 . A A . 747 ASP N 1 1
2 1303 1 1 37 ASP O O -16.897 2.251 -5.537 1.00 . A A . 747 ASP O 1 1
2 1304 1 1 37 ASP OD1 O -15.061 4.466 -4.106 1.00 . A A . 747 ASP OD1 1 1
2 1305 1 1 37 ASP OD2 O -14.008 3.038 -2.810 1.00 . A A . 747 ASP OD2 1 1
2 1306 1 1 38 ILE C C -18.140 2.797 -8.175 1.00 . A A . 748 ILE C 1 1
2 1307 1 1 38 ILE CA C -17.070 3.822 -7.813 1.00 . A A . 748 ILE CA 1 1
2 1308 1 1 38 ILE CB C -16.768 4.694 -9.047 1.00 . A A . 748 ILE CB 1 1
2 1309 1 1 38 ILE CD1 C -14.640 5.784 -9.920 1.00 . A A . 748 ILE CD1 1 1
2 1310 1 1 38 ILE CG1 C -15.602 5.642 -8.761 1.00 . A A . 748 ILE CG1 1 1
2 1311 1 1 38 ILE CG2 C -18.005 5.479 -9.460 1.00 . A A . 748 ILE CG2 1 1
2 1312 1 1 38 ILE H H -15.026 3.278 -7.807 1.00 . A A . 748 ILE H 1 1
2 1313 1 1 38 ILE HA H -17.451 4.462 -7.030 1.00 . A A . 748 ILE HA 1 1
2 1314 1 1 38 ILE HB H -16.499 4.041 -9.864 1.00 . A A . 748 ILE HB 1 1
2 1315 1 1 38 ILE HD11 H -14.698 4.906 -10.546 1.00 . A A . 748 ILE HD11 1 1
2 1316 1 1 38 ILE HD12 H -13.634 5.891 -9.542 1.00 . A A . 748 ILE HD12 1 1
2 1317 1 1 38 ILE HD13 H -14.902 6.658 -10.500 1.00 . A A . 748 ILE HD13 1 1
2 1318 1 1 38 ILE HG12 H -15.991 6.623 -8.532 1.00 . A A . 748 ILE HG12 1 1
2 1319 1 1 38 ILE HG13 H -15.046 5.272 -7.911 1.00 . A A . 748 ILE HG13 1 1
2 1320 1 1 38 ILE HG21 H -18.258 6.186 -8.683 1.00 . A A . 748 ILE HG21 1 1
2 1321 1 1 38 ILE HG22 H -18.830 4.799 -9.608 1.00 . A A . 748 ILE HG22 1 1
2 1322 1 1 38 ILE HG23 H -17.805 6.009 -10.379 1.00 . A A . 748 ILE HG23 1 1
2 1323 1 1 38 ILE N N -15.867 3.170 -7.314 1.00 . A A . 748 ILE N 1 1
2 1324 1 1 38 ILE O O -19.318 2.980 -7.873 1.00 . A A . 748 ILE O 1 1
2 1325 1 1 39 LEU C C -19.308 0.025 -8.018 1.00 . A A . 749 LEU C 1 1
2 1326 1 1 39 LEU CA C -18.641 0.662 -9.233 1.00 . A A . 749 LEU CA 1 1
2 1327 1 1 39 LEU CB C -17.902 -0.405 -10.043 1.00 . A A . 749 LEU CB 1 1
2 1328 1 1 39 LEU CD1 C -16.710 0.692 -11.955 1.00 . A A . 749 LEU CD1 1 1
2 1329 1 1 39 LEU CD2 C -17.850 -1.508 -12.293 1.00 . A A . 749 LEU CD2 1 1
2 1330 1 1 39 LEU CG C -17.891 -0.178 -11.554 1.00 . A A . 749 LEU CG 1 1
2 1331 1 1 39 LEU H H -16.768 1.627 -9.041 1.00 . A A . 749 LEU H 1 1
2 1332 1 1 39 LEU HA H -19.402 1.110 -9.853 1.00 . A A . 749 LEU HA 1 1
2 1333 1 1 39 LEU HB2 H -16.879 -0.445 -9.698 1.00 . A A . 749 LEU HB2 1 1
2 1334 1 1 39 LEU HB3 H -18.367 -1.361 -9.850 1.00 . A A . 749 LEU HB3 1 1
2 1335 1 1 39 LEU HD11 H -16.800 1.660 -11.486 1.00 . A A . 749 LEU HD11 1 1
2 1336 1 1 39 LEU HD12 H -16.698 0.813 -13.028 1.00 . A A . 749 LEU HD12 1 1
2 1337 1 1 39 LEU HD13 H -15.792 0.220 -11.636 1.00 . A A . 749 LEU HD13 1 1
2 1338 1 1 39 LEU HD21 H -17.517 -1.347 -13.307 1.00 . A A . 749 LEU HD21 1 1
2 1339 1 1 39 LEU HD22 H -18.839 -1.944 -12.303 1.00 . A A . 749 LEU HD22 1 1
2 1340 1 1 39 LEU HD23 H -17.167 -2.177 -11.791 1.00 . A A . 749 LEU HD23 1 1
2 1341 1 1 39 LEU HG H -18.797 0.338 -11.842 1.00 . A A . 749 LEU HG 1 1
2 1342 1 1 39 LEU N N -17.720 1.717 -8.828 1.00 . A A . 749 LEU N 1 1
2 1343 1 1 39 LEU O O -20.465 -0.388 -8.078 1.00 . A A . 749 LEU O 1 1
2 1344 1 1 40 ASN C C -20.322 0.123 -5.198 1.00 . A A . 750 ASN C 1 1
2 1345 1 1 40 ASN CA C -19.091 -0.637 -5.685 1.00 . A A . 750 ASN CA 1 1
2 1346 1 1 40 ASN CB C -18.014 -0.635 -4.598 1.00 . A A . 750 ASN CB 1 1
2 1347 1 1 40 ASN CG C -17.204 -1.917 -4.587 1.00 . A A . 750 ASN CG 1 1
2 1348 1 1 40 ASN H H -17.654 0.297 -6.928 1.00 . A A . 750 ASN H 1 1
2 1349 1 1 40 ASN HA H -19.374 -1.656 -5.898 1.00 . A A . 750 ASN HA 1 1
2 1350 1 1 40 ASN HB2 H -17.342 0.193 -4.767 1.00 . A A . 750 ASN HB2 1 1
2 1351 1 1 40 ASN HB3 H -18.486 -0.520 -3.633 1.00 . A A . 750 ASN HB3 1 1
2 1352 1 1 40 ASN HD21 H -16.725 -1.659 -6.500 1.00 . A A . 750 ASN HD21 1 1
2 1353 1 1 40 ASN HD22 H -16.077 -3.073 -5.748 1.00 . A A . 750 ASN HD22 1 1
2 1354 1 1 40 ASN N N -18.571 -0.050 -6.914 1.00 . A A . 750 ASN N 1 1
2 1355 1 1 40 ASN ND2 N -16.608 -2.250 -5.727 1.00 . A A . 750 ASN ND2 1 1
2 1356 1 1 40 ASN O O -21.253 -0.469 -4.652 1.00 . A A . 750 ASN O 1 1
2 1357 1 1 40 ASN OD1 O -17.111 -2.597 -3.566 1.00 . A A . 750 ASN OD1 1 1
2 1358 1 1 41 GLU C C -22.724 1.857 -5.681 1.00 . A A . 751 GLU C 1 1
2 1359 1 1 41 GLU CA C -21.435 2.277 -4.982 1.00 . A A . 751 GLU CA 1 1
2 1360 1 1 41 GLU CB C -21.134 3.746 -5.279 1.00 . A A . 751 GLU CB 1 1
2 1361 1 1 41 GLU CD C -19.683 5.705 -4.619 1.00 . A A . 751 GLU CD 1 1
2 1362 1 1 41 GLU CG C -20.409 4.459 -4.150 1.00 . A A . 751 GLU CG 1 1
2 1363 1 1 41 GLU H H -19.548 1.851 -5.840 1.00 . A A . 751 GLU H 1 1
2 1364 1 1 41 GLU HA H -21.562 2.153 -3.915 1.00 . A A . 751 GLU HA 1 1
2 1365 1 1 41 GLU HB2 H -20.520 3.803 -6.165 1.00 . A A . 751 GLU HB2 1 1
2 1366 1 1 41 GLU HB3 H -22.065 4.263 -5.463 1.00 . A A . 751 GLU HB3 1 1
2 1367 1 1 41 GLU HG2 H -21.130 4.743 -3.399 1.00 . A A . 751 GLU HG2 1 1
2 1368 1 1 41 GLU HG3 H -19.686 3.781 -3.718 1.00 . A A . 751 GLU HG3 1 1
2 1369 1 1 41 GLU N N -20.318 1.436 -5.399 1.00 . A A . 751 GLU N 1 1
2 1370 1 1 41 GLU O O -23.813 1.987 -5.126 1.00 . A A . 751 GLU O 1 1
2 1371 1 1 41 GLU OE1 O -19.263 5.741 -5.795 1.00 . A A . 751 GLU OE1 1 1
2 1372 1 1 41 GLU OE2 O -19.535 6.646 -3.810 1.00 . A A . 751 GLU OE2 1 1
2 1373 1 1 42 GLU C C -24.703 2.073 -7.930 1.00 . A A . 752 GLU C 1 1
2 1374 1 1 42 GLU CA C -23.745 0.914 -7.681 1.00 . A A . 752 GLU CA 1 1
2 1375 1 1 42 GLU CB C -24.472 -0.219 -6.955 1.00 . A A . 752 GLU CB 1 1
2 1376 1 1 42 GLU CD C -23.703 -2.480 -7.778 1.00 . A A . 752 GLU CD 1 1
2 1377 1 1 42 GLU CG C -23.596 -1.432 -6.689 1.00 . A A . 752 GLU CG 1 1
2 1378 1 1 42 GLU H H -21.694 1.275 -7.294 1.00 . A A . 752 GLU H 1 1
2 1379 1 1 42 GLU HA H -23.384 0.550 -8.631 1.00 . A A . 752 GLU HA 1 1
2 1380 1 1 42 GLU HB2 H -24.836 0.150 -6.009 1.00 . A A . 752 GLU HB2 1 1
2 1381 1 1 42 GLU HB3 H -25.312 -0.534 -7.557 1.00 . A A . 752 GLU HB3 1 1
2 1382 1 1 42 GLU HG2 H -22.568 -1.110 -6.622 1.00 . A A . 752 GLU HG2 1 1
2 1383 1 1 42 GLU HG3 H -23.895 -1.876 -5.750 1.00 . A A . 752 GLU HG3 1 1
2 1384 1 1 42 GLU N N -22.590 1.353 -6.903 1.00 . A A . 752 GLU N 1 1
2 1385 1 1 42 GLU O O -25.585 2.348 -7.117 1.00 . A A . 752 GLU O 1 1
2 1386 1 1 42 GLU OE1 O -24.817 -3.004 -7.990 1.00 . A A . 752 GLU OE1 1 1
2 1387 1 1 42 GLU OE2 O -22.674 -2.776 -8.420 1.00 . A A . 752 GLU OE2 1 1
2 1388 1 1 43 ASN C C -26.494 3.441 -10.359 1.00 . A A . 753 ASN C 1 1
2 1389 1 1 43 ASN CA C -25.377 3.879 -9.419 1.00 . A A . 753 ASN CA 1 1
2 1390 1 1 43 ASN CB C -24.545 4.983 -10.073 1.00 . A A . 753 ASN CB 1 1
2 1391 1 1 43 ASN CG C -23.997 5.970 -9.061 1.00 . A A . 753 ASN CG 1 1
2 1392 1 1 43 ASN H H -23.805 2.482 -9.669 1.00 . A A . 753 ASN H 1 1
2 1393 1 1 43 ASN HA H -25.817 4.262 -8.510 1.00 . A A . 753 ASN HA 1 1
2 1394 1 1 43 ASN HB2 H -23.714 4.536 -10.598 1.00 . A A . 753 ASN HB2 1 1
2 1395 1 1 43 ASN HB3 H -25.164 5.522 -10.777 1.00 . A A . 753 ASN HB3 1 1
2 1396 1 1 43 ASN HD21 H -25.549 7.178 -9.362 1.00 . A A . 753 ASN HD21 1 1
2 1397 1 1 43 ASN HD22 H -24.384 7.723 -8.207 1.00 . A A . 753 ASN HD22 1 1
2 1398 1 1 43 ASN N N -24.526 2.750 -9.061 1.00 . A A . 753 ASN N 1 1
2 1399 1 1 43 ASN ND2 N -24.715 7.068 -8.856 1.00 . A A . 753 ASN ND2 1 1
2 1400 1 1 43 ASN O O -27.256 4.318 -10.820 1.00 . A A . 753 ASN O 1 1
2 1401 1 1 43 ASN OXT O -26.597 2.227 -10.629 1.00 . A A . 753 ASN OXT 1 1
2 1402 1 1 43 ASN OD1 O -22.940 5.750 -8.471 1.00 . A A . 753 ASN OD1 1 1
3 1403 1 1 1 SER C C 19.713 -5.441 -29.735 1.00 . A A . 711 SER C 1 1
3 1404 1 1 1 SER CA C 19.850 -5.440 -28.216 1.00 . A A . 711 SER CA 1 1
3 1405 1 1 1 SER CB C 18.473 -5.565 -27.562 1.00 . A A . 711 SER CB 1 1
3 1406 1 1 1 SER H1 H 20.452 -4.189 -26.697 1.00 . A A . 711 SER H1 1 1
3 1407 1 1 1 SER H2 H 19.954 -3.387 -28.130 1.00 . A A . 711 SER H2 1 1
3 1408 1 1 1 SER H3 H 21.472 -4.183 -28.074 1.00 . A A . 711 SER H3 1 1
3 1409 1 1 1 SER HA H 20.463 -6.276 -27.916 1.00 . A A . 711 SER HA 1 1
3 1410 1 1 1 SER HB2 H 18.595 -5.755 -26.506 1.00 . A A . 711 SER HB2 1 1
3 1411 1 1 1 SER HB3 H 17.926 -4.645 -27.702 1.00 . A A . 711 SER HB3 1 1
3 1412 1 1 1 SER HG H 16.798 -6.407 -28.129 1.00 . A A . 711 SER HG 1 1
3 1413 1 1 1 SER N N 20.490 -4.187 -27.737 1.00 . A A . 711 SER N 1 1
3 1414 1 1 1 SER O O 19.800 -4.396 -30.377 1.00 . A A . 711 SER O 1 1
3 1415 1 1 1 SER OG O 17.732 -6.629 -28.133 1.00 . A A . 711 SER OG 1 1
3 1416 1 1 2 LYS C C 17.881 -6.912 -32.131 1.00 . A A . 712 LYS C 1 1
3 1417 1 1 2 LYS CA C 19.351 -6.763 -31.747 1.00 . A A . 712 LYS CA 1 1
3 1418 1 1 2 LYS CB C 20.147 -7.969 -32.248 1.00 . A A . 712 LYS CB 1 1
3 1419 1 1 2 LYS CD C 21.833 -6.660 -33.574 1.00 . A A . 712 LYS CD 1 1
3 1420 1 1 2 LYS CE C 22.789 -6.763 -34.750 1.00 . A A . 712 LYS CE 1 1
3 1421 1 1 2 LYS CG C 20.779 -7.753 -33.614 1.00 . A A . 712 LYS CG 1 1
3 1422 1 1 2 LYS H H 19.440 -7.422 -29.737 1.00 . A A . 712 LYS H 1 1
3 1423 1 1 2 LYS HA H 19.741 -5.869 -32.208 1.00 . A A . 712 LYS HA 1 1
3 1424 1 1 2 LYS HB2 H 20.934 -8.186 -31.542 1.00 . A A . 712 LYS HB2 1 1
3 1425 1 1 2 LYS HB3 H 19.486 -8.821 -32.312 1.00 . A A . 712 LYS HB3 1 1
3 1426 1 1 2 LYS HD2 H 21.342 -5.699 -33.606 1.00 . A A . 712 LYS HD2 1 1
3 1427 1 1 2 LYS HD3 H 22.395 -6.748 -32.656 1.00 . A A . 712 LYS HD3 1 1
3 1428 1 1 2 LYS HE2 H 22.304 -7.312 -35.545 1.00 . A A . 712 LYS HE2 1 1
3 1429 1 1 2 LYS HE3 H 23.026 -5.767 -35.096 1.00 . A A . 712 LYS HE3 1 1
3 1430 1 1 2 LYS HG2 H 21.243 -8.675 -33.935 1.00 . A A . 712 LYS HG2 1 1
3 1431 1 1 2 LYS HG3 H 20.007 -7.474 -34.317 1.00 . A A . 712 LYS HG3 1 1
3 1432 1 1 2 LYS HZ1 H 24.691 -7.499 -35.201 1.00 . A A . 712 LYS HZ1 1 1
3 1433 1 1 2 LYS HZ2 H 23.845 -8.431 -34.071 1.00 . A A . 712 LYS HZ2 1 1
3 1434 1 1 2 LYS HZ3 H 24.527 -6.955 -33.607 1.00 . A A . 712 LYS HZ3 1 1
3 1435 1 1 2 LYS N N 19.500 -6.625 -30.303 1.00 . A A . 712 LYS N 1 1
3 1436 1 1 2 LYS NZ N 24.052 -7.461 -34.382 1.00 . A A . 712 LYS NZ 1 1
3 1437 1 1 2 LYS O O 17.464 -6.481 -33.205 1.00 . A A . 712 LYS O 1 1
3 1438 1 1 3 LEU C C 15.463 -8.584 -32.738 1.00 . A A . 713 LEU C 1 1
3 1439 1 1 3 LEU CA C 15.681 -7.732 -31.490 1.00 . A A . 713 LEU CA 1 1
3 1440 1 1 3 LEU CB C 14.968 -6.387 -31.645 1.00 . A A . 713 LEU CB 1 1
3 1441 1 1 3 LEU CD1 C 15.110 -3.977 -30.972 1.00 . A A . 713 LEU CD1 1 1
3 1442 1 1 3 LEU CD2 C 14.108 -5.652 -29.410 1.00 . A A . 713 LEU CD2 1 1
3 1443 1 1 3 LEU CG C 15.162 -5.416 -30.481 1.00 . A A . 713 LEU CG 1 1
3 1444 1 1 3 LEU H H 17.496 -7.847 -30.406 1.00 . A A . 713 LEU H 1 1
3 1445 1 1 3 LEU HA H 15.270 -8.252 -30.637 1.00 . A A . 713 LEU HA 1 1
3 1446 1 1 3 LEU HB2 H 15.329 -5.915 -32.547 1.00 . A A . 713 LEU HB2 1 1
3 1447 1 1 3 LEU HB3 H 13.911 -6.575 -31.756 1.00 . A A . 713 LEU HB3 1 1
3 1448 1 1 3 LEU HD11 H 14.491 -3.920 -31.855 1.00 . A A . 713 LEU HD11 1 1
3 1449 1 1 3 LEU HD12 H 16.108 -3.642 -31.212 1.00 . A A . 713 LEU HD12 1 1
3 1450 1 1 3 LEU HD13 H 14.693 -3.347 -30.200 1.00 . A A . 713 LEU HD13 1 1
3 1451 1 1 3 LEU HD21 H 13.288 -4.963 -29.552 1.00 . A A . 713 LEU HD21 1 1
3 1452 1 1 3 LEU HD22 H 14.545 -5.495 -28.435 1.00 . A A . 713 LEU HD22 1 1
3 1453 1 1 3 LEU HD23 H 13.743 -6.666 -29.481 1.00 . A A . 713 LEU HD23 1 1
3 1454 1 1 3 LEU HG H 16.133 -5.582 -30.038 1.00 . A A . 713 LEU HG 1 1
3 1455 1 1 3 LEU N N 17.104 -7.526 -31.245 1.00 . A A . 713 LEU N 1 1
3 1456 1 1 3 LEU O O 16.417 -8.961 -33.419 1.00 . A A . 713 LEU O 1 1
3 1457 1 1 4 GLU C C 12.719 -9.050 -34.982 1.00 . A A . 714 GLU C 1 1
3 1458 1 1 4 GLU CA C 13.858 -9.690 -34.195 1.00 . A A . 714 GLU CA 1 1
3 1459 1 1 4 GLU CB C 13.465 -11.104 -33.764 1.00 . A A . 714 GLU CB 1 1
3 1460 1 1 4 GLU CD C 15.717 -12.142 -34.240 1.00 . A A . 714 GLU CD 1 1
3 1461 1 1 4 GLU CG C 14.625 -11.916 -33.214 1.00 . A A . 714 GLU CG 1 1
3 1462 1 1 4 GLU H H 13.485 -8.554 -32.448 1.00 . A A . 714 GLU H 1 1
3 1463 1 1 4 GLU HA H 14.730 -9.745 -34.829 1.00 . A A . 714 GLU HA 1 1
3 1464 1 1 4 GLU HB2 H 12.705 -11.036 -33.000 1.00 . A A . 714 GLU HB2 1 1
3 1465 1 1 4 GLU HB3 H 13.059 -11.628 -34.618 1.00 . A A . 714 GLU HB3 1 1
3 1466 1 1 4 GLU HG2 H 15.048 -11.391 -32.371 1.00 . A A . 714 GLU HG2 1 1
3 1467 1 1 4 GLU HG3 H 14.252 -12.876 -32.887 1.00 . A A . 714 GLU HG3 1 1
3 1468 1 1 4 GLU N N 14.201 -8.883 -33.030 1.00 . A A . 714 GLU N 1 1
3 1469 1 1 4 GLU O O 12.898 -8.640 -36.129 1.00 . A A . 714 GLU O 1 1
3 1470 1 1 4 GLU OE1 O 15.384 -12.463 -35.400 1.00 . A A . 714 GLU OE1 1 1
3 1471 1 1 4 GLU OE2 O 16.905 -12.000 -33.884 1.00 . A A . 714 GLU OE2 1 1
3 1472 1 1 5 GLY C C 9.520 -9.415 -35.691 1.00 . A A . 715 GLY C 1 1
3 1473 1 1 5 GLY CA C 10.398 -8.378 -35.018 1.00 . A A . 715 GLY CA 1 1
3 1474 1 1 5 GLY H H 11.464 -9.313 -33.445 1.00 . A A . 715 GLY H 1 1
3 1475 1 1 5 GLY HA2 H 9.809 -7.848 -34.282 1.00 . A A . 715 GLY HA2 1 1
3 1476 1 1 5 GLY HA3 H 10.743 -7.676 -35.762 1.00 . A A . 715 GLY HA3 1 1
3 1477 1 1 5 GLY N N 11.548 -8.969 -34.360 1.00 . A A . 715 GLY N 1 1
3 1478 1 1 5 GLY O O 8.313 -9.464 -35.455 1.00 . A A . 715 GLY O 1 1
3 1479 1 1 6 SER C C 8.441 -10.685 -38.268 1.00 . A A . 716 SER C 1 1
3 1480 1 1 6 SER CA C 9.399 -11.290 -37.248 1.00 . A A . 716 SER CA 1 1
3 1481 1 1 6 SER CB C 8.629 -12.173 -36.262 1.00 . A A . 716 SER CB 1 1
3 1482 1 1 6 SER H H 11.095 -10.156 -36.676 1.00 . A A . 716 SER H 1 1
3 1483 1 1 6 SER HA H 10.124 -11.898 -37.769 1.00 . A A . 716 SER HA 1 1
3 1484 1 1 6 SER HB2 H 9.003 -12.008 -35.264 1.00 . A A . 716 SER HB2 1 1
3 1485 1 1 6 SER HB3 H 7.579 -11.920 -36.298 1.00 . A A . 716 SER HB3 1 1
3 1486 1 1 6 SER HG H 8.294 -13.740 -37.389 1.00 . A A . 716 SER HG 1 1
3 1487 1 1 6 SER N N 10.129 -10.246 -36.532 1.00 . A A . 716 SER N 1 1
3 1488 1 1 6 SER O O 8.665 -10.779 -39.476 1.00 . A A . 716 SER O 1 1
3 1489 1 1 6 SER OG O 8.777 -13.545 -36.584 1.00 . A A . 716 SER OG 1 1
3 1490 1 1 7 GLU C C 6.774 -8.017 -39.005 1.00 . A A . 717 GLU C 1 1
3 1491 1 1 7 GLU CA C 6.381 -9.447 -38.649 1.00 . A A . 717 GLU CA 1 1
3 1492 1 1 7 GLU CB C 5.005 -9.459 -37.980 1.00 . A A . 717 GLU CB 1 1
3 1493 1 1 7 GLU CD C 2.515 -9.192 -38.313 1.00 . A A . 717 GLU CD 1 1
3 1494 1 1 7 GLU CG C 3.898 -8.888 -38.854 1.00 . A A . 717 GLU CG 1 1
3 1495 1 1 7 GLU H H 7.247 -10.024 -36.806 1.00 . A A . 717 GLU H 1 1
3 1496 1 1 7 GLU HA H 6.333 -10.027 -39.557 1.00 . A A . 717 GLU HA 1 1
3 1497 1 1 7 GLU HB2 H 4.748 -10.476 -37.729 1.00 . A A . 717 GLU HB2 1 1
3 1498 1 1 7 GLU HB3 H 5.053 -8.874 -37.072 1.00 . A A . 717 GLU HB3 1 1
3 1499 1 1 7 GLU HG2 H 4.019 -7.817 -38.911 1.00 . A A . 717 GLU HG2 1 1
3 1500 1 1 7 GLU HG3 H 3.984 -9.313 -39.842 1.00 . A A . 717 GLU HG3 1 1
3 1501 1 1 7 GLU N N 7.372 -10.066 -37.777 1.00 . A A . 717 GLU N 1 1
3 1502 1 1 7 GLU O O 6.320 -7.470 -40.011 1.00 . A A . 717 GLU O 1 1
3 1503 1 1 7 GLU OE1 O 2.060 -10.347 -38.458 1.00 . A A . 717 GLU OE1 1 1
3 1504 1 1 7 GLU OE2 O 1.886 -8.276 -37.744 1.00 . A A . 717 GLU OE2 1 1
3 1505 1 1 8 ASP C C 9.185 -5.676 -37.428 1.00 . A A . 718 ASP C 1 1
3 1506 1 1 8 ASP CA C 8.073 -6.049 -38.403 1.00 . A A . 718 ASP CA 1 1
3 1507 1 1 8 ASP CB C 6.905 -5.072 -38.262 1.00 . A A . 718 ASP CB 1 1
3 1508 1 1 8 ASP CG C 6.248 -4.760 -39.592 1.00 . A A . 718 ASP CG 1 1
3 1509 1 1 8 ASP H H 7.946 -7.904 -37.392 1.00 . A A . 718 ASP H 1 1
3 1510 1 1 8 ASP HA H 8.458 -5.992 -39.410 1.00 . A A . 718 ASP HA 1 1
3 1511 1 1 8 ASP HB2 H 6.162 -5.501 -37.608 1.00 . A A . 718 ASP HB2 1 1
3 1512 1 1 8 ASP HB3 H 7.267 -4.147 -37.833 1.00 . A A . 718 ASP HB3 1 1
3 1513 1 1 8 ASP N N 7.619 -7.417 -38.175 1.00 . A A . 718 ASP N 1 1
3 1514 1 1 8 ASP O O 9.202 -6.132 -36.285 1.00 . A A . 718 ASP O 1 1
3 1515 1 1 8 ASP OD1 O 6.929 -4.188 -40.470 1.00 . A A . 718 ASP OD1 1 1
3 1516 1 1 8 ASP OD2 O 5.054 -5.085 -39.756 1.00 . A A . 718 ASP OD2 1 1
3 1517 1 1 9 SER C C 11.946 -3.218 -37.688 1.00 . A A . 719 SER C 1 1
3 1518 1 1 9 SER CA C 11.230 -4.407 -37.057 1.00 . A A . 719 SER CA 1 1
3 1519 1 1 9 SER CB C 12.215 -5.558 -36.846 1.00 . A A . 719 SER CB 1 1
3 1520 1 1 9 SER H H 10.045 -4.513 -38.808 1.00 . A A . 719 SER H 1 1
3 1521 1 1 9 SER HA H 10.832 -4.105 -36.100 1.00 . A A . 719 SER HA 1 1
3 1522 1 1 9 SER HB2 H 11.718 -6.497 -37.045 1.00 . A A . 719 SER HB2 1 1
3 1523 1 1 9 SER HB3 H 13.051 -5.443 -37.520 1.00 . A A . 719 SER HB3 1 1
3 1524 1 1 9 SER HG H 13.572 -5.980 -35.497 1.00 . A A . 719 SER HG 1 1
3 1525 1 1 9 SER N N 10.113 -4.843 -37.888 1.00 . A A . 719 SER N 1 1
3 1526 1 1 9 SER O O 13.165 -3.081 -37.572 1.00 . A A . 719 SER O 1 1
3 1527 1 1 9 SER OG O 12.702 -5.577 -35.514 1.00 . A A . 719 SER OG 1 1
3 1528 1 1 10 LEU C C 11.253 0.097 -38.336 1.00 . A A . 720 LEU C 1 1
3 1529 1 1 10 LEU CA C 11.744 -1.182 -39.008 1.00 . A A . 720 LEU CA 1 1
3 1530 1 1 10 LEU CB C 11.372 -1.168 -40.492 1.00 . A A . 720 LEU CB 1 1
3 1531 1 1 10 LEU CD1 C 12.769 0.856 -40.980 1.00 . A A . 720 LEU CD1 1 1
3 1532 1 1 10 LEU CD2 C 13.676 -1.428 -41.445 1.00 . A A . 720 LEU CD2 1 1
3 1533 1 1 10 LEU CG C 12.427 -0.560 -41.418 1.00 . A A . 720 LEU CG 1 1
3 1534 1 1 10 LEU H H 10.218 -2.524 -38.414 1.00 . A A . 720 LEU H 1 1
3 1535 1 1 10 LEU HA H 12.818 -1.233 -38.915 1.00 . A A . 720 LEU HA 1 1
3 1536 1 1 10 LEU HB2 H 11.190 -2.185 -40.806 1.00 . A A . 720 LEU HB2 1 1
3 1537 1 1 10 LEU HB3 H 10.458 -0.605 -40.607 1.00 . A A . 720 LEU HB3 1 1
3 1538 1 1 10 LEU HD11 H 13.462 0.820 -40.153 1.00 . A A . 720 LEU HD11 1 1
3 1539 1 1 10 LEU HD12 H 11.868 1.365 -40.673 1.00 . A A . 720 LEU HD12 1 1
3 1540 1 1 10 LEU HD13 H 13.219 1.389 -41.805 1.00 . A A . 720 LEU HD13 1 1
3 1541 1 1 10 LEU HD21 H 14.389 -1.054 -40.725 1.00 . A A . 720 LEU HD21 1 1
3 1542 1 1 10 LEU HD22 H 14.112 -1.402 -42.432 1.00 . A A . 720 LEU HD22 1 1
3 1543 1 1 10 LEU HD23 H 13.412 -2.445 -41.193 1.00 . A A . 720 LEU HD23 1 1
3 1544 1 1 10 LEU HG H 12.030 -0.512 -42.422 1.00 . A A . 720 LEU HG 1 1
3 1545 1 1 10 LEU N N 11.182 -2.360 -38.357 1.00 . A A . 720 LEU N 1 1
3 1546 1 1 10 LEU O O 12.049 0.891 -37.834 1.00 . A A . 720 LEU O 1 1
3 1547 1 1 11 TYR C C 8.651 1.118 -36.408 1.00 . A A . 721 TYR C 1 1
3 1548 1 1 11 TYR CA C 9.342 1.473 -37.721 1.00 . A A . 721 TYR CA 1 1
3 1549 1 1 11 TYR CB C 8.340 2.116 -38.682 1.00 . A A . 721 TYR CB 1 1
3 1550 1 1 11 TYR CD1 C 9.402 2.030 -40.971 1.00 . A A . 721 TYR CD1 1 1
3 1551 1 1 11 TYR CD2 C 9.183 4.154 -39.912 1.00 . A A . 721 TYR CD2 1 1
3 1552 1 1 11 TYR CE1 C 9.994 2.631 -42.065 1.00 . A A . 721 TYR CE1 1 1
3 1553 1 1 11 TYR CE2 C 9.773 4.763 -41.003 1.00 . A A . 721 TYR CE2 1 1
3 1554 1 1 11 TYR CG C 8.988 2.779 -39.877 1.00 . A A . 721 TYR CG 1 1
3 1555 1 1 11 TYR CZ C 10.176 3.998 -42.076 1.00 . A A . 721 TYR CZ 1 1
3 1556 1 1 11 TYR H H 9.355 -0.380 -38.747 1.00 . A A . 721 TYR H 1 1
3 1557 1 1 11 TYR HA H 10.134 2.176 -37.518 1.00 . A A . 721 TYR HA 1 1
3 1558 1 1 11 TYR HB2 H 7.665 1.358 -39.048 1.00 . A A . 721 TYR HB2 1 1
3 1559 1 1 11 TYR HB3 H 7.775 2.868 -38.150 1.00 . A A . 721 TYR HB3 1 1
3 1560 1 1 11 TYR HD1 H 9.255 0.960 -40.959 1.00 . A A . 721 TYR HD1 1 1
3 1561 1 1 11 TYR HD2 H 8.867 4.751 -39.069 1.00 . A A . 721 TYR HD2 1 1
3 1562 1 1 11 TYR HE1 H 10.308 2.032 -42.906 1.00 . A A . 721 TYR HE1 1 1
3 1563 1 1 11 TYR HE2 H 9.917 5.834 -41.011 1.00 . A A . 721 TYR HE2 1 1
3 1564 1 1 11 TYR HH H 11.358 5.294 -42.864 1.00 . A A . 721 TYR HH 1 1
3 1565 1 1 11 TYR N N 9.938 0.289 -38.330 1.00 . A A . 721 TYR N 1 1
3 1566 1 1 11 TYR O O 7.422 1.117 -36.319 1.00 . A A . 721 TYR O 1 1
3 1567 1 1 11 TYR OH O 10.764 4.601 -43.164 1.00 . A A . 721 TYR OH 1 1
3 1568 1 1 12 SER C C 7.998 1.557 -33.540 1.00 . A A . 722 SER C 1 1
3 1569 1 1 12 SER CA C 8.915 0.461 -34.076 1.00 . A A . 722 SER CA 1 1
3 1570 1 1 12 SER CB C 10.055 0.207 -33.090 1.00 . A A . 722 SER CB 1 1
3 1571 1 1 12 SER H H 10.418 0.835 -35.518 1.00 . A A . 722 SER H 1 1
3 1572 1 1 12 SER HA H 8.340 -0.447 -34.188 1.00 . A A . 722 SER HA 1 1
3 1573 1 1 12 SER HB2 H 10.762 1.022 -33.143 1.00 . A A . 722 SER HB2 1 1
3 1574 1 1 12 SER HB3 H 9.656 0.141 -32.089 1.00 . A A . 722 SER HB3 1 1
3 1575 1 1 12 SER HG H 11.068 -1.391 -32.582 1.00 . A A . 722 SER HG 1 1
3 1576 1 1 12 SER N N 9.448 0.816 -35.388 1.00 . A A . 722 SER N 1 1
3 1577 1 1 12 SER O O 7.117 1.297 -32.722 1.00 . A A . 722 SER O 1 1
3 1578 1 1 12 SER OG O 10.731 -1.001 -33.392 1.00 . A A . 722 SER OG 1 1
3 1579 1 1 13 ASP C C 5.947 3.742 -34.009 1.00 . A A . 723 ASP C 1 1
3 1580 1 1 13 ASP CA C 7.397 3.916 -33.569 1.00 . A A . 723 ASP CA 1 1
3 1581 1 1 13 ASP CB C 7.960 5.224 -34.132 1.00 . A A . 723 ASP CB 1 1
3 1582 1 1 13 ASP CG C 9.259 5.629 -33.463 1.00 . A A . 723 ASP CG 1 1
3 1583 1 1 13 ASP H H 8.926 2.935 -34.657 1.00 . A A . 723 ASP H 1 1
3 1584 1 1 13 ASP HA H 7.431 3.954 -32.491 1.00 . A A . 723 ASP HA 1 1
3 1585 1 1 13 ASP HB2 H 8.144 5.103 -35.189 1.00 . A A . 723 ASP HB2 1 1
3 1586 1 1 13 ASP HB3 H 7.237 6.012 -33.984 1.00 . A A . 723 ASP HB3 1 1
3 1587 1 1 13 ASP N N 8.209 2.786 -34.006 1.00 . A A . 723 ASP N 1 1
3 1588 1 1 13 ASP O O 5.033 3.736 -33.186 1.00 . A A . 723 ASP O 1 1
3 1589 1 1 13 ASP OD1 O 9.488 5.212 -32.307 1.00 . A A . 723 ASP OD1 1 1
3 1590 1 1 13 ASP OD2 O 10.048 6.364 -34.094 1.00 . A A . 723 ASP OD2 1 1
3 1591 1 1 14 TYR C C 3.837 2.062 -35.461 1.00 . A A . 724 TYR C 1 1
3 1592 1 1 14 TYR CA C 4.413 3.415 -35.871 1.00 . A A . 724 TYR CA 1 1
3 1593 1 1 14 TYR CB C 4.463 3.538 -37.400 1.00 . A A . 724 TYR CB 1 1
3 1594 1 1 14 TYR CD1 C 3.507 1.411 -38.364 1.00 . A A . 724 TYR CD1 1 1
3 1595 1 1 14 TYR CD2 C 2.211 3.404 -38.537 1.00 . A A . 724 TYR CD2 1 1
3 1596 1 1 14 TYR CE1 C 2.515 0.703 -39.012 1.00 . A A . 724 TYR CE1 1 1
3 1597 1 1 14 TYR CE2 C 1.214 2.703 -39.186 1.00 . A A . 724 TYR CE2 1 1
3 1598 1 1 14 TYR CG C 3.372 2.771 -38.116 1.00 . A A . 724 TYR CG 1 1
3 1599 1 1 14 TYR CZ C 1.370 1.353 -39.421 1.00 . A A . 724 TYR CZ 1 1
3 1600 1 1 14 TYR H H 6.516 3.606 -35.919 1.00 . A A . 724 TYR H 1 1
3 1601 1 1 14 TYR HA H 3.784 4.196 -35.478 1.00 . A A . 724 TYR HA 1 1
3 1602 1 1 14 TYR HB2 H 4.366 4.578 -37.673 1.00 . A A . 724 TYR HB2 1 1
3 1603 1 1 14 TYR HB3 H 5.414 3.167 -37.751 1.00 . A A . 724 TYR HB3 1 1
3 1604 1 1 14 TYR HD1 H 4.405 0.905 -38.042 1.00 . A A . 724 TYR HD1 1 1
3 1605 1 1 14 TYR HD2 H 2.093 4.461 -38.351 1.00 . A A . 724 TYR HD2 1 1
3 1606 1 1 14 TYR HE1 H 2.639 -0.353 -39.194 1.00 . A A . 724 TYR HE1 1 1
3 1607 1 1 14 TYR HE2 H 0.318 3.214 -39.505 1.00 . A A . 724 TYR HE2 1 1
3 1608 1 1 14 TYR HH H 0.116 1.124 -40.862 1.00 . A A . 724 TYR HH 1 1
3 1609 1 1 14 TYR N N 5.747 3.594 -35.315 1.00 . A A . 724 TYR N 1 1
3 1610 1 1 14 TYR O O 2.625 1.914 -35.303 1.00 . A A . 724 TYR O 1 1
3 1611 1 1 14 TYR OH O 0.378 0.653 -40.067 1.00 . A A . 724 TYR OH 1 1
3 1612 1 1 15 VAL C C 3.984 -0.331 -33.413 1.00 . A A . 725 VAL C 1 1
3 1613 1 1 15 VAL CA C 4.295 -0.263 -34.907 1.00 . A A . 725 VAL CA 1 1
3 1614 1 1 15 VAL CB C 5.381 -1.302 -35.258 1.00 . A A . 725 VAL CB 1 1
3 1615 1 1 15 VAL CG1 C 5.027 -2.676 -34.701 1.00 . A A . 725 VAL CG1 1 1
3 1616 1 1 15 VAL CG2 C 5.583 -1.366 -36.766 1.00 . A A . 725 VAL CG2 1 1
3 1617 1 1 15 VAL H H 5.666 1.259 -35.438 1.00 . A A . 725 VAL H 1 1
3 1618 1 1 15 VAL HA H 3.401 -0.506 -35.463 1.00 . A A . 725 VAL HA 1 1
3 1619 1 1 15 VAL HB H 6.309 -0.985 -34.806 1.00 . A A . 725 VAL HB 1 1
3 1620 1 1 15 VAL HG11 H 5.103 -3.414 -35.486 1.00 . A A . 725 VAL HG11 1 1
3 1621 1 1 15 VAL HG12 H 4.019 -2.662 -34.316 1.00 . A A . 725 VAL HG12 1 1
3 1622 1 1 15 VAL HG13 H 5.714 -2.927 -33.905 1.00 . A A . 725 VAL HG13 1 1
3 1623 1 1 15 VAL HG21 H 5.782 -2.387 -37.060 1.00 . A A . 725 VAL HG21 1 1
3 1624 1 1 15 VAL HG22 H 6.419 -0.742 -37.043 1.00 . A A . 725 VAL HG22 1 1
3 1625 1 1 15 VAL HG23 H 4.691 -1.016 -37.265 1.00 . A A . 725 VAL HG23 1 1
3 1626 1 1 15 VAL N N 4.713 1.079 -35.294 1.00 . A A . 725 VAL N 1 1
3 1627 1 1 15 VAL O O 3.118 -1.094 -32.985 1.00 . A A . 725 VAL O 1 1
3 1628 1 1 16 ASP C C 3.052 0.894 -30.847 1.00 . A A . 726 ASP C 1 1
3 1629 1 1 16 ASP CA C 4.488 0.504 -31.185 1.00 . A A . 726 ASP CA 1 1
3 1630 1 1 16 ASP CB C 5.463 1.484 -30.530 1.00 . A A . 726 ASP CB 1 1
3 1631 1 1 16 ASP CG C 6.731 0.805 -30.053 1.00 . A A . 726 ASP CG 1 1
3 1632 1 1 16 ASP H H 5.367 1.059 -33.028 1.00 . A A . 726 ASP H 1 1
3 1633 1 1 16 ASP HA H 4.677 -0.488 -30.802 1.00 . A A . 726 ASP HA 1 1
3 1634 1 1 16 ASP HB2 H 5.731 2.247 -31.245 1.00 . A A . 726 ASP HB2 1 1
3 1635 1 1 16 ASP HB3 H 4.983 1.947 -29.680 1.00 . A A . 726 ASP HB3 1 1
3 1636 1 1 16 ASP N N 4.691 0.472 -32.628 1.00 . A A . 726 ASP N 1 1
3 1637 1 1 16 ASP O O 2.528 0.523 -29.796 1.00 . A A . 726 ASP O 1 1
3 1638 1 1 16 ASP OD1 O 7.099 -0.239 -30.630 1.00 . A A . 726 ASP OD1 1 1
3 1639 1 1 16 ASP OD2 O 7.359 1.320 -29.103 1.00 . A A . 726 ASP OD2 1 1
3 1640 1 1 17 VAL C C 0.100 0.896 -31.420 1.00 . A A . 727 VAL C 1 1
3 1641 1 1 17 VAL CA C 1.047 2.085 -31.541 1.00 . A A . 727 VAL CA 1 1
3 1642 1 1 17 VAL CB C 0.569 2.990 -32.694 1.00 . A A . 727 VAL CB 1 1
3 1643 1 1 17 VAL CG1 C -0.806 3.565 -32.391 1.00 . A A . 727 VAL CG1 1 1
3 1644 1 1 17 VAL CG2 C 1.574 4.105 -32.953 1.00 . A A . 727 VAL CG2 1 1
3 1645 1 1 17 VAL H H 2.892 1.908 -32.563 1.00 . A A . 727 VAL H 1 1
3 1646 1 1 17 VAL HA H 1.011 2.656 -30.626 1.00 . A A . 727 VAL HA 1 1
3 1647 1 1 17 VAL HB H 0.494 2.389 -33.588 1.00 . A A . 727 VAL HB 1 1
3 1648 1 1 17 VAL HG11 H -0.788 4.052 -31.428 1.00 . A A . 727 VAL HG11 1 1
3 1649 1 1 17 VAL HG12 H -1.533 2.766 -32.377 1.00 . A A . 727 VAL HG12 1 1
3 1650 1 1 17 VAL HG13 H -1.073 4.282 -33.153 1.00 . A A . 727 VAL HG13 1 1
3 1651 1 1 17 VAL HG21 H 1.729 4.209 -34.016 1.00 . A A . 727 VAL HG21 1 1
3 1652 1 1 17 VAL HG22 H 2.512 3.862 -32.474 1.00 . A A . 727 VAL HG22 1 1
3 1653 1 1 17 VAL HG23 H 1.195 5.032 -32.550 1.00 . A A . 727 VAL HG23 1 1
3 1654 1 1 17 VAL N N 2.421 1.645 -31.744 1.00 . A A . 727 VAL N 1 1
3 1655 1 1 17 VAL O O -0.929 0.974 -30.748 1.00 . A A . 727 VAL O 1 1
3 1656 1 1 18 PHE C C -0.123 -2.194 -30.749 1.00 . A A . 728 PHE C 1 1
3 1657 1 1 18 PHE CA C -0.363 -1.413 -32.037 1.00 . A A . 728 PHE CA 1 1
3 1658 1 1 18 PHE CB C -0.060 -2.297 -33.247 1.00 . A A . 728 PHE CB 1 1
3 1659 1 1 18 PHE CD1 C 0.446 -0.795 -35.194 1.00 . A A . 728 PHE CD1 1 1
3 1660 1 1 18 PHE CD2 C -1.646 -1.940 -35.158 1.00 . A A . 728 PHE CD2 1 1
3 1661 1 1 18 PHE CE1 C 0.109 -0.211 -36.400 1.00 . A A . 728 PHE CE1 1 1
3 1662 1 1 18 PHE CE2 C -1.988 -1.359 -36.365 1.00 . A A . 728 PHE CE2 1 1
3 1663 1 1 18 PHE CG C -0.428 -1.665 -34.559 1.00 . A A . 728 PHE CG 1 1
3 1664 1 1 18 PHE CZ C -1.109 -0.494 -36.987 1.00 . A A . 728 PHE CZ 1 1
3 1665 1 1 18 PHE H H 1.286 -0.209 -32.592 1.00 . A A . 728 PHE H 1 1
3 1666 1 1 18 PHE HA H -1.399 -1.113 -32.073 1.00 . A A . 728 PHE HA 1 1
3 1667 1 1 18 PHE HB2 H 0.998 -2.514 -33.269 1.00 . A A . 728 PHE HB2 1 1
3 1668 1 1 18 PHE HB3 H -0.610 -3.221 -33.156 1.00 . A A . 728 PHE HB3 1 1
3 1669 1 1 18 PHE HD1 H 1.398 -0.573 -34.736 1.00 . A A . 728 PHE HD1 1 1
3 1670 1 1 18 PHE HD2 H -2.334 -2.616 -34.673 1.00 . A A . 728 PHE HD2 1 1
3 1671 1 1 18 PHE HE1 H 0.797 0.465 -36.884 1.00 . A A . 728 PHE HE1 1 1
3 1672 1 1 18 PHE HE2 H -2.941 -1.583 -36.823 1.00 . A A . 728 PHE HE2 1 1
3 1673 1 1 18 PHE HZ H -1.373 -0.039 -37.931 1.00 . A A . 728 PHE HZ 1 1
3 1674 1 1 18 PHE N N 0.454 -0.206 -32.073 1.00 . A A . 728 PHE N 1 1
3 1675 1 1 18 PHE O O -1.018 -2.876 -30.249 1.00 . A A . 728 PHE O 1 1
3 1676 1 1 19 TYR C C 0.555 -2.346 -27.832 1.00 . A A . 729 TYR C 1 1
3 1677 1 1 19 TYR CA C 1.448 -2.788 -28.988 1.00 . A A . 729 TYR CA 1 1
3 1678 1 1 19 TYR CB C 2.916 -2.535 -28.641 1.00 . A A . 729 TYR CB 1 1
3 1679 1 1 19 TYR CD1 C 2.951 -4.328 -26.863 1.00 . A A . 729 TYR CD1 1 1
3 1680 1 1 19 TYR CD2 C 4.833 -4.146 -28.315 1.00 . A A . 729 TYR CD2 1 1
3 1681 1 1 19 TYR CE1 C 3.553 -5.386 -26.209 1.00 . A A . 729 TYR CE1 1 1
3 1682 1 1 19 TYR CE2 C 5.442 -5.203 -27.664 1.00 . A A . 729 TYR CE2 1 1
3 1683 1 1 19 TYR CG C 3.578 -3.691 -27.927 1.00 . A A . 729 TYR CG 1 1
3 1684 1 1 19 TYR CZ C 4.798 -5.818 -26.613 1.00 . A A . 729 TYR CZ 1 1
3 1685 1 1 19 TYR H H 1.762 -1.533 -30.662 1.00 . A A . 729 TYR H 1 1
3 1686 1 1 19 TYR HA H 1.304 -3.846 -29.153 1.00 . A A . 729 TYR HA 1 1
3 1687 1 1 19 TYR HB2 H 3.466 -2.348 -29.550 1.00 . A A . 729 TYR HB2 1 1
3 1688 1 1 19 TYR HB3 H 2.982 -1.666 -28.001 1.00 . A A . 729 TYR HB3 1 1
3 1689 1 1 19 TYR HD1 H 1.975 -3.986 -26.550 1.00 . A A . 729 TYR HD1 1 1
3 1690 1 1 19 TYR HD2 H 5.335 -3.662 -29.139 1.00 . A A . 729 TYR HD2 1 1
3 1691 1 1 19 TYR HE1 H 3.048 -5.868 -25.384 1.00 . A A . 729 TYR HE1 1 1
3 1692 1 1 19 TYR HE2 H 6.417 -5.542 -27.981 1.00 . A A . 729 TYR HE2 1 1
3 1693 1 1 19 TYR HH H 6.125 -6.543 -25.426 1.00 . A A . 729 TYR HH 1 1
3 1694 1 1 19 TYR N N 1.091 -2.091 -30.217 1.00 . A A . 729 TYR N 1 1
3 1695 1 1 19 TYR O O -0.246 -3.127 -27.320 1.00 . A A . 729 TYR O 1 1
3 1696 1 1 19 TYR OH O 5.402 -6.872 -25.962 1.00 . A A . 729 TYR OH 1 1
3 1697 1 1 20 ASN C C 0.137 -1.328 -25.047 1.00 . A A . 730 ASN C 1 1
3 1698 1 1 20 ASN CA C -0.093 -0.542 -26.334 1.00 . A A . 730 ASN CA 1 1
3 1699 1 1 20 ASN CB C -1.579 -0.556 -26.696 1.00 . A A . 730 ASN CB 1 1
3 1700 1 1 20 ASN CG C -2.024 0.729 -27.364 1.00 . A A . 730 ASN CG 1 1
3 1701 1 1 20 ASN H H 1.357 -0.515 -27.877 1.00 . A A . 730 ASN H 1 1
3 1702 1 1 20 ASN HA H 0.219 0.481 -26.177 1.00 . A A . 730 ASN HA 1 1
3 1703 1 1 20 ASN HB2 H -1.769 -1.376 -27.373 1.00 . A A . 730 ASN HB2 1 1
3 1704 1 1 20 ASN HB3 H -2.161 -0.694 -25.797 1.00 . A A . 730 ASN HB3 1 1
3 1705 1 1 20 ASN HD21 H -3.574 0.864 -26.126 1.00 . A A . 730 ASN HD21 1 1
3 1706 1 1 20 ASN HD22 H -3.433 2.132 -27.291 1.00 . A A . 730 ASN HD22 1 1
3 1707 1 1 20 ASN N N 0.701 -1.089 -27.428 1.00 . A A . 730 ASN N 1 1
3 1708 1 1 20 ASN ND2 N -3.121 1.299 -26.878 1.00 . A A . 730 ASN ND2 1 1
3 1709 1 1 20 ASN O O -0.372 -2.438 -24.888 1.00 . A A . 730 ASN O 1 1
3 1710 1 1 20 ASN OD1 O -1.390 1.206 -28.305 1.00 . A A . 730 ASN OD1 1 1
3 1711 1 1 21 THR C C 0.444 -0.719 -21.718 1.00 . A A . 731 THR C 1 1
3 1712 1 1 21 THR CA C 1.201 -1.392 -22.860 1.00 . A A . 731 THR CA 1 1
3 1713 1 1 21 THR CB C 2.705 -1.355 -22.581 1.00 . A A . 731 THR CB 1 1
3 1714 1 1 21 THR CG2 C 3.438 -2.578 -23.090 1.00 . A A . 731 THR CG2 1 1
3 1715 1 1 21 THR H H 1.281 0.140 -24.318 1.00 . A A . 731 THR H 1 1
3 1716 1 1 21 THR HA H 0.883 -2.421 -22.929 1.00 . A A . 731 THR HA 1 1
3 1717 1 1 21 THR HB H 2.863 -1.294 -21.515 1.00 . A A . 731 THR HB 1 1
3 1718 1 1 21 THR HG1 H 4.242 -0.215 -23.005 1.00 . A A . 731 THR HG1 1 1
3 1719 1 1 21 THR HG21 H 2.807 -3.446 -22.979 1.00 . A A . 731 THR HG21 1 1
3 1720 1 1 21 THR HG22 H 4.344 -2.716 -22.520 1.00 . A A . 731 THR HG22 1 1
3 1721 1 1 21 THR HG23 H 3.685 -2.442 -24.131 1.00 . A A . 731 THR HG23 1 1
3 1722 1 1 21 THR N N 0.906 -0.745 -24.132 1.00 . A A . 731 THR N 1 1
3 1723 1 1 21 THR O O -0.458 -1.309 -21.125 1.00 . A A . 731 THR O 1 1
3 1724 1 1 21 THR OG1 O 3.298 -0.217 -23.184 1.00 . A A . 731 THR OG1 1 1
3 1725 1 1 22 LYS C C 0.178 2.772 -20.660 1.00 . A A . 732 LYS C 1 1
3 1726 1 1 22 LYS CA C 0.172 1.276 -20.350 1.00 . A A . 732 LYS CA 1 1
3 1727 1 1 22 LYS CB C 0.879 1.017 -19.018 1.00 . A A . 732 LYS CB 1 1
3 1728 1 1 22 LYS CD C 1.387 -0.858 -17.425 1.00 . A A . 732 LYS CD 1 1
3 1729 1 1 22 LYS CE C 1.937 -2.083 -18.136 1.00 . A A . 732 LYS CE 1 1
3 1730 1 1 22 LYS CG C 0.315 -0.168 -18.251 1.00 . A A . 732 LYS CG 1 1
3 1731 1 1 22 LYS H H 1.543 0.939 -21.929 1.00 . A A . 732 LYS H 1 1
3 1732 1 1 22 LYS HA H -0.850 0.939 -20.277 1.00 . A A . 732 LYS HA 1 1
3 1733 1 1 22 LYS HB2 H 1.925 0.830 -19.208 1.00 . A A . 732 LYS HB2 1 1
3 1734 1 1 22 LYS HB3 H 0.786 1.896 -18.397 1.00 . A A . 732 LYS HB3 1 1
3 1735 1 1 22 LYS HD2 H 2.196 -0.164 -17.249 1.00 . A A . 732 LYS HD2 1 1
3 1736 1 1 22 LYS HD3 H 0.961 -1.163 -16.479 1.00 . A A . 732 LYS HD3 1 1
3 1737 1 1 22 LYS HE2 H 1.761 -1.977 -19.196 1.00 . A A . 732 LYS HE2 1 1
3 1738 1 1 22 LYS HE3 H 3.000 -2.144 -17.953 1.00 . A A . 732 LYS HE3 1 1
3 1739 1 1 22 LYS HG2 H -0.466 0.180 -17.591 1.00 . A A . 732 LYS HG2 1 1
3 1740 1 1 22 LYS HG3 H -0.097 -0.877 -18.954 1.00 . A A . 732 LYS HG3 1 1
3 1741 1 1 22 LYS HZ1 H 0.353 -3.128 -17.262 1.00 . A A . 732 LYS HZ1 1 1
3 1742 1 1 22 LYS HZ2 H 1.876 -3.787 -16.929 1.00 . A A . 732 LYS HZ2 1 1
3 1743 1 1 22 LYS HZ3 H 1.176 -4.002 -18.454 1.00 . A A . 732 LYS HZ3 1 1
3 1744 1 1 22 LYS N N 0.817 0.522 -21.419 1.00 . A A . 732 LYS N 1 1
3 1745 1 1 22 LYS NZ N 1.291 -3.338 -17.662 1.00 . A A . 732 LYS NZ 1 1
3 1746 1 1 22 LYS O O 1.100 3.277 -21.300 1.00 . A A . 732 LYS O 1 1
3 1747 1 1 23 PRO C C 0.044 5.742 -19.621 1.00 . A A . 733 PRO C 1 1
3 1748 1 1 23 PRO CA C -0.965 4.946 -20.442 1.00 . A A . 733 PRO CA 1 1
3 1749 1 1 23 PRO CB C -2.392 5.268 -19.997 1.00 . A A . 733 PRO CB 1 1
3 1750 1 1 23 PRO CD C -1.999 2.978 -19.436 1.00 . A A . 733 PRO CD 1 1
3 1751 1 1 23 PRO CG C -2.723 4.220 -18.992 1.00 . A A . 733 PRO CG 1 1
3 1752 1 1 23 PRO HA H -0.848 5.186 -21.487 1.00 . A A . 733 PRO HA 1 1
3 1753 1 1 23 PRO HB2 H -2.420 6.258 -19.560 1.00 . A A . 733 PRO HB2 1 1
3 1754 1 1 23 PRO HB3 H -3.057 5.224 -20.846 1.00 . A A . 733 PRO HB3 1 1
3 1755 1 1 23 PRO HD2 H -1.660 2.413 -18.579 1.00 . A A . 733 PRO HD2 1 1
3 1756 1 1 23 PRO HD3 H -2.640 2.371 -20.059 1.00 . A A . 733 PRO HD3 1 1
3 1757 1 1 23 PRO HG2 H -2.378 4.526 -18.015 1.00 . A A . 733 PRO HG2 1 1
3 1758 1 1 23 PRO HG3 H -3.788 4.048 -18.978 1.00 . A A . 733 PRO HG3 1 1
3 1759 1 1 23 PRO N N -0.857 3.501 -20.208 1.00 . A A . 733 PRO N 1 1
3 1760 1 1 23 PRO O O 0.699 6.649 -20.137 1.00 . A A . 733 PRO O 1 1
3 1761 1 1 24 TYR C C 2.326 5.230 -17.189 1.00 . A A . 734 TYR C 1 1
3 1762 1 1 24 TYR CA C 1.090 6.085 -17.452 1.00 . A A . 734 TYR CA 1 1
3 1763 1 1 24 TYR CB C 0.403 6.426 -16.129 1.00 . A A . 734 TYR CB 1 1
3 1764 1 1 24 TYR CD1 C 2.155 7.878 -15.032 1.00 . A A . 734 TYR CD1 1 1
3 1765 1 1 24 TYR CD2 C 0.007 8.825 -15.447 1.00 . A A . 734 TYR CD2 1 1
3 1766 1 1 24 TYR CE1 C 2.579 9.072 -14.481 1.00 . A A . 734 TYR CE1 1 1
3 1767 1 1 24 TYR CE2 C 0.424 10.022 -14.897 1.00 . A A . 734 TYR CE2 1 1
3 1768 1 1 24 TYR CG C 0.863 7.734 -15.526 1.00 . A A . 734 TYR CG 1 1
3 1769 1 1 24 TYR CZ C 1.710 10.140 -14.414 1.00 . A A . 734 TYR CZ 1 1
3 1770 1 1 24 TYR H H -0.388 4.670 -17.990 1.00 . A A . 734 TYR H 1 1
3 1771 1 1 24 TYR HA H 1.398 7.001 -17.933 1.00 . A A . 734 TYR HA 1 1
3 1772 1 1 24 TYR HB2 H -0.663 6.494 -16.291 1.00 . A A . 734 TYR HB2 1 1
3 1773 1 1 24 TYR HB3 H 0.603 5.641 -15.414 1.00 . A A . 734 TYR HB3 1 1
3 1774 1 1 24 TYR HD1 H 2.833 7.039 -15.086 1.00 . A A . 734 TYR HD1 1 1
3 1775 1 1 24 TYR HD2 H -1.001 8.729 -15.826 1.00 . A A . 734 TYR HD2 1 1
3 1776 1 1 24 TYR HE1 H 3.587 9.163 -14.103 1.00 . A A . 734 TYR HE1 1 1
3 1777 1 1 24 TYR HE2 H -0.258 10.859 -14.846 1.00 . A A . 734 TYR HE2 1 1
3 1778 1 1 24 TYR HH H 1.960 11.324 -12.921 1.00 . A A . 734 TYR HH 1 1
3 1779 1 1 24 TYR N N 0.162 5.400 -18.343 1.00 . A A . 734 TYR N 1 1
3 1780 1 1 24 TYR O O 3.419 5.751 -16.966 1.00 . A A . 734 TYR O 1 1
3 1781 1 1 24 TYR OH O 2.129 11.330 -13.867 1.00 . A A . 734 TYR OH 1 1
3 1782 1 1 25 LYS C C 3.806 3.150 -15.575 1.00 . A A . 735 LYS C 1 1
3 1783 1 1 25 LYS CA C 3.245 2.983 -16.984 1.00 . A A . 735 LYS CA 1 1
3 1784 1 1 25 LYS CB C 4.352 3.199 -18.019 1.00 . A A . 735 LYS CB 1 1
3 1785 1 1 25 LYS CD C 5.484 2.254 -20.055 1.00 . A A . 735 LYS CD 1 1
3 1786 1 1 25 LYS CE C 5.034 1.362 -21.201 1.00 . A A . 735 LYS CE 1 1
3 1787 1 1 25 LYS CG C 4.734 1.934 -18.772 1.00 . A A . 735 LYS CG 1 1
3 1788 1 1 25 LYS H H 1.251 3.557 -17.401 1.00 . A A . 735 LYS H 1 1
3 1789 1 1 25 LYS HA H 2.858 1.981 -17.086 1.00 . A A . 735 LYS HA 1 1
3 1790 1 1 25 LYS HB2 H 4.018 3.932 -18.738 1.00 . A A . 735 LYS HB2 1 1
3 1791 1 1 25 LYS HB3 H 5.233 3.574 -17.520 1.00 . A A . 735 LYS HB3 1 1
3 1792 1 1 25 LYS HD2 H 5.300 3.283 -20.321 1.00 . A A . 735 LYS HD2 1 1
3 1793 1 1 25 LYS HD3 H 6.542 2.107 -19.888 1.00 . A A . 735 LYS HD3 1 1
3 1794 1 1 25 LYS HE2 H 5.724 0.534 -21.287 1.00 . A A . 735 LYS HE2 1 1
3 1795 1 1 25 LYS HE3 H 4.046 0.985 -20.981 1.00 . A A . 735 LYS HE3 1 1
3 1796 1 1 25 LYS HG2 H 5.365 1.327 -18.140 1.00 . A A . 735 LYS HG2 1 1
3 1797 1 1 25 LYS HG3 H 3.834 1.387 -19.017 1.00 . A A . 735 LYS HG3 1 1
3 1798 1 1 25 LYS HZ1 H 4.180 1.783 -23.060 1.00 . A A . 735 LYS HZ1 1 1
3 1799 1 1 25 LYS HZ2 H 5.867 1.916 -23.035 1.00 . A A . 735 LYS HZ2 1 1
3 1800 1 1 25 LYS HZ3 H 4.912 3.118 -22.324 1.00 . A A . 735 LYS HZ3 1 1
3 1801 1 1 25 LYS N N 2.145 3.913 -17.219 1.00 . A A . 735 LYS N 1 1
3 1802 1 1 25 LYS NZ N 4.995 2.096 -22.495 1.00 . A A . 735 LYS NZ 1 1
3 1803 1 1 25 LYS O O 4.999 2.946 -15.342 1.00 . A A . 735 LYS O 1 1
3 1804 1 1 26 HIS C C 2.150 4.063 -12.374 1.00 . A A . 736 HIS C 1 1
3 1805 1 1 26 HIS CA C 3.349 3.718 -13.253 1.00 . A A . 736 HIS CA 1 1
3 1806 1 1 26 HIS CB C 4.399 4.828 -13.158 1.00 . A A . 736 HIS CB 1 1
3 1807 1 1 26 HIS CD2 C 5.668 4.099 -11.016 1.00 . A A . 736 HIS CD2 1 1
3 1808 1 1 26 HIS CE1 C 5.523 5.982 -9.904 1.00 . A A . 736 HIS CE1 1 1
3 1809 1 1 26 HIS CG C 4.989 4.978 -11.792 1.00 . A A . 736 HIS CG 1 1
3 1810 1 1 26 HIS H H 2.003 3.672 -14.885 1.00 . A A . 736 HIS H 1 1
3 1811 1 1 26 HIS HA H 3.783 2.793 -12.902 1.00 . A A . 736 HIS HA 1 1
3 1812 1 1 26 HIS HB2 H 5.204 4.609 -13.846 1.00 . A A . 736 HIS HB2 1 1
3 1813 1 1 26 HIS HB3 H 3.944 5.768 -13.431 1.00 . A A . 736 HIS HB3 1 1
3 1814 1 1 26 HIS HD1 H 4.484 6.978 -11.357 1.00 . A A . 736 HIS HD1 1 1
3 1815 1 1 26 HIS HD2 H 5.911 3.076 -11.270 1.00 . A A . 736 HIS HD2 1 1
3 1816 1 1 26 HIS HE1 H 5.622 6.729 -9.129 1.00 . A A . 736 HIS HE1 1 1
3 1817 1 1 26 HIS HE2 H 6.402 4.333 -9.063 1.00 . A A . 736 HIS HE2 1 1
3 1818 1 1 26 HIS N N 2.940 3.525 -14.639 1.00 . A A . 736 HIS N 1 1
3 1819 1 1 26 HIS ND1 N 4.916 6.148 -11.064 1.00 . A A . 736 HIS ND1 1 1
3 1820 1 1 26 HIS NE2 N 5.987 4.747 -9.849 1.00 . A A . 736 HIS NE2 1 1
3 1821 1 1 26 HIS O O 1.451 5.047 -12.618 1.00 . A A . 736 HIS O 1 1
3 1822 1 1 27 ARG C C -0.527 3.423 -11.179 1.00 . A A . 737 ARG C 1 1
3 1823 1 1 27 ARG CA C 0.805 3.465 -10.437 1.00 . A A . 737 ARG CA 1 1
3 1824 1 1 27 ARG CB C 0.961 4.808 -9.721 1.00 . A A . 737 ARG CB 1 1
3 1825 1 1 27 ARG CD C 1.970 6.019 -7.764 1.00 . A A . 737 ARG CD 1 1
3 1826 1 1 27 ARG CG C 2.088 4.829 -8.702 1.00 . A A . 737 ARG CG 1 1
3 1827 1 1 27 ARG CZ C 2.293 4.884 -5.600 1.00 . A A . 737 ARG CZ 1 1
3 1828 1 1 27 ARG H H 2.512 2.481 -11.208 1.00 . A A . 737 ARG H 1 1
3 1829 1 1 27 ARG HA H 0.818 2.673 -9.702 1.00 . A A . 737 ARG HA 1 1
3 1830 1 1 27 ARG HB2 H 1.155 5.575 -10.457 1.00 . A A . 737 ARG HB2 1 1
3 1831 1 1 27 ARG HB3 H 0.038 5.040 -9.209 1.00 . A A . 737 ARG HB3 1 1
3 1832 1 1 27 ARG HD2 H 2.396 6.886 -8.247 1.00 . A A . 737 ARG HD2 1 1
3 1833 1 1 27 ARG HD3 H 0.925 6.198 -7.560 1.00 . A A . 737 ARG HD3 1 1
3 1834 1 1 27 ARG HE H 3.455 6.342 -6.313 1.00 . A A . 737 ARG HE 1 1
3 1835 1 1 27 ARG HG2 H 2.051 3.919 -8.121 1.00 . A A . 737 ARG HG2 1 1
3 1836 1 1 27 ARG HG3 H 3.031 4.885 -9.226 1.00 . A A . 737 ARG HG3 1 1
3 1837 1 1 27 ARG HH11 H 0.705 4.224 -6.664 1.00 . A A . 737 ARG HH11 1 1
3 1838 1 1 27 ARG HH12 H 0.955 3.440 -5.140 1.00 . A A . 737 ARG HH12 1 1
3 1839 1 1 27 ARG HH21 H 3.785 5.314 -4.307 1.00 . A A . 737 ARG HH21 1 1
3 1840 1 1 27 ARG HH22 H 2.702 4.061 -3.799 1.00 . A A . 737 ARG HH22 1 1
3 1841 1 1 27 ARG N N 1.918 3.247 -11.351 1.00 . A A . 737 ARG N 1 1
3 1842 1 1 27 ARG NE N 2.667 5.791 -6.500 1.00 . A A . 737 ARG NE 1 1
3 1843 1 1 27 ARG NH1 N 1.230 4.120 -5.819 1.00 . A A . 737 ARG NH1 1 1
3 1844 1 1 27 ARG NH2 N 2.983 4.742 -4.477 1.00 . A A . 737 ARG NH2 1 1
3 1845 1 1 27 ARG O O -1.482 4.099 -10.799 1.00 . A A . 737 ARG O 1 1
3 1846 1 1 28 ASP C C -2.861 1.704 -12.279 1.00 . A A . 738 ASP C 1 1
3 1847 1 1 28 ASP CA C -1.797 2.494 -13.036 1.00 . A A . 738 ASP CA 1 1
3 1848 1 1 28 ASP CB C -1.489 1.808 -14.367 1.00 . A A . 738 ASP CB 1 1
3 1849 1 1 28 ASP CG C -2.701 1.737 -15.275 1.00 . A A . 738 ASP CG 1 1
3 1850 1 1 28 ASP H H 0.213 2.110 -12.492 1.00 . A A . 738 ASP H 1 1
3 1851 1 1 28 ASP HA H -2.174 3.487 -13.230 1.00 . A A . 738 ASP HA 1 1
3 1852 1 1 28 ASP HB2 H -0.713 2.358 -14.877 1.00 . A A . 738 ASP HB2 1 1
3 1853 1 1 28 ASP HB3 H -1.145 0.803 -14.176 1.00 . A A . 738 ASP HB3 1 1
3 1854 1 1 28 ASP N N -0.582 2.624 -12.239 1.00 . A A . 738 ASP N 1 1
3 1855 1 1 28 ASP O O -4.057 1.941 -12.444 1.00 . A A . 738 ASP O 1 1
3 1856 1 1 28 ASP OD1 O -3.741 1.203 -14.836 1.00 . A A . 738 ASP OD1 1 1
3 1857 1 1 28 ASP OD2 O -2.611 2.215 -16.426 1.00 . A A . 738 ASP OD2 1 1
3 1858 1 1 29 ASP C C -4.178 0.803 -9.735 1.00 . A A . 739 ASP C 1 1
3 1859 1 1 29 ASP CA C -3.329 -0.057 -10.664 1.00 . A A . 739 ASP CA 1 1
3 1860 1 1 29 ASP CB C -2.546 -1.088 -9.851 1.00 . A A . 739 ASP CB 1 1
3 1861 1 1 29 ASP CG C -2.254 -2.348 -10.643 1.00 . A A . 739 ASP CG 1 1
3 1862 1 1 29 ASP H H -1.450 0.627 -11.360 1.00 . A A . 739 ASP H 1 1
3 1863 1 1 29 ASP HA H -3.982 -0.573 -11.353 1.00 . A A . 739 ASP HA 1 1
3 1864 1 1 29 ASP HB2 H -1.607 -0.655 -9.540 1.00 . A A . 739 ASP HB2 1 1
3 1865 1 1 29 ASP HB3 H -3.120 -1.359 -8.978 1.00 . A A . 739 ASP HB3 1 1
3 1866 1 1 29 ASP N N -2.415 0.768 -11.448 1.00 . A A . 739 ASP N 1 1
3 1867 1 1 29 ASP O O -5.314 0.453 -9.414 1.00 . A A . 739 ASP O 1 1
3 1868 1 1 29 ASP OD1 O -1.232 -2.374 -11.360 1.00 . A A . 739 ASP OD1 1 1
3 1869 1 1 29 ASP OD2 O -3.047 -3.308 -10.546 1.00 . A A . 739 ASP OD2 1 1
3 1870 1 1 30 ARG C C -5.628 3.324 -9.042 1.00 . A A . 740 ARG C 1 1
3 1871 1 1 30 ARG CA C -4.326 2.841 -8.409 1.00 . A A . 740 ARG CA 1 1
3 1872 1 1 30 ARG CB C -3.440 4.037 -8.060 1.00 . A A . 740 ARG CB 1 1
3 1873 1 1 30 ARG CD C -4.385 6.005 -6.809 1.00 . A A . 740 ARG CD 1 1
3 1874 1 1 30 ARG CG C -3.735 4.635 -6.693 1.00 . A A . 740 ARG CG 1 1
3 1875 1 1 30 ARG CZ C -6.634 7.004 -6.691 1.00 . A A . 740 ARG CZ 1 1
3 1876 1 1 30 ARG H H -2.711 2.156 -9.594 1.00 . A A . 740 ARG H 1 1
3 1877 1 1 30 ARG HA H -4.561 2.300 -7.505 1.00 . A A . 740 ARG HA 1 1
3 1878 1 1 30 ARG HB2 H -2.407 3.720 -8.074 1.00 . A A . 740 ARG HB2 1 1
3 1879 1 1 30 ARG HB3 H -3.581 4.806 -8.804 1.00 . A A . 740 ARG HB3 1 1
3 1880 1 1 30 ARG HD2 H -3.977 6.649 -6.042 1.00 . A A . 740 ARG HD2 1 1
3 1881 1 1 30 ARG HD3 H -4.155 6.416 -7.781 1.00 . A A . 740 ARG HD3 1 1
3 1882 1 1 30 ARG HE H -6.235 5.057 -6.505 1.00 . A A . 740 ARG HE 1 1
3 1883 1 1 30 ARG HG2 H -4.405 3.976 -6.159 1.00 . A A . 740 ARG HG2 1 1
3 1884 1 1 30 ARG HG3 H -2.809 4.730 -6.145 1.00 . A A . 740 ARG HG3 1 1
3 1885 1 1 30 ARG HH11 H -5.142 8.334 -7.004 1.00 . A A . 740 ARG HH11 1 1
3 1886 1 1 30 ARG HH12 H -6.733 9.011 -6.916 1.00 . A A . 740 ARG HH12 1 1
3 1887 1 1 30 ARG HH21 H -8.329 5.946 -6.392 1.00 . A A . 740 ARG HH21 1 1
3 1888 1 1 30 ARG HH22 H -8.543 7.655 -6.569 1.00 . A A . 740 ARG HH22 1 1
3 1889 1 1 30 ARG N N -3.619 1.931 -9.304 1.00 . A A . 740 ARG N 1 1
3 1890 1 1 30 ARG NE N -5.834 5.941 -6.650 1.00 . A A . 740 ARG NE 1 1
3 1891 1 1 30 ARG NH1 N -6.128 8.216 -6.887 1.00 . A A . 740 ARG NH1 1 1
3 1892 1 1 30 ARG NH2 N -7.942 6.856 -6.538 1.00 . A A . 740 ARG NH2 1 1
3 1893 1 1 30 ARG O O -6.610 3.580 -8.345 1.00 . A A . 740 ARG O 1 1
3 1894 1 1 31 LEU C C -7.962 2.916 -10.906 1.00 . A A . 741 LEU C 1 1
3 1895 1 1 31 LEU CA C -6.811 3.900 -11.087 1.00 . A A . 741 LEU CA 1 1
3 1896 1 1 31 LEU CB C -6.496 4.068 -12.574 1.00 . A A . 741 LEU CB 1 1
3 1897 1 1 31 LEU CD1 C -4.291 5.230 -12.836 1.00 . A A . 741 LEU CD1 1 1
3 1898 1 1 31 LEU CD2 C -6.196 5.815 -14.346 1.00 . A A . 741 LEU CD2 1 1
3 1899 1 1 31 LEU CG C -5.800 5.379 -12.943 1.00 . A A . 741 LEU CG 1 1
3 1900 1 1 31 LEU H H -4.816 3.229 -10.867 1.00 . A A . 741 LEU H 1 1
3 1901 1 1 31 LEU HA H -7.105 4.855 -10.677 1.00 . A A . 741 LEU HA 1 1
3 1902 1 1 31 LEU HB2 H -5.862 3.248 -12.881 1.00 . A A . 741 LEU HB2 1 1
3 1903 1 1 31 LEU HB3 H -7.422 4.012 -13.126 1.00 . A A . 741 LEU HB3 1 1
3 1904 1 1 31 LEU HD11 H -4.031 4.881 -11.847 1.00 . A A . 741 LEU HD11 1 1
3 1905 1 1 31 LEU HD12 H -3.820 6.186 -13.015 1.00 . A A . 741 LEU HD12 1 1
3 1906 1 1 31 LEU HD13 H -3.946 4.517 -13.570 1.00 . A A . 741 LEU HD13 1 1
3 1907 1 1 31 LEU HD21 H -6.096 4.980 -15.024 1.00 . A A . 741 LEU HD21 1 1
3 1908 1 1 31 LEU HD22 H -5.551 6.619 -14.670 1.00 . A A . 741 LEU HD22 1 1
3 1909 1 1 31 LEU HD23 H -7.220 6.155 -14.342 1.00 . A A . 741 LEU HD23 1 1
3 1910 1 1 31 LEU HG H -6.108 6.150 -12.254 1.00 . A A . 741 LEU HG 1 1
3 1911 1 1 31 LEU N N -5.629 3.448 -10.364 1.00 . A A . 741 LEU N 1 1
3 1912 1 1 31 LEU O O -9.112 3.316 -10.732 1.00 . A A . 741 LEU O 1 1
3 1913 1 1 32 LEU C C -9.353 0.733 -9.428 1.00 . A A . 742 LEU C 1 1
3 1914 1 1 32 LEU CA C -8.649 0.586 -10.773 1.00 . A A . 742 LEU CA 1 1
3 1915 1 1 32 LEU CB C -8.008 -0.799 -10.878 1.00 . A A . 742 LEU CB 1 1
3 1916 1 1 32 LEU CD1 C -6.600 -0.884 -12.951 1.00 . A A . 742 LEU CD1 1 1
3 1917 1 1 32 LEU CD2 C -7.965 -2.871 -12.288 1.00 . A A . 742 LEU CD2 1 1
3 1918 1 1 32 LEU CG C -7.893 -1.351 -12.300 1.00 . A A . 742 LEU CG 1 1
3 1919 1 1 32 LEU H H -6.705 1.368 -11.075 1.00 . A A . 742 LEU H 1 1
3 1920 1 1 32 LEU HA H -9.377 0.699 -11.561 1.00 . A A . 742 LEU HA 1 1
3 1921 1 1 32 LEU HB2 H -7.017 -0.746 -10.452 1.00 . A A . 742 LEU HB2 1 1
3 1922 1 1 32 LEU HB3 H -8.597 -1.491 -10.295 1.00 . A A . 742 LEU HB3 1 1
3 1923 1 1 32 LEU HD11 H -5.759 -1.335 -12.448 1.00 . A A . 742 LEU HD11 1 1
3 1924 1 1 32 LEU HD12 H -6.528 0.192 -12.877 1.00 . A A . 742 LEU HD12 1 1
3 1925 1 1 32 LEU HD13 H -6.595 -1.174 -13.991 1.00 . A A . 742 LEU HD13 1 1
3 1926 1 1 32 LEU HD21 H -8.419 -3.216 -13.205 1.00 . A A . 742 LEU HD21 1 1
3 1927 1 1 32 LEU HD22 H -8.560 -3.195 -11.447 1.00 . A A . 742 LEU HD22 1 1
3 1928 1 1 32 LEU HD23 H -6.969 -3.279 -12.203 1.00 . A A . 742 LEU HD23 1 1
3 1929 1 1 32 LEU HG H -8.717 -0.980 -12.892 1.00 . A A . 742 LEU HG 1 1
3 1930 1 1 32 LEU N N -7.642 1.626 -10.939 1.00 . A A . 742 LEU N 1 1
3 1931 1 1 32 LEU O O -10.548 0.462 -9.309 1.00 . A A . 742 LEU O 1 1
3 1932 1 1 33 GLN C C -10.259 2.415 -7.107 1.00 . A A . 743 GLN C 1 1
3 1933 1 1 33 GLN CA C -9.159 1.357 -7.087 1.00 . A A . 743 GLN CA 1 1
3 1934 1 1 33 GLN CB C -8.059 1.765 -6.104 1.00 . A A . 743 GLN CB 1 1
3 1935 1 1 33 GLN CD C -6.493 -0.206 -6.307 1.00 . A A . 743 GLN CD 1 1
3 1936 1 1 33 GLN CG C -7.410 0.587 -5.397 1.00 . A A . 743 GLN CG 1 1
3 1937 1 1 33 GLN H H -7.658 1.372 -8.578 1.00 . A A . 743 GLN H 1 1
3 1938 1 1 33 GLN HA H -9.585 0.418 -6.768 1.00 . A A . 743 GLN HA 1 1
3 1939 1 1 33 GLN HB2 H -7.292 2.301 -6.643 1.00 . A A . 743 GLN HB2 1 1
3 1940 1 1 33 GLN HB3 H -8.484 2.417 -5.356 1.00 . A A . 743 GLN HB3 1 1
3 1941 1 1 33 GLN HE21 H -8.055 -0.870 -7.342 1.00 . A A . 743 GLN HE21 1 1
3 1942 1 1 33 GLN HE22 H -6.509 -1.428 -7.876 1.00 . A A . 743 GLN HE22 1 1
3 1943 1 1 33 GLN HG2 H -6.830 0.958 -4.564 1.00 . A A . 743 GLN HG2 1 1
3 1944 1 1 33 GLN HG3 H -8.185 -0.070 -5.030 1.00 . A A . 743 GLN HG3 1 1
3 1945 1 1 33 GLN N N -8.605 1.168 -8.420 1.00 . A A . 743 GLN N 1 1
3 1946 1 1 33 GLN NE2 N -7.078 -0.905 -7.272 1.00 . A A . 743 GLN NE2 1 1
3 1947 1 1 33 GLN O O -11.333 2.218 -6.539 1.00 . A A . 743 GLN O 1 1
3 1948 1 1 33 GLN OE1 O -5.272 -0.192 -6.145 1.00 . A A . 743 GLN OE1 1 1
3 1949 1 1 34 ALA C C -12.116 4.238 -8.759 1.00 . A A . 744 ALA C 1 1
3 1950 1 1 34 ALA CA C -10.946 4.622 -7.860 1.00 . A A . 744 ALA CA 1 1
3 1951 1 1 34 ALA CB C -10.272 5.885 -8.376 1.00 . A A . 744 ALA CB 1 1
3 1952 1 1 34 ALA H H -9.109 3.635 -8.197 1.00 . A A . 744 ALA H 1 1
3 1953 1 1 34 ALA HA H -11.317 4.821 -6.867 1.00 . A A . 744 ALA HA 1 1
3 1954 1 1 34 ALA HB1 H -9.206 5.811 -8.223 1.00 . A A . 744 ALA HB1 1 1
3 1955 1 1 34 ALA HB2 H -10.654 6.741 -7.841 1.00 . A A . 744 ALA HB2 1 1
3 1956 1 1 34 ALA HB3 H -10.477 5.997 -9.431 1.00 . A A . 744 ALA HB3 1 1
3 1957 1 1 34 ALA N N -9.982 3.536 -7.765 1.00 . A A . 744 ALA N 1 1
3 1958 1 1 34 ALA O O -13.278 4.423 -8.395 1.00 . A A . 744 ALA O 1 1
3 1959 1 1 35 LEU C C -13.710 2.197 -10.277 1.00 . A A . 745 LEU C 1 1
3 1960 1 1 35 LEU CA C -12.830 3.287 -10.881 1.00 . A A . 745 LEU CA 1 1
3 1961 1 1 35 LEU CB C -12.189 2.782 -12.178 1.00 . A A . 745 LEU CB 1 1
3 1962 1 1 35 LEU CD1 C -10.060 2.914 -13.502 1.00 . A A . 745 LEU CD1 1 1
3 1963 1 1 35 LEU CD2 C -11.805 4.689 -13.759 1.00 . A A . 745 LEU CD2 1 1
3 1964 1 1 35 LEU CG C -11.144 3.716 -12.794 1.00 . A A . 745 LEU CG 1 1
3 1965 1 1 35 LEU H H -10.858 3.576 -10.166 1.00 . A A . 745 LEU H 1 1
3 1966 1 1 35 LEU HA H -13.445 4.147 -11.102 1.00 . A A . 745 LEU HA 1 1
3 1967 1 1 35 LEU HB2 H -11.717 1.832 -11.974 1.00 . A A . 745 LEU HB2 1 1
3 1968 1 1 35 LEU HB3 H -12.972 2.628 -12.904 1.00 . A A . 745 LEU HB3 1 1
3 1969 1 1 35 LEU HD11 H -9.509 2.331 -12.777 1.00 . A A . 745 LEU HD11 1 1
3 1970 1 1 35 LEU HD12 H -9.384 3.589 -14.008 1.00 . A A . 745 LEU HD12 1 1
3 1971 1 1 35 LEU HD13 H -10.514 2.252 -14.225 1.00 . A A . 745 LEU HD13 1 1
3 1972 1 1 35 LEU HD21 H -12.436 5.369 -13.207 1.00 . A A . 745 LEU HD21 1 1
3 1973 1 1 35 LEU HD22 H -12.402 4.140 -14.472 1.00 . A A . 745 LEU HD22 1 1
3 1974 1 1 35 LEU HD23 H -11.044 5.248 -14.283 1.00 . A A . 745 LEU HD23 1 1
3 1975 1 1 35 LEU HG H -10.675 4.289 -12.008 1.00 . A A . 745 LEU HG 1 1
3 1976 1 1 35 LEU N N -11.803 3.700 -9.934 1.00 . A A . 745 LEU N 1 1
3 1977 1 1 35 LEU O O -14.934 2.240 -10.389 1.00 . A A . 745 LEU O 1 1
3 1978 1 1 36 MET C C -14.576 0.607 -7.789 1.00 . A A . 746 MET C 1 1
3 1979 1 1 36 MET CA C -13.797 0.123 -9.007 1.00 . A A . 746 MET CA 1 1
3 1980 1 1 36 MET CB C -12.827 -0.987 -8.600 1.00 . A A . 746 MET CB 1 1
3 1981 1 1 36 MET CE C -11.813 -4.440 -9.775 1.00 . A A . 746 MET CE 1 1
3 1982 1 1 36 MET CG C -12.179 -1.693 -9.780 1.00 . A A . 746 MET CG 1 1
3 1983 1 1 36 MET H H -12.096 1.246 -9.577 1.00 . A A . 746 MET H 1 1
3 1984 1 1 36 MET HA H -14.494 -0.270 -9.733 1.00 . A A . 746 MET HA 1 1
3 1985 1 1 36 MET HB2 H -12.044 -0.559 -7.989 1.00 . A A . 746 MET HB2 1 1
3 1986 1 1 36 MET HB3 H -13.363 -1.722 -8.018 1.00 . A A . 746 MET HB3 1 1
3 1987 1 1 36 MET HE1 H -10.966 -4.371 -10.441 1.00 . A A . 746 MET HE1 1 1
3 1988 1 1 36 MET HE2 H -12.248 -5.426 -9.847 1.00 . A A . 746 MET HE2 1 1
3 1989 1 1 36 MET HE3 H -11.488 -4.263 -8.760 1.00 . A A . 746 MET HE3 1 1
3 1990 1 1 36 MET HG2 H -12.186 -1.026 -10.628 1.00 . A A . 746 MET HG2 1 1
3 1991 1 1 36 MET HG3 H -11.159 -1.934 -9.521 1.00 . A A . 746 MET HG3 1 1
3 1992 1 1 36 MET N N -13.074 1.223 -9.634 1.00 . A A . 746 MET N 1 1
3 1993 1 1 36 MET O O -15.600 0.027 -7.425 1.00 . A A . 746 MET O 1 1
3 1994 1 1 36 MET SD S -13.036 -3.215 -10.234 1.00 . A A . 746 MET SD 1 1
3 1995 1 1 37 ASP C C -16.151 2.708 -6.316 1.00 . A A . 747 ASP C 1 1
3 1996 1 1 37 ASP CA C -14.741 2.229 -5.982 1.00 . A A . 747 ASP CA 1 1
3 1997 1 1 37 ASP CB C -13.918 3.387 -5.414 1.00 . A A . 747 ASP CB 1 1
3 1998 1 1 37 ASP CG C -14.515 3.951 -4.139 1.00 . A A . 747 ASP CG 1 1
3 1999 1 1 37 ASP H H -13.268 2.093 -7.494 1.00 . A A . 747 ASP H 1 1
3 2000 1 1 37 ASP HA H -14.806 1.448 -5.239 1.00 . A A . 747 ASP HA 1 1
3 2001 1 1 37 ASP HB2 H -12.919 3.037 -5.197 1.00 . A A . 747 ASP HB2 1 1
3 2002 1 1 37 ASP HB3 H -13.867 4.178 -6.146 1.00 . A A . 747 ASP HB3 1 1
3 2003 1 1 37 ASP N N -14.087 1.672 -7.159 1.00 . A A . 747 ASP N 1 1
3 2004 1 1 37 ASP O O -17.066 2.590 -5.502 1.00 . A A . 747 ASP O 1 1
3 2005 1 1 37 ASP OD1 O -14.958 3.152 -3.286 1.00 . A A . 747 ASP OD1 1 1
3 2006 1 1 37 ASP OD2 O -14.538 5.190 -3.993 1.00 . A A . 747 ASP OD2 1 1
3 2007 1 1 38 ILE C C -18.634 2.617 -8.051 1.00 . A A . 748 ILE C 1 1
3 2008 1 1 38 ILE CA C -17.615 3.749 -7.956 1.00 . A A . 748 ILE CA 1 1
3 2009 1 1 38 ILE CB C -17.515 4.453 -9.323 1.00 . A A . 748 ILE CB 1 1
3 2010 1 1 38 ILE CD1 C -16.265 6.267 -10.601 1.00 . A A . 748 ILE CD1 1 1
3 2011 1 1 38 ILE CG1 C -16.425 5.527 -9.291 1.00 . A A . 748 ILE CG1 1 1
3 2012 1 1 38 ILE CG2 C -18.855 5.064 -9.707 1.00 . A A . 748 ILE CG2 1 1
3 2013 1 1 38 ILE H H -15.550 3.319 -8.122 1.00 . A A . 748 ILE H 1 1
3 2014 1 1 38 ILE HA H -17.958 4.468 -7.227 1.00 . A A . 748 ILE HA 1 1
3 2015 1 1 38 ILE HB H -17.259 3.714 -10.067 1.00 . A A . 748 ILE HB 1 1
3 2016 1 1 38 ILE HD11 H -15.479 7.003 -10.506 1.00 . A A . 748 ILE HD11 1 1
3 2017 1 1 38 ILE HD12 H -17.192 6.760 -10.851 1.00 . A A . 748 ILE HD12 1 1
3 2018 1 1 38 ILE HD13 H -16.008 5.566 -11.381 1.00 . A A . 748 ILE HD13 1 1
3 2019 1 1 38 ILE HG12 H -16.667 6.254 -8.529 1.00 . A A . 748 ILE HG12 1 1
3 2020 1 1 38 ILE HG13 H -15.479 5.064 -9.052 1.00 . A A . 748 ILE HG13 1 1
3 2021 1 1 38 ILE HG21 H -19.636 4.332 -9.569 1.00 . A A . 748 ILE HG21 1 1
3 2022 1 1 38 ILE HG22 H -18.828 5.370 -10.743 1.00 . A A . 748 ILE HG22 1 1
3 2023 1 1 38 ILE HG23 H -19.053 5.921 -9.083 1.00 . A A . 748 ILE HG23 1 1
3 2024 1 1 38 ILE N N -16.318 3.252 -7.517 1.00 . A A . 748 ILE N 1 1
3 2025 1 1 38 ILE O O -19.729 2.706 -7.497 1.00 . A A . 748 ILE O 1 1
3 2026 1 1 39 LEU C C -19.214 -0.418 -7.644 1.00 . A A . 749 LEU C 1 1
3 2027 1 1 39 LEU CA C -19.146 0.407 -8.926 1.00 . A A . 749 LEU CA 1 1
3 2028 1 1 39 LEU CB C -18.668 -0.468 -10.087 1.00 . A A . 749 LEU CB 1 1
3 2029 1 1 39 LEU CD1 C -17.244 -2.344 -9.225 1.00 . A A . 749 LEU CD1 1 1
3 2030 1 1 39 LEU CD2 C -16.589 -1.138 -11.315 1.00 . A A . 749 LEU CD2 1 1
3 2031 1 1 39 LEU CG C -17.242 -1.006 -9.948 1.00 . A A . 749 LEU CG 1 1
3 2032 1 1 39 LEU H H -17.383 1.540 -9.177 1.00 . A A . 749 LEU H 1 1
3 2033 1 1 39 LEU HA H -20.130 0.781 -9.152 1.00 . A A . 749 LEU HA 1 1
3 2034 1 1 39 LEU HB2 H -19.340 -1.308 -10.176 1.00 . A A . 749 LEU HB2 1 1
3 2035 1 1 39 LEU HB3 H -18.722 0.113 -10.994 1.00 . A A . 749 LEU HB3 1 1
3 2036 1 1 39 LEU HD11 H -18.152 -2.441 -8.649 1.00 . A A . 749 LEU HD11 1 1
3 2037 1 1 39 LEU HD12 H -16.391 -2.397 -8.565 1.00 . A A . 749 LEU HD12 1 1
3 2038 1 1 39 LEU HD13 H -17.190 -3.145 -9.949 1.00 . A A . 749 LEU HD13 1 1
3 2039 1 1 39 LEU HD21 H -16.864 -0.293 -11.930 1.00 . A A . 749 LEU HD21 1 1
3 2040 1 1 39 LEU HD22 H -16.923 -2.051 -11.788 1.00 . A A . 749 LEU HD22 1 1
3 2041 1 1 39 LEU HD23 H -15.515 -1.166 -11.201 1.00 . A A . 749 LEU HD23 1 1
3 2042 1 1 39 LEU HG H -16.658 -0.311 -9.363 1.00 . A A . 749 LEU HG 1 1
3 2043 1 1 39 LEU N N -18.265 1.553 -8.759 1.00 . A A . 749 LEU N 1 1
3 2044 1 1 39 LEU O O -20.257 -0.978 -7.310 1.00 . A A . 749 LEU O 1 1
3 2045 1 1 40 ASN C C -18.263 -0.335 -4.487 1.00 . A A . 750 ASN C 1 1
3 2046 1 1 40 ASN CA C -18.020 -1.239 -5.692 1.00 . A A . 750 ASN CA 1 1
3 2047 1 1 40 ASN CB C -16.658 -1.925 -5.568 1.00 . A A . 750 ASN CB 1 1
3 2048 1 1 40 ASN CG C -16.619 -2.932 -4.435 1.00 . A A . 750 ASN CG 1 1
3 2049 1 1 40 ASN H H -17.299 -0.023 -7.250 1.00 . A A . 750 ASN H 1 1
3 2050 1 1 40 ASN HA H -18.787 -1.990 -5.725 1.00 . A A . 750 ASN HA 1 1
3 2051 1 1 40 ASN HB2 H -16.436 -2.442 -6.490 1.00 . A A . 750 ASN HB2 1 1
3 2052 1 1 40 ASN HB3 H -15.900 -1.177 -5.388 1.00 . A A . 750 ASN HB3 1 1
3 2053 1 1 40 ASN HD21 H -17.162 -4.387 -5.676 1.00 . A A . 750 ASN HD21 1 1
3 2054 1 1 40 ASN HD22 H -16.911 -4.857 -4.032 1.00 . A A . 750 ASN HD22 1 1
3 2055 1 1 40 ASN N N -18.094 -0.487 -6.933 1.00 . A A . 750 ASN N 1 1
3 2056 1 1 40 ASN ND2 N -16.928 -4.185 -4.746 1.00 . A A . 750 ASN ND2 1 1
3 2057 1 1 40 ASN O O -17.587 -0.454 -3.464 1.00 . A A . 750 ASN O 1 1
3 2058 1 1 40 ASN OD1 O -16.314 -2.587 -3.293 1.00 . A A . 750 ASN OD1 1 1
3 2059 1 1 41 GLU C C -19.975 0.731 -2.276 1.00 . A A . 751 GLU C 1 1
3 2060 1 1 41 GLU CA C -19.560 1.489 -3.533 1.00 . A A . 751 GLU CA 1 1
3 2061 1 1 41 GLU CB C -20.683 2.434 -3.967 1.00 . A A . 751 GLU CB 1 1
3 2062 1 1 41 GLU CD C -19.981 4.844 -3.688 1.00 . A A . 751 GLU CD 1 1
3 2063 1 1 41 GLU CG C -20.186 3.694 -4.654 1.00 . A A . 751 GLU CG 1 1
3 2064 1 1 41 GLU H H -19.733 0.613 -5.452 1.00 . A A . 751 GLU H 1 1
3 2065 1 1 41 GLU HA H -18.679 2.072 -3.313 1.00 . A A . 751 GLU HA 1 1
3 2066 1 1 41 GLU HB2 H -21.335 1.910 -4.651 1.00 . A A . 751 GLU HB2 1 1
3 2067 1 1 41 GLU HB3 H -21.250 2.725 -3.094 1.00 . A A . 751 GLU HB3 1 1
3 2068 1 1 41 GLU HG2 H -19.245 3.479 -5.137 1.00 . A A . 751 GLU HG2 1 1
3 2069 1 1 41 GLU HG3 H -20.911 3.993 -5.399 1.00 . A A . 751 GLU HG3 1 1
3 2070 1 1 41 GLU N N -19.230 0.566 -4.613 1.00 . A A . 751 GLU N 1 1
3 2071 1 1 41 GLU O O -19.753 1.196 -1.157 1.00 . A A . 751 GLU O 1 1
3 2072 1 1 41 GLU OE1 O -19.059 4.758 -2.850 1.00 . A A . 751 GLU OE1 1 1
3 2073 1 1 41 GLU OE2 O -20.743 5.832 -3.770 1.00 . A A . 751 GLU OE2 1 1
3 2074 1 1 42 GLU C C -22.054 -0.518 -0.503 1.00 . A A . 752 GLU C 1 1
3 2075 1 1 42 GLU CA C -21.023 -1.260 -1.348 1.00 . A A . 752 GLU CA 1 1
3 2076 1 1 42 GLU CB C -19.830 -1.667 -0.480 1.00 . A A . 752 GLU CB 1 1
3 2077 1 1 42 GLU CD C -17.691 -3.006 -0.405 1.00 . A A . 752 GLU CD 1 1
3 2078 1 1 42 GLU CG C -19.073 -2.870 -1.014 1.00 . A A . 752 GLU CG 1 1
3 2079 1 1 42 GLU H H -20.727 -0.755 -3.382 1.00 . A A . 752 GLU H 1 1
3 2080 1 1 42 GLU HA H -21.482 -2.150 -1.754 1.00 . A A . 752 GLU HA 1 1
3 2081 1 1 42 GLU HB2 H -19.145 -0.835 -0.420 1.00 . A A . 752 GLU HB2 1 1
3 2082 1 1 42 GLU HB3 H -20.186 -1.902 0.512 1.00 . A A . 752 GLU HB3 1 1
3 2083 1 1 42 GLU HG2 H -19.637 -3.764 -0.789 1.00 . A A . 752 GLU HG2 1 1
3 2084 1 1 42 GLU HG3 H -18.970 -2.770 -2.084 1.00 . A A . 752 GLU HG3 1 1
3 2085 1 1 42 GLU N N -20.578 -0.438 -2.467 1.00 . A A . 752 GLU N 1 1
3 2086 1 1 42 GLU O O -22.039 -0.597 0.726 1.00 . A A . 752 GLU O 1 1
3 2087 1 1 42 GLU OE1 O -16.825 -2.157 -0.703 1.00 . A A . 752 GLU OE1 1 1
3 2088 1 1 42 GLU OE2 O -17.474 -3.961 0.371 1.00 . A A . 752 GLU OE2 1 1
3 2089 1 1 43 ASN C C -23.375 2.004 0.447 1.00 . A A . 753 ASN C 1 1
3 2090 1 1 43 ASN CA C -23.987 0.960 -0.481 1.00 . A A . 753 ASN CA 1 1
3 2091 1 1 43 ASN CB C -24.889 0.017 0.318 1.00 . A A . 753 ASN CB 1 1
3 2092 1 1 43 ASN CG C -25.358 -1.168 -0.503 1.00 . A A . 753 ASN CG 1 1
3 2093 1 1 43 ASN H H -22.911 0.228 -2.149 1.00 . A A . 753 ASN H 1 1
3 2094 1 1 43 ASN HA H -24.581 1.465 -1.228 1.00 . A A . 753 ASN HA 1 1
3 2095 1 1 43 ASN HB2 H -24.346 -0.354 1.173 1.00 . A A . 753 ASN HB2 1 1
3 2096 1 1 43 ASN HB3 H -25.758 0.563 0.658 1.00 . A A . 753 ASN HB3 1 1
3 2097 1 1 43 ASN HD21 H -26.929 -0.133 -1.147 1.00 . A A . 753 ASN HD21 1 1
3 2098 1 1 43 ASN HD22 H -26.801 -1.751 -1.740 1.00 . A A . 753 ASN HD22 1 1
3 2099 1 1 43 ASN N N -22.949 0.204 -1.170 1.00 . A A . 753 ASN N 1 1
3 2100 1 1 43 ASN ND2 N -26.476 -1.001 -1.201 1.00 . A A . 753 ASN ND2 1 1
3 2101 1 1 43 ASN O O -23.228 3.167 0.015 1.00 . A A . 753 ASN O 1 1
3 2102 1 1 43 ASN OXT O -23.048 1.651 1.600 1.00 . A A . 753 ASN OXT 1 1
3 2103 1 1 43 ASN OD1 O -24.722 -2.222 -0.512 1.00 . A A . 753 ASN OD1 1 1
4 2104 1 1 1 SER C C 32.067 4.193 -21.270 1.00 . A A . 711 SER C 1 1
4 2105 1 1 1 SER CA C 30.746 3.438 -21.160 1.00 . A A . 711 SER CA 1 1
4 2106 1 1 1 SER CB C 30.489 2.636 -22.438 1.00 . A A . 711 SER CB 1 1
4 2107 1 1 1 SER H1 H 29.647 4.702 -19.967 1.00 . A A . 711 SER H1 1 1
4 2108 1 1 1 SER H2 H 28.730 3.847 -21.137 1.00 . A A . 711 SER H2 1 1
4 2109 1 1 1 SER H3 H 29.722 5.164 -21.616 1.00 . A A . 711 SER H3 1 1
4 2110 1 1 1 SER HA H 30.795 2.762 -20.320 1.00 . A A . 711 SER HA 1 1
4 2111 1 1 1 SER HB2 H 30.025 3.274 -23.174 1.00 . A A . 711 SER HB2 1 1
4 2112 1 1 1 SER HB3 H 31.428 2.265 -22.823 1.00 . A A . 711 SER HB3 1 1
4 2113 1 1 1 SER HG H 28.719 1.820 -22.247 1.00 . A A . 711 SER HG 1 1
4 2114 1 1 1 SER N N 29.609 4.373 -20.951 1.00 . A A . 711 SER N 1 1
4 2115 1 1 1 SER O O 32.930 3.840 -22.073 1.00 . A A . 711 SER O 1 1
4 2116 1 1 1 SER OG O 29.632 1.535 -22.185 1.00 . A A . 711 SER OG 1 1
4 2117 1 1 2 LYS C C 33.774 6.520 -19.057 1.00 . A A . 712 LYS C 1 1
4 2118 1 1 2 LYS CA C 33.432 6.041 -20.465 1.00 . A A . 712 LYS CA 1 1
4 2119 1 1 2 LYS CB C 33.270 7.240 -21.400 1.00 . A A . 712 LYS CB 1 1
4 2120 1 1 2 LYS CD C 32.621 8.039 -23.692 1.00 . A A . 712 LYS CD 1 1
4 2121 1 1 2 LYS CE C 32.590 7.699 -25.173 1.00 . A A . 712 LYS CE 1 1
4 2122 1 1 2 LYS CG C 33.077 6.853 -22.856 1.00 . A A . 712 LYS CG 1 1
4 2123 1 1 2 LYS H H 31.492 5.467 -19.840 1.00 . A A . 712 LYS H 1 1
4 2124 1 1 2 LYS HA H 34.239 5.420 -20.825 1.00 . A A . 712 LYS HA 1 1
4 2125 1 1 2 LYS HB2 H 32.411 7.814 -21.085 1.00 . A A . 712 LYS HB2 1 1
4 2126 1 1 2 LYS HB3 H 34.151 7.860 -21.327 1.00 . A A . 712 LYS HB3 1 1
4 2127 1 1 2 LYS HD2 H 31.629 8.328 -23.379 1.00 . A A . 712 LYS HD2 1 1
4 2128 1 1 2 LYS HD3 H 33.304 8.861 -23.535 1.00 . A A . 712 LYS HD3 1 1
4 2129 1 1 2 LYS HE2 H 33.450 7.089 -25.407 1.00 . A A . 712 LYS HE2 1 1
4 2130 1 1 2 LYS HE3 H 31.688 7.140 -25.381 1.00 . A A . 712 LYS HE3 1 1
4 2131 1 1 2 LYS HG2 H 34.013 6.488 -23.250 1.00 . A A . 712 LYS HG2 1 1
4 2132 1 1 2 LYS HG3 H 32.331 6.074 -22.916 1.00 . A A . 712 LYS HG3 1 1
4 2133 1 1 2 LYS HZ1 H 31.668 9.352 -26.056 1.00 . A A . 712 LYS HZ1 1 1
4 2134 1 1 2 LYS HZ2 H 32.904 8.674 -26.992 1.00 . A A . 712 LYS HZ2 1 1
4 2135 1 1 2 LYS HZ3 H 33.285 9.611 -25.638 1.00 . A A . 712 LYS HZ3 1 1
4 2136 1 1 2 LYS N N 32.216 5.234 -20.458 1.00 . A A . 712 LYS N 1 1
4 2137 1 1 2 LYS NZ N 32.613 8.919 -26.025 1.00 . A A . 712 LYS NZ 1 1
4 2138 1 1 2 LYS O O 34.329 7.604 -18.879 1.00 . A A . 712 LYS O 1 1
4 2139 1 1 3 LEU C C 34.861 5.215 -16.121 1.00 . A A . 713 LEU C 1 1
4 2140 1 1 3 LEU CA C 33.708 6.048 -16.671 1.00 . A A . 713 LEU CA 1 1
4 2141 1 1 3 LEU CB C 32.456 5.834 -15.818 1.00 . A A . 713 LEU CB 1 1
4 2142 1 1 3 LEU CD1 C 29.954 5.774 -15.970 1.00 . A A . 713 LEU CD1 1 1
4 2143 1 1 3 LEU CD2 C 31.137 7.961 -15.688 1.00 . A A . 713 LEU CD2 1 1
4 2144 1 1 3 LEU CG C 31.207 6.571 -16.303 1.00 . A A . 713 LEU CG 1 1
4 2145 1 1 3 LEU H H 32.996 4.856 -18.268 1.00 . A A . 713 LEU H 1 1
4 2146 1 1 3 LEU HA H 33.983 7.092 -16.633 1.00 . A A . 713 LEU HA 1 1
4 2147 1 1 3 LEU HB2 H 32.240 4.774 -15.794 1.00 . A A . 713 LEU HB2 1 1
4 2148 1 1 3 LEU HB3 H 32.671 6.160 -14.812 1.00 . A A . 713 LEU HB3 1 1
4 2149 1 1 3 LEU HD11 H 29.084 6.392 -16.128 1.00 . A A . 713 LEU HD11 1 1
4 2150 1 1 3 LEU HD12 H 29.991 5.461 -14.938 1.00 . A A . 713 LEU HD12 1 1
4 2151 1 1 3 LEU HD13 H 29.900 4.905 -16.609 1.00 . A A . 713 LEU HD13 1 1
4 2152 1 1 3 LEU HD21 H 30.104 8.260 -15.593 1.00 . A A . 713 LEU HD21 1 1
4 2153 1 1 3 LEU HD22 H 31.658 8.661 -16.323 1.00 . A A . 713 LEU HD22 1 1
4 2154 1 1 3 LEU HD23 H 31.599 7.946 -14.712 1.00 . A A . 713 LEU HD23 1 1
4 2155 1 1 3 LEU HG H 31.257 6.680 -17.377 1.00 . A A . 713 LEU HG 1 1
4 2156 1 1 3 LEU N N 33.437 5.706 -18.061 1.00 . A A . 713 LEU N 1 1
4 2157 1 1 3 LEU O O 35.093 4.089 -16.561 1.00 . A A . 713 LEU O 1 1
4 2158 1 1 4 GLU C C 36.799 5.397 -13.054 1.00 . A A . 714 GLU C 1 1
4 2159 1 1 4 GLU CA C 36.712 5.086 -14.544 1.00 . A A . 714 GLU CA 1 1
4 2160 1 1 4 GLU CB C 38.016 5.486 -15.238 1.00 . A A . 714 GLU CB 1 1
4 2161 1 1 4 GLU CD C 39.233 5.401 -17.450 1.00 . A A . 714 GLU CD 1 1
4 2162 1 1 4 GLU CG C 38.312 4.674 -16.488 1.00 . A A . 714 GLU CG 1 1
4 2163 1 1 4 GLU H H 35.348 6.676 -14.846 1.00 . A A . 714 GLU H 1 1
4 2164 1 1 4 GLU HA H 36.558 4.025 -14.670 1.00 . A A . 714 GLU HA 1 1
4 2165 1 1 4 GLU HB2 H 37.959 6.528 -15.515 1.00 . A A . 714 GLU HB2 1 1
4 2166 1 1 4 GLU HB3 H 38.833 5.351 -14.545 1.00 . A A . 714 GLU HB3 1 1
4 2167 1 1 4 GLU HG2 H 38.782 3.746 -16.198 1.00 . A A . 714 GLU HG2 1 1
4 2168 1 1 4 GLU HG3 H 37.382 4.463 -16.994 1.00 . A A . 714 GLU HG3 1 1
4 2169 1 1 4 GLU N N 35.582 5.776 -15.156 1.00 . A A . 714 GLU N 1 1
4 2170 1 1 4 GLU O O 37.886 5.426 -12.478 1.00 . A A . 714 GLU O 1 1
4 2171 1 1 4 GLU OE1 O 38.763 6.344 -18.122 1.00 . A A . 714 GLU OE1 1 1
4 2172 1 1 4 GLU OE2 O 40.422 5.029 -17.530 1.00 . A A . 714 GLU OE2 1 1
4 2173 1 1 5 GLY C C 35.027 4.806 -10.192 1.00 . A A . 715 GLY C 1 1
4 2174 1 1 5 GLY CA C 35.614 5.934 -11.017 1.00 . A A . 715 GLY CA 1 1
4 2175 1 1 5 GLY H H 34.810 5.593 -12.945 1.00 . A A . 715 GLY H 1 1
4 2176 1 1 5 GLY HA2 H 36.621 6.127 -10.677 1.00 . A A . 715 GLY HA2 1 1
4 2177 1 1 5 GLY HA3 H 35.019 6.822 -10.865 1.00 . A A . 715 GLY HA3 1 1
4 2178 1 1 5 GLY N N 35.645 5.628 -12.435 1.00 . A A . 715 GLY N 1 1
4 2179 1 1 5 GLY O O 35.196 3.632 -10.525 1.00 . A A . 715 GLY O 1 1
4 2180 1 1 6 SER C C 32.210 4.148 -8.413 1.00 . A A . 716 SER C 1 1
4 2181 1 1 6 SER CA C 33.725 4.166 -8.238 1.00 . A A . 716 SER CA 1 1
4 2182 1 1 6 SER CB C 34.077 4.456 -6.778 1.00 . A A . 716 SER CB 1 1
4 2183 1 1 6 SER H H 34.238 6.110 -8.900 1.00 . A A . 716 SER H 1 1
4 2184 1 1 6 SER HA H 34.118 3.199 -8.509 1.00 . A A . 716 SER HA 1 1
4 2185 1 1 6 SER HB2 H 35.150 4.446 -6.660 1.00 . A A . 716 SER HB2 1 1
4 2186 1 1 6 SER HB3 H 33.695 5.427 -6.502 1.00 . A A . 716 SER HB3 1 1
4 2187 1 1 6 SER HG H 33.772 3.670 -5.010 1.00 . A A . 716 SER HG 1 1
4 2188 1 1 6 SER N N 34.338 5.159 -9.113 1.00 . A A . 716 SER N 1 1
4 2189 1 1 6 SER O O 31.626 5.091 -8.947 1.00 . A A . 716 SER O 1 1
4 2190 1 1 6 SER OG O 33.515 3.482 -5.915 1.00 . A A . 716 SER OG 1 1
4 2191 1 1 7 GLU C C 29.452 3.292 -6.750 1.00 . A A . 717 GLU C 1 1
4 2192 1 1 7 GLU CA C 30.131 2.929 -8.066 1.00 . A A . 717 GLU CA 1 1
4 2193 1 1 7 GLU CB C 29.766 1.498 -8.467 1.00 . A A . 717 GLU CB 1 1
4 2194 1 1 7 GLU CD C 31.654 -0.180 -8.428 1.00 . A A . 717 GLU CD 1 1
4 2195 1 1 7 GLU CG C 30.498 0.436 -7.664 1.00 . A A . 717 GLU CG 1 1
4 2196 1 1 7 GLU H H 32.100 2.351 -7.544 1.00 . A A . 717 GLU H 1 1
4 2197 1 1 7 GLU HA H 29.789 3.607 -8.833 1.00 . A A . 717 GLU HA 1 1
4 2198 1 1 7 GLU HB2 H 28.705 1.358 -8.324 1.00 . A A . 717 GLU HB2 1 1
4 2199 1 1 7 GLU HB3 H 30.003 1.357 -9.510 1.00 . A A . 717 GLU HB3 1 1
4 2200 1 1 7 GLU HG2 H 30.884 0.886 -6.761 1.00 . A A . 717 GLU HG2 1 1
4 2201 1 1 7 GLU HG3 H 29.800 -0.346 -7.404 1.00 . A A . 717 GLU HG3 1 1
4 2202 1 1 7 GLU N N 31.579 3.069 -7.960 1.00 . A A . 717 GLU N 1 1
4 2203 1 1 7 GLU O O 29.671 2.642 -5.726 1.00 . A A . 717 GLU O 1 1
4 2204 1 1 7 GLU OE1 O 32.355 0.565 -9.144 1.00 . A A . 717 GLU OE1 1 1
4 2205 1 1 7 GLU OE2 O 31.855 -1.407 -8.313 1.00 . A A . 717 GLU OE2 1 1
4 2206 1 1 8 ASP C C 26.446 4.362 -5.646 1.00 . A A . 718 ASP C 1 1
4 2207 1 1 8 ASP CA C 27.912 4.780 -5.593 1.00 . A A . 718 ASP CA 1 1
4 2208 1 1 8 ASP CB C 28.017 6.300 -5.454 1.00 . A A . 718 ASP CB 1 1
4 2209 1 1 8 ASP CG C 28.145 6.740 -4.008 1.00 . A A . 718 ASP CG 1 1
4 2210 1 1 8 ASP H H 28.491 4.809 -7.629 1.00 . A A . 718 ASP H 1 1
4 2211 1 1 8 ASP HA H 28.376 4.315 -4.735 1.00 . A A . 718 ASP HA 1 1
4 2212 1 1 8 ASP HB2 H 28.887 6.646 -5.993 1.00 . A A . 718 ASP HB2 1 1
4 2213 1 1 8 ASP HB3 H 27.134 6.755 -5.872 1.00 . A A . 718 ASP HB3 1 1
4 2214 1 1 8 ASP N N 28.625 4.331 -6.783 1.00 . A A . 718 ASP N 1 1
4 2215 1 1 8 ASP O O 25.936 3.986 -6.701 1.00 . A A . 718 ASP O 1 1
4 2216 1 1 8 ASP OD1 O 28.768 6.001 -3.216 1.00 . A A . 718 ASP OD1 1 1
4 2217 1 1 8 ASP OD2 O 27.623 7.823 -3.669 1.00 . A A . 718 ASP OD2 1 1
4 2218 1 1 9 SER C C 23.813 4.351 -3.025 1.00 . A A . 719 SER C 1 1
4 2219 1 1 9 SER CA C 24.368 4.061 -4.415 1.00 . A A . 719 SER CA 1 1
4 2220 1 1 9 SER CB C 24.188 2.579 -4.752 1.00 . A A . 719 SER CB 1 1
4 2221 1 1 9 SER H H 26.239 4.740 -3.694 1.00 . A A . 719 SER H 1 1
4 2222 1 1 9 SER HA H 23.826 4.653 -5.138 1.00 . A A . 719 SER HA 1 1
4 2223 1 1 9 SER HB2 H 24.954 2.275 -5.449 1.00 . A A . 719 SER HB2 1 1
4 2224 1 1 9 SER HB3 H 24.272 1.995 -3.847 1.00 . A A . 719 SER HB3 1 1
4 2225 1 1 9 SER HG H 22.298 2.073 -4.654 1.00 . A A . 719 SER HG 1 1
4 2226 1 1 9 SER N N 25.775 4.432 -4.500 1.00 . A A . 719 SER N 1 1
4 2227 1 1 9 SER O O 22.993 3.594 -2.504 1.00 . A A . 719 SER O 1 1
4 2228 1 1 9 SER OG O 22.920 2.340 -5.336 1.00 . A A . 719 SER OG 1 1
4 2229 1 1 10 LEU C C 22.350 6.272 -1.126 1.00 . A A . 720 LEU C 1 1
4 2230 1 1 10 LEU CA C 23.813 5.841 -1.100 1.00 . A A . 720 LEU CA 1 1
4 2231 1 1 10 LEU CB C 24.681 6.975 -0.556 1.00 . A A . 720 LEU CB 1 1
4 2232 1 1 10 LEU CD1 C 25.586 5.780 1.453 1.00 . A A . 720 LEU CD1 1 1
4 2233 1 1 10 LEU CD2 C 26.809 5.662 -0.726 1.00 . A A . 720 LEU CD2 1 1
4 2234 1 1 10 LEU CG C 25.947 6.529 0.179 1.00 . A A . 720 LEU CG 1 1
4 2235 1 1 10 LEU H H 24.917 6.012 -2.899 1.00 . A A . 720 LEU H 1 1
4 2236 1 1 10 LEU HA H 23.911 4.981 -0.453 1.00 . A A . 720 LEU HA 1 1
4 2237 1 1 10 LEU HB2 H 24.975 7.605 -1.386 1.00 . A A . 720 LEU HB2 1 1
4 2238 1 1 10 LEU HB3 H 24.085 7.563 0.126 1.00 . A A . 720 LEU HB3 1 1
4 2239 1 1 10 LEU HD11 H 26.399 5.859 2.159 1.00 . A A . 720 LEU HD11 1 1
4 2240 1 1 10 LEU HD12 H 25.411 4.740 1.221 1.00 . A A . 720 LEU HD12 1 1
4 2241 1 1 10 LEU HD13 H 24.693 6.209 1.882 1.00 . A A . 720 LEU HD13 1 1
4 2242 1 1 10 LEU HD21 H 26.206 4.873 -1.151 1.00 . A A . 720 LEU HD21 1 1
4 2243 1 1 10 LEU HD22 H 27.613 5.228 -0.149 1.00 . A A . 720 LEU HD22 1 1
4 2244 1 1 10 LEU HD23 H 27.221 6.267 -1.520 1.00 . A A . 720 LEU HD23 1 1
4 2245 1 1 10 LEU HG H 26.521 7.400 0.456 1.00 . A A . 720 LEU HG 1 1
4 2246 1 1 10 LEU N N 24.265 5.450 -2.430 1.00 . A A . 720 LEU N 1 1
4 2247 1 1 10 LEU O O 21.621 6.091 -0.150 1.00 . A A . 720 LEU O 1 1
4 2248 1 1 11 TYR C C 19.919 6.715 -3.661 1.00 . A A . 721 TYR C 1 1
4 2249 1 1 11 TYR CA C 20.550 7.301 -2.402 1.00 . A A . 721 TYR CA 1 1
4 2250 1 1 11 TYR CB C 20.502 8.829 -2.455 1.00 . A A . 721 TYR CB 1 1
4 2251 1 1 11 TYR CD1 C 21.352 9.806 -0.288 1.00 . A A . 721 TYR CD1 1 1
4 2252 1 1 11 TYR CD2 C 18.997 9.754 -0.651 1.00 . A A . 721 TYR CD2 1 1
4 2253 1 1 11 TYR CE1 C 21.152 10.396 0.946 1.00 . A A . 721 TYR CE1 1 1
4 2254 1 1 11 TYR CE2 C 18.789 10.345 0.580 1.00 . A A . 721 TYR CE2 1 1
4 2255 1 1 11 TYR CG C 20.279 9.475 -1.107 1.00 . A A . 721 TYR CG 1 1
4 2256 1 1 11 TYR CZ C 19.870 10.664 1.374 1.00 . A A . 721 TYR CZ 1 1
4 2257 1 1 11 TYR H H 22.554 6.959 -2.992 1.00 . A A . 721 TYR H 1 1
4 2258 1 1 11 TYR HA H 19.991 6.961 -1.542 1.00 . A A . 721 TYR HA 1 1
4 2259 1 1 11 TYR HB2 H 21.437 9.198 -2.849 1.00 . A A . 721 TYR HB2 1 1
4 2260 1 1 11 TYR HB3 H 19.697 9.133 -3.107 1.00 . A A . 721 TYR HB3 1 1
4 2261 1 1 11 TYR HD1 H 22.355 9.595 -0.627 1.00 . A A . 721 TYR HD1 1 1
4 2262 1 1 11 TYR HD2 H 18.152 9.502 -1.276 1.00 . A A . 721 TYR HD2 1 1
4 2263 1 1 11 TYR HE1 H 22.000 10.647 1.567 1.00 . A A . 721 TYR HE1 1 1
4 2264 1 1 11 TYR HE2 H 17.784 10.554 0.916 1.00 . A A . 721 TYR HE2 1 1
4 2265 1 1 11 TYR HH H 18.902 10.856 3.025 1.00 . A A . 721 TYR HH 1 1
4 2266 1 1 11 TYR N N 21.926 6.842 -2.250 1.00 . A A . 721 TYR N 1 1
4 2267 1 1 11 TYR O O 19.810 7.390 -4.685 1.00 . A A . 721 TYR O 1 1
4 2268 1 1 11 TYR OH O 19.667 11.252 2.602 1.00 . A A . 721 TYR OH 1 1
4 2269 1 1 12 SER C C 17.660 5.550 -5.212 1.00 . A A . 722 SER C 1 1
4 2270 1 1 12 SER CA C 18.879 4.777 -4.710 1.00 . A A . 722 SER CA 1 1
4 2271 1 1 12 SER CB C 18.469 3.357 -4.317 1.00 . A A . 722 SER CB 1 1
4 2272 1 1 12 SER H H 19.615 4.969 -2.734 1.00 . A A . 722 SER H 1 1
4 2273 1 1 12 SER HA H 19.608 4.724 -5.505 1.00 . A A . 722 SER HA 1 1
4 2274 1 1 12 SER HB2 H 18.060 3.367 -3.317 1.00 . A A . 722 SER HB2 1 1
4 2275 1 1 12 SER HB3 H 17.720 2.996 -5.009 1.00 . A A . 722 SER HB3 1 1
4 2276 1 1 12 SER HG H 19.328 1.631 -3.972 1.00 . A A . 722 SER HG 1 1
4 2277 1 1 12 SER N N 19.501 5.455 -3.577 1.00 . A A . 722 SER N 1 1
4 2278 1 1 12 SER O O 17.258 5.406 -6.364 1.00 . A A . 722 SER O 1 1
4 2279 1 1 12 SER OG O 19.579 2.478 -4.346 1.00 . A A . 722 SER OG 1 1
4 2280 1 1 13 ASP C C 16.253 8.145 -5.822 1.00 . A A . 723 ASP C 1 1
4 2281 1 1 13 ASP CA C 15.910 7.163 -4.707 1.00 . A A . 723 ASP CA 1 1
4 2282 1 1 13 ASP CB C 15.380 7.921 -3.488 1.00 . A A . 723 ASP CB 1 1
4 2283 1 1 13 ASP CG C 14.989 6.993 -2.355 1.00 . A A . 723 ASP CG 1 1
4 2284 1 1 13 ASP H H 17.443 6.446 -3.436 1.00 . A A . 723 ASP H 1 1
4 2285 1 1 13 ASP HA H 15.146 6.487 -5.060 1.00 . A A . 723 ASP HA 1 1
4 2286 1 1 13 ASP HB2 H 16.144 8.594 -3.130 1.00 . A A . 723 ASP HB2 1 1
4 2287 1 1 13 ASP HB3 H 14.510 8.492 -3.777 1.00 . A A . 723 ASP HB3 1 1
4 2288 1 1 13 ASP N N 17.078 6.371 -4.342 1.00 . A A . 723 ASP N 1 1
4 2289 1 1 13 ASP O O 15.655 8.113 -6.899 1.00 . A A . 723 ASP O 1 1
4 2290 1 1 13 ASP OD1 O 15.615 5.920 -2.224 1.00 . A A . 723 ASP OD1 1 1
4 2291 1 1 13 ASP OD2 O 14.057 7.338 -1.598 1.00 . A A . 723 ASP OD2 1 1
4 2292 1 1 14 TYR C C 18.354 9.327 -7.713 1.00 . A A . 724 TYR C 1 1
4 2293 1 1 14 TYR CA C 17.654 10.004 -6.534 1.00 . A A . 724 TYR CA 1 1
4 2294 1 1 14 TYR CB C 18.590 11.023 -5.870 1.00 . A A . 724 TYR CB 1 1
4 2295 1 1 14 TYR CD1 C 20.778 10.978 -7.123 1.00 . A A . 724 TYR CD1 1 1
4 2296 1 1 14 TYR CD2 C 19.366 12.878 -7.397 1.00 . A A . 724 TYR CD2 1 1
4 2297 1 1 14 TYR CE1 C 21.700 11.531 -7.987 1.00 . A A . 724 TYR CE1 1 1
4 2298 1 1 14 TYR CE2 C 20.282 13.440 -8.262 1.00 . A A . 724 TYR CE2 1 1
4 2299 1 1 14 TYR CG C 19.598 11.641 -6.812 1.00 . A A . 724 TYR CG 1 1
4 2300 1 1 14 TYR CZ C 21.449 12.763 -8.555 1.00 . A A . 724 TYR CZ 1 1
4 2301 1 1 14 TYR H H 17.662 8.988 -4.684 1.00 . A A . 724 TYR H 1 1
4 2302 1 1 14 TYR HA H 16.778 10.516 -6.897 1.00 . A A . 724 TYR HA 1 1
4 2303 1 1 14 TYR HB2 H 17.997 11.823 -5.452 1.00 . A A . 724 TYR HB2 1 1
4 2304 1 1 14 TYR HB3 H 19.135 10.533 -5.075 1.00 . A A . 724 TYR HB3 1 1
4 2305 1 1 14 TYR HD1 H 20.972 10.014 -6.676 1.00 . A A . 724 TYR HD1 1 1
4 2306 1 1 14 TYR HD2 H 18.452 13.404 -7.165 1.00 . A A . 724 TYR HD2 1 1
4 2307 1 1 14 TYR HE1 H 22.611 11.000 -8.216 1.00 . A A . 724 TYR HE1 1 1
4 2308 1 1 14 TYR HE2 H 20.083 14.402 -8.707 1.00 . A A . 724 TYR HE2 1 1
4 2309 1 1 14 TYR HH H 23.236 13.297 -9.018 1.00 . A A . 724 TYR HH 1 1
4 2310 1 1 14 TYR N N 17.223 9.014 -5.558 1.00 . A A . 724 TYR N 1 1
4 2311 1 1 14 TYR O O 18.291 9.806 -8.845 1.00 . A A . 724 TYR O 1 1
4 2312 1 1 14 TYR OH O 22.365 13.320 -9.419 1.00 . A A . 724 TYR OH 1 1
4 2313 1 1 15 VAL C C 18.764 6.682 -9.345 1.00 . A A . 725 VAL C 1 1
4 2314 1 1 15 VAL CA C 19.732 7.468 -8.465 1.00 . A A . 725 VAL CA 1 1
4 2315 1 1 15 VAL CB C 20.760 6.504 -7.837 1.00 . A A . 725 VAL CB 1 1
4 2316 1 1 15 VAL CG1 C 21.385 5.601 -8.893 1.00 . A A . 725 VAL CG1 1 1
4 2317 1 1 15 VAL CG2 C 21.834 7.286 -7.096 1.00 . A A . 725 VAL CG2 1 1
4 2318 1 1 15 VAL H H 19.033 7.882 -6.513 1.00 . A A . 725 VAL H 1 1
4 2319 1 1 15 VAL HA H 20.266 8.179 -9.081 1.00 . A A . 725 VAL HA 1 1
4 2320 1 1 15 VAL HB H 20.245 5.880 -7.122 1.00 . A A . 725 VAL HB 1 1
4 2321 1 1 15 VAL HG11 H 20.612 5.010 -9.362 1.00 . A A . 725 VAL HG11 1 1
4 2322 1 1 15 VAL HG12 H 22.104 4.946 -8.424 1.00 . A A . 725 VAL HG12 1 1
4 2323 1 1 15 VAL HG13 H 21.879 6.206 -9.638 1.00 . A A . 725 VAL HG13 1 1
4 2324 1 1 15 VAL HG21 H 21.900 8.285 -7.505 1.00 . A A . 725 VAL HG21 1 1
4 2325 1 1 15 VAL HG22 H 22.786 6.788 -7.209 1.00 . A A . 725 VAL HG22 1 1
4 2326 1 1 15 VAL HG23 H 21.580 7.343 -6.048 1.00 . A A . 725 VAL HG23 1 1
4 2327 1 1 15 VAL N N 19.019 8.212 -7.436 1.00 . A A . 725 VAL N 1 1
4 2328 1 1 15 VAL O O 19.006 6.491 -10.537 1.00 . A A . 725 VAL O 1 1
4 2329 1 1 16 ASP C C 16.004 6.327 -10.561 1.00 . A A . 726 ASP C 1 1
4 2330 1 1 16 ASP CA C 16.657 5.470 -9.482 1.00 . A A . 726 ASP CA 1 1
4 2331 1 1 16 ASP CB C 15.592 4.939 -8.522 1.00 . A A . 726 ASP CB 1 1
4 2332 1 1 16 ASP CG C 15.953 3.583 -7.948 1.00 . A A . 726 ASP CG 1 1
4 2333 1 1 16 ASP H H 17.524 6.417 -7.799 1.00 . A A . 726 ASP H 1 1
4 2334 1 1 16 ASP HA H 17.153 4.635 -9.953 1.00 . A A . 726 ASP HA 1 1
4 2335 1 1 16 ASP HB2 H 15.474 5.634 -7.703 1.00 . A A . 726 ASP HB2 1 1
4 2336 1 1 16 ASP HB3 H 14.653 4.848 -9.049 1.00 . A A . 726 ASP HB3 1 1
4 2337 1 1 16 ASP N N 17.663 6.233 -8.751 1.00 . A A . 726 ASP N 1 1
4 2338 1 1 16 ASP O O 15.526 5.812 -11.572 1.00 . A A . 726 ASP O 1 1
4 2339 1 1 16 ASP OD1 O 17.158 3.253 -7.918 1.00 . A A . 726 ASP OD1 1 1
4 2340 1 1 16 ASP OD2 O 15.032 2.850 -7.531 1.00 . A A . 726 ASP OD2 1 1
4 2341 1 1 17 VAL C C 16.070 8.465 -12.658 1.00 . A A . 727 VAL C 1 1
4 2342 1 1 17 VAL CA C 15.392 8.567 -11.295 1.00 . A A . 727 VAL CA 1 1
4 2343 1 1 17 VAL CB C 15.484 10.022 -10.795 1.00 . A A . 727 VAL CB 1 1
4 2344 1 1 17 VAL CG1 C 14.727 10.957 -11.728 1.00 . A A . 727 VAL CG1 1 1
4 2345 1 1 17 VAL CG2 C 14.956 10.134 -9.372 1.00 . A A . 727 VAL CG2 1 1
4 2346 1 1 17 VAL H H 16.385 7.990 -9.517 1.00 . A A . 727 VAL H 1 1
4 2347 1 1 17 VAL HA H 14.349 8.310 -11.403 1.00 . A A . 727 VAL HA 1 1
4 2348 1 1 17 VAL HB H 16.524 10.316 -10.794 1.00 . A A . 727 VAL HB 1 1
4 2349 1 1 17 VAL HG11 H 13.725 10.586 -11.873 1.00 . A A . 727 VAL HG11 1 1
4 2350 1 1 17 VAL HG12 H 15.236 11.005 -12.679 1.00 . A A . 727 VAL HG12 1 1
4 2351 1 1 17 VAL HG13 H 14.687 11.944 -11.292 1.00 . A A . 727 VAL HG13 1 1
4 2352 1 1 17 VAL HG21 H 14.876 9.148 -8.937 1.00 . A A . 727 VAL HG21 1 1
4 2353 1 1 17 VAL HG22 H 13.980 10.599 -9.385 1.00 . A A . 727 VAL HG22 1 1
4 2354 1 1 17 VAL HG23 H 15.632 10.735 -8.783 1.00 . A A . 727 VAL HG23 1 1
4 2355 1 1 17 VAL N N 15.987 7.638 -10.341 1.00 . A A . 727 VAL N 1 1
4 2356 1 1 17 VAL O O 15.451 8.723 -13.690 1.00 . A A . 727 VAL O 1 1
4 2357 1 1 18 PHE C C 17.812 6.614 -14.565 1.00 . A A . 728 PHE C 1 1
4 2358 1 1 18 PHE CA C 18.105 7.952 -13.892 1.00 . A A . 728 PHE CA 1 1
4 2359 1 1 18 PHE CB C 19.602 8.078 -13.612 1.00 . A A . 728 PHE CB 1 1
4 2360 1 1 18 PHE CD1 C 19.857 9.702 -11.715 1.00 . A A . 728 PHE CD1 1 1
4 2361 1 1 18 PHE CD2 C 20.515 10.398 -13.899 1.00 . A A . 728 PHE CD2 1 1
4 2362 1 1 18 PHE CE1 C 20.221 10.936 -11.209 1.00 . A A . 728 PHE CE1 1 1
4 2363 1 1 18 PHE CE2 C 20.881 11.633 -13.399 1.00 . A A . 728 PHE CE2 1 1
4 2364 1 1 18 PHE CG C 19.999 9.420 -13.064 1.00 . A A . 728 PHE CG 1 1
4 2365 1 1 18 PHE CZ C 20.735 11.903 -12.052 1.00 . A A . 728 PHE CZ 1 1
4 2366 1 1 18 PHE H H 17.784 7.895 -11.800 1.00 . A A . 728 PHE H 1 1
4 2367 1 1 18 PHE HA H 17.802 8.749 -14.555 1.00 . A A . 728 PHE HA 1 1
4 2368 1 1 18 PHE HB2 H 19.891 7.328 -12.891 1.00 . A A . 728 PHE HB2 1 1
4 2369 1 1 18 PHE HB3 H 20.148 7.918 -14.529 1.00 . A A . 728 PHE HB3 1 1
4 2370 1 1 18 PHE HD1 H 19.456 8.947 -11.055 1.00 . A A . 728 PHE HD1 1 1
4 2371 1 1 18 PHE HD2 H 20.631 10.189 -14.952 1.00 . A A . 728 PHE HD2 1 1
4 2372 1 1 18 PHE HE1 H 20.105 11.143 -10.156 1.00 . A A . 728 PHE HE1 1 1
4 2373 1 1 18 PHE HE2 H 21.282 12.386 -14.060 1.00 . A A . 728 PHE HE2 1 1
4 2374 1 1 18 PHE HZ H 21.020 12.867 -11.659 1.00 . A A . 728 PHE HZ 1 1
4 2375 1 1 18 PHE N N 17.345 8.087 -12.655 1.00 . A A . 728 PHE N 1 1
4 2376 1 1 18 PHE O O 17.854 6.503 -15.789 1.00 . A A . 728 PHE O 1 1
4 2377 1 1 19 TYR C C 15.966 4.296 -15.144 1.00 . A A . 729 TYR C 1 1
4 2378 1 1 19 TYR CA C 17.219 4.273 -14.273 1.00 . A A . 729 TYR CA 1 1
4 2379 1 1 19 TYR CB C 17.035 3.284 -13.120 1.00 . A A . 729 TYR CB 1 1
4 2380 1 1 19 TYR CD1 C 18.824 1.555 -13.554 1.00 . A A . 729 TYR CD1 1 1
4 2381 1 1 19 TYR CD2 C 18.981 2.862 -11.567 1.00 . A A . 729 TYR CD2 1 1
4 2382 1 1 19 TYR CE1 C 19.983 0.886 -13.209 1.00 . A A . 729 TYR CE1 1 1
4 2383 1 1 19 TYR CE2 C 20.140 2.198 -11.216 1.00 . A A . 729 TYR CE2 1 1
4 2384 1 1 19 TYR CG C 18.304 2.553 -12.740 1.00 . A A . 729 TYR CG 1 1
4 2385 1 1 19 TYR CZ C 20.636 1.210 -12.040 1.00 . A A . 729 TYR CZ 1 1
4 2386 1 1 19 TYR H H 17.500 5.753 -12.787 1.00 . A A . 729 TYR H 1 1
4 2387 1 1 19 TYR HA H 18.057 3.957 -14.876 1.00 . A A . 729 TYR HA 1 1
4 2388 1 1 19 TYR HB2 H 16.686 3.817 -12.248 1.00 . A A . 729 TYR HB2 1 1
4 2389 1 1 19 TYR HB3 H 16.299 2.545 -13.403 1.00 . A A . 729 TYR HB3 1 1
4 2390 1 1 19 TYR HD1 H 18.310 1.304 -14.470 1.00 . A A . 729 TYR HD1 1 1
4 2391 1 1 19 TYR HD2 H 18.588 3.636 -10.922 1.00 . A A . 729 TYR HD2 1 1
4 2392 1 1 19 TYR HE1 H 20.372 0.112 -13.856 1.00 . A A . 729 TYR HE1 1 1
4 2393 1 1 19 TYR HE2 H 20.651 2.452 -10.299 1.00 . A A . 729 TYR HE2 1 1
4 2394 1 1 19 TYR HH H 22.328 0.405 -12.477 1.00 . A A . 729 TYR HH 1 1
4 2395 1 1 19 TYR N N 17.518 5.604 -13.755 1.00 . A A . 729 TYR N 1 1
4 2396 1 1 19 TYR O O 15.934 3.694 -16.217 1.00 . A A . 729 TYR O 1 1
4 2397 1 1 19 TYR OH O 21.792 0.547 -11.693 1.00 . A A . 729 TYR OH 1 1
4 2398 1 1 20 ASN C C 13.057 3.724 -15.610 1.00 . A A . 730 ASN C 1 1
4 2399 1 1 20 ASN CA C 13.684 5.099 -15.411 1.00 . A A . 730 ASN CA 1 1
4 2400 1 1 20 ASN CB C 13.918 5.769 -16.766 1.00 . A A . 730 ASN CB 1 1
4 2401 1 1 20 ASN CG C 12.632 6.269 -17.393 1.00 . A A . 730 ASN CG 1 1
4 2402 1 1 20 ASN H H 15.026 5.454 -13.812 1.00 . A A . 730 ASN H 1 1
4 2403 1 1 20 ASN HA H 13.009 5.709 -14.830 1.00 . A A . 730 ASN HA 1 1
4 2404 1 1 20 ASN HB2 H 14.583 6.609 -16.636 1.00 . A A . 730 ASN HB2 1 1
4 2405 1 1 20 ASN HB3 H 14.372 5.056 -17.439 1.00 . A A . 730 ASN HB3 1 1
4 2406 1 1 20 ASN HD21 H 12.200 7.297 -15.745 1.00 . A A . 730 ASN HD21 1 1
4 2407 1 1 20 ASN HD22 H 11.047 7.413 -17.027 1.00 . A A . 730 ASN HD22 1 1
4 2408 1 1 20 ASN N N 14.939 4.996 -14.673 1.00 . A A . 730 ASN N 1 1
4 2409 1 1 20 ASN ND2 N 11.883 7.075 -16.646 1.00 . A A . 730 ASN ND2 1 1
4 2410 1 1 20 ASN O O 12.461 3.447 -16.653 1.00 . A A . 730 ASN O 1 1
4 2411 1 1 20 ASN OD1 O 12.313 5.937 -18.535 1.00 . A A . 730 ASN OD1 1 1
4 2412 1 1 21 THR C C 12.212 1.036 -13.289 1.00 . A A . 731 THR C 1 1
4 2413 1 1 21 THR CA C 12.639 1.516 -14.672 1.00 . A A . 731 THR CA 1 1
4 2414 1 1 21 THR CB C 13.665 0.550 -15.266 1.00 . A A . 731 THR CB 1 1
4 2415 1 1 21 THR CG2 C 13.668 0.536 -16.779 1.00 . A A . 731 THR CG2 1 1
4 2416 1 1 21 THR H H 13.678 3.143 -13.801 1.00 . A A . 731 THR H 1 1
4 2417 1 1 21 THR HA H 11.772 1.547 -15.314 1.00 . A A . 731 THR HA 1 1
4 2418 1 1 21 THR HB H 13.439 -0.452 -14.926 1.00 . A A . 731 THR HB 1 1
4 2419 1 1 21 THR HG1 H 15.571 0.158 -15.044 1.00 . A A . 731 THR HG1 1 1
4 2420 1 1 21 THR HG21 H 12.839 -0.060 -17.135 1.00 . A A . 731 THR HG21 1 1
4 2421 1 1 21 THR HG22 H 14.594 0.109 -17.133 1.00 . A A . 731 THR HG22 1 1
4 2422 1 1 21 THR HG23 H 13.571 1.545 -17.149 1.00 . A A . 731 THR HG23 1 1
4 2423 1 1 21 THR N N 13.194 2.864 -14.607 1.00 . A A . 731 THR N 1 1
4 2424 1 1 21 THR O O 12.695 1.533 -12.271 1.00 . A A . 731 THR O 1 1
4 2425 1 1 21 THR OG1 O 14.973 0.880 -14.838 1.00 . A A . 731 THR OG1 1 1
4 2426 1 1 22 LYS C C 10.137 0.604 -11.162 1.00 . A A . 732 LYS C 1 1
4 2427 1 1 22 LYS CA C 10.810 -0.480 -12.002 1.00 . A A . 732 LYS CA 1 1
4 2428 1 1 22 LYS CB C 11.956 -1.114 -11.214 1.00 . A A . 732 LYS CB 1 1
4 2429 1 1 22 LYS CD C 11.493 -3.539 -10.743 1.00 . A A . 732 LYS CD 1 1
4 2430 1 1 22 LYS CE C 10.997 -4.727 -11.550 1.00 . A A . 732 LYS CE 1 1
4 2431 1 1 22 LYS CG C 12.249 -2.550 -11.615 1.00 . A A . 732 LYS CG 1 1
4 2432 1 1 22 LYS H H 10.954 -0.286 -14.105 1.00 . A A . 732 LYS H 1 1
4 2433 1 1 22 LYS HA H 10.080 -1.243 -12.236 1.00 . A A . 732 LYS HA 1 1
4 2434 1 1 22 LYS HB2 H 12.850 -0.529 -11.368 1.00 . A A . 732 LYS HB2 1 1
4 2435 1 1 22 LYS HB3 H 11.706 -1.101 -10.163 1.00 . A A . 732 LYS HB3 1 1
4 2436 1 1 22 LYS HD2 H 12.151 -3.894 -9.964 1.00 . A A . 732 LYS HD2 1 1
4 2437 1 1 22 LYS HD3 H 10.646 -3.037 -10.300 1.00 . A A . 732 LYS HD3 1 1
4 2438 1 1 22 LYS HE2 H 10.684 -5.503 -10.869 1.00 . A A . 732 LYS HE2 1 1
4 2439 1 1 22 LYS HE3 H 10.155 -4.414 -12.149 1.00 . A A . 732 LYS HE3 1 1
4 2440 1 1 22 LYS HG2 H 11.955 -2.694 -12.644 1.00 . A A . 732 LYS HG2 1 1
4 2441 1 1 22 LYS HG3 H 13.310 -2.732 -11.514 1.00 . A A . 732 LYS HG3 1 1
4 2442 1 1 22 LYS HZ1 H 11.976 -6.305 -12.508 1.00 . A A . 732 LYS HZ1 1 1
4 2443 1 1 22 LYS HZ2 H 12.996 -5.024 -12.079 1.00 . A A . 732 LYS HZ2 1 1
4 2444 1 1 22 LYS HZ3 H 11.953 -4.870 -13.402 1.00 . A A . 732 LYS HZ3 1 1
4 2445 1 1 22 LYS N N 11.302 0.067 -13.260 1.00 . A A . 732 LYS N 1 1
4 2446 1 1 22 LYS NZ N 12.054 -5.269 -12.448 1.00 . A A . 732 LYS NZ 1 1
4 2447 1 1 22 LYS O O 10.777 1.237 -10.324 1.00 . A A . 732 LYS O 1 1
4 2448 1 1 23 PRO C C 8.225 1.692 -9.127 1.00 . A A . 733 PRO C 1 1
4 2449 1 1 23 PRO CA C 8.070 1.843 -10.637 1.00 . A A . 733 PRO CA 1 1
4 2450 1 1 23 PRO CB C 6.622 1.581 -11.054 1.00 . A A . 733 PRO CB 1 1
4 2451 1 1 23 PRO CD C 7.988 0.118 -12.359 1.00 . A A . 733 PRO CD 1 1
4 2452 1 1 23 PRO CG C 6.724 0.931 -12.390 1.00 . A A . 733 PRO CG 1 1
4 2453 1 1 23 PRO HA H 8.357 2.843 -10.928 1.00 . A A . 733 PRO HA 1 1
4 2454 1 1 23 PRO HB2 H 6.149 0.931 -10.333 1.00 . A A . 733 PRO HB2 1 1
4 2455 1 1 23 PRO HB3 H 6.085 2.516 -11.111 1.00 . A A . 733 PRO HB3 1 1
4 2456 1 1 23 PRO HD2 H 7.782 -0.890 -12.030 1.00 . A A . 733 PRO HD2 1 1
4 2457 1 1 23 PRO HD3 H 8.457 0.111 -13.333 1.00 . A A . 733 PRO HD3 1 1
4 2458 1 1 23 PRO HG2 H 5.870 0.291 -12.553 1.00 . A A . 733 PRO HG2 1 1
4 2459 1 1 23 PRO HG3 H 6.783 1.685 -13.162 1.00 . A A . 733 PRO HG3 1 1
4 2460 1 1 23 PRO N N 8.829 0.830 -11.378 1.00 . A A . 733 PRO N 1 1
4 2461 1 1 23 PRO O O 8.260 0.578 -8.605 1.00 . A A . 733 PRO O 1 1
4 2462 1 1 24 TYR C C 7.157 2.438 -6.298 1.00 . A A . 734 TYR C 1 1
4 2463 1 1 24 TYR CA C 8.468 2.813 -6.981 1.00 . A A . 734 TYR CA 1 1
4 2464 1 1 24 TYR CB C 8.937 4.184 -6.489 1.00 . A A . 734 TYR CB 1 1
4 2465 1 1 24 TYR CD1 C 9.257 4.109 -3.986 1.00 . A A . 734 TYR CD1 1 1
4 2466 1 1 24 TYR CD2 C 11.197 4.071 -5.369 1.00 . A A . 734 TYR CD2 1 1
4 2467 1 1 24 TYR CE1 C 10.054 4.051 -2.858 1.00 . A A . 734 TYR CE1 1 1
4 2468 1 1 24 TYR CE2 C 12.002 4.012 -4.247 1.00 . A A . 734 TYR CE2 1 1
4 2469 1 1 24 TYR CG C 9.813 4.120 -5.259 1.00 . A A . 734 TYR CG 1 1
4 2470 1 1 24 TYR CZ C 11.425 4.002 -2.994 1.00 . A A . 734 TYR CZ 1 1
4 2471 1 1 24 TYR H H 8.283 3.679 -8.903 1.00 . A A . 734 TYR H 1 1
4 2472 1 1 24 TYR HA H 9.216 2.077 -6.728 1.00 . A A . 734 TYR HA 1 1
4 2473 1 1 24 TYR HB2 H 9.503 4.665 -7.273 1.00 . A A . 734 TYR HB2 1 1
4 2474 1 1 24 TYR HB3 H 8.074 4.789 -6.252 1.00 . A A . 734 TYR HB3 1 1
4 2475 1 1 24 TYR HD1 H 8.183 4.146 -3.883 1.00 . A A . 734 TYR HD1 1 1
4 2476 1 1 24 TYR HD2 H 11.646 4.079 -6.352 1.00 . A A . 734 TYR HD2 1 1
4 2477 1 1 24 TYR HE1 H 9.602 4.043 -1.878 1.00 . A A . 734 TYR HE1 1 1
4 2478 1 1 24 TYR HE2 H 13.076 3.974 -4.354 1.00 . A A . 734 TYR HE2 1 1
4 2479 1 1 24 TYR HH H 12.859 4.661 -1.896 1.00 . A A . 734 TYR HH 1 1
4 2480 1 1 24 TYR N N 8.317 2.821 -8.431 1.00 . A A . 734 TYR N 1 1
4 2481 1 1 24 TYR O O 7.141 1.652 -5.352 1.00 . A A . 734 TYR O 1 1
4 2482 1 1 24 TYR OH O 12.222 3.943 -1.875 1.00 . A A . 734 TYR OH 1 1
4 2483 1 1 25 LYS C C 3.752 2.349 -7.318 1.00 . A A . 735 LYS C 1 1
4 2484 1 1 25 LYS CA C 4.742 2.730 -6.223 1.00 . A A . 735 LYS CA 1 1
4 2485 1 1 25 LYS CB C 4.226 3.949 -5.456 1.00 . A A . 735 LYS CB 1 1
4 2486 1 1 25 LYS CD C 3.765 4.773 -3.128 1.00 . A A . 735 LYS CD 1 1
4 2487 1 1 25 LYS CE C 4.186 6.220 -2.925 1.00 . A A . 735 LYS CE 1 1
4 2488 1 1 25 LYS CG C 4.740 4.031 -4.028 1.00 . A A . 735 LYS CG 1 1
4 2489 1 1 25 LYS H H 6.135 3.625 -7.541 1.00 . A A . 735 LYS H 1 1
4 2490 1 1 25 LYS HA H 4.841 1.901 -5.539 1.00 . A A . 735 LYS HA 1 1
4 2491 1 1 25 LYS HB2 H 4.532 4.844 -5.979 1.00 . A A . 735 LYS HB2 1 1
4 2492 1 1 25 LYS HB3 H 3.147 3.912 -5.426 1.00 . A A . 735 LYS HB3 1 1
4 2493 1 1 25 LYS HD2 H 2.786 4.754 -3.581 1.00 . A A . 735 LYS HD2 1 1
4 2494 1 1 25 LYS HD3 H 3.731 4.279 -2.168 1.00 . A A . 735 LYS HD3 1 1
4 2495 1 1 25 LYS HE2 H 4.792 6.527 -3.764 1.00 . A A . 735 LYS HE2 1 1
4 2496 1 1 25 LYS HE3 H 3.299 6.835 -2.877 1.00 . A A . 735 LYS HE3 1 1
4 2497 1 1 25 LYS HG2 H 4.876 3.031 -3.647 1.00 . A A . 735 LYS HG2 1 1
4 2498 1 1 25 LYS HG3 H 5.686 4.552 -4.026 1.00 . A A . 735 LYS HG3 1 1
4 2499 1 1 25 LYS HZ1 H 5.694 7.135 -1.805 1.00 . A A . 735 LYS HZ1 1 1
4 2500 1 1 25 LYS HZ2 H 5.438 5.509 -1.411 1.00 . A A . 735 LYS HZ2 1 1
4 2501 1 1 25 LYS HZ3 H 4.341 6.687 -0.894 1.00 . A A . 735 LYS HZ3 1 1
4 2502 1 1 25 LYS N N 6.058 3.005 -6.786 1.00 . A A . 735 LYS N 1 1
4 2503 1 1 25 LYS NZ N 4.969 6.401 -1.671 1.00 . A A . 735 LYS NZ 1 1
4 2504 1 1 25 LYS O O 4.109 2.272 -8.493 1.00 . A A . 735 LYS O 1 1
4 2505 1 1 26 HIS C C 0.697 2.964 -8.353 1.00 . A A . 736 HIS C 1 1
4 2506 1 1 26 HIS CA C 1.462 1.735 -7.873 1.00 . A A . 736 HIS CA 1 1
4 2507 1 1 26 HIS CB C 0.495 0.738 -7.233 1.00 . A A . 736 HIS CB 1 1
4 2508 1 1 26 HIS CD2 C 1.032 -1.750 -7.735 1.00 . A A . 736 HIS CD2 1 1
4 2509 1 1 26 HIS CE1 C 2.260 -2.176 -5.969 1.00 . A A . 736 HIS CE1 1 1
4 2510 1 1 26 HIS CG C 1.097 -0.615 -7.002 1.00 . A A . 736 HIS CG 1 1
4 2511 1 1 26 HIS H H 2.281 2.186 -5.974 1.00 . A A . 736 HIS H 1 1
4 2512 1 1 26 HIS HA H 1.939 1.267 -8.722 1.00 . A A . 736 HIS HA 1 1
4 2513 1 1 26 HIS HB2 H 0.170 1.123 -6.279 1.00 . A A . 736 HIS HB2 1 1
4 2514 1 1 26 HIS HB3 H -0.363 0.614 -7.877 1.00 . A A . 736 HIS HB3 1 1
4 2515 1 1 26 HIS HD1 H 2.106 -0.295 -5.178 1.00 . A A . 736 HIS HD1 1 1
4 2516 1 1 26 HIS HD2 H 0.505 -1.882 -8.670 1.00 . A A . 736 HIS HD2 1 1
4 2517 1 1 26 HIS HE1 H 2.878 -2.687 -5.245 1.00 . A A . 736 HIS HE1 1 1
4 2518 1 1 26 HIS HE2 H 1.969 -3.602 -7.410 1.00 . A A . 736 HIS HE2 1 1
4 2519 1 1 26 HIS N N 2.504 2.109 -6.924 1.00 . A A . 736 HIS N 1 1
4 2520 1 1 26 HIS ND1 N 1.874 -0.915 -5.901 1.00 . A A . 736 HIS ND1 1 1
4 2521 1 1 26 HIS NE2 N 1.765 -2.704 -7.072 1.00 . A A . 736 HIS NE2 1 1
4 2522 1 1 26 HIS O O 0.018 3.630 -7.572 1.00 . A A . 736 HIS O 1 1
4 2523 1 1 27 ARG C C -1.035 3.961 -11.105 1.00 . A A . 737 ARG C 1 1
4 2524 1 1 27 ARG CA C 0.131 4.408 -10.229 1.00 . A A . 737 ARG CA 1 1
4 2525 1 1 27 ARG CB C 1.113 5.243 -11.057 1.00 . A A . 737 ARG CB 1 1
4 2526 1 1 27 ARG CD C 1.690 7.353 -9.821 1.00 . A A . 737 ARG CD 1 1
4 2527 1 1 27 ARG CG C 2.156 5.961 -10.216 1.00 . A A . 737 ARG CG 1 1
4 2528 1 1 27 ARG CZ C 0.926 8.480 -7.768 1.00 . A A . 737 ARG CZ 1 1
4 2529 1 1 27 ARG H H 1.369 2.690 -10.216 1.00 . A A . 737 ARG H 1 1
4 2530 1 1 27 ARG HA H -0.250 5.014 -9.422 1.00 . A A . 737 ARG HA 1 1
4 2531 1 1 27 ARG HB2 H 1.626 4.591 -11.749 1.00 . A A . 737 ARG HB2 1 1
4 2532 1 1 27 ARG HB3 H 0.558 5.982 -11.613 1.00 . A A . 737 ARG HB3 1 1
4 2533 1 1 27 ARG HD2 H 2.539 8.020 -9.835 1.00 . A A . 737 ARG HD2 1 1
4 2534 1 1 27 ARG HD3 H 0.957 7.691 -10.540 1.00 . A A . 737 ARG HD3 1 1
4 2535 1 1 27 ARG HE H 0.802 6.517 -8.111 1.00 . A A . 737 ARG HE 1 1
4 2536 1 1 27 ARG HG2 H 2.341 5.387 -9.321 1.00 . A A . 737 ARG HG2 1 1
4 2537 1 1 27 ARG HG3 H 3.069 6.045 -10.789 1.00 . A A . 737 ARG HG3 1 1
4 2538 1 1 27 ARG HH11 H 1.725 9.717 -9.155 1.00 . A A . 737 ARG HH11 1 1
4 2539 1 1 27 ARG HH12 H 1.180 10.485 -7.701 1.00 . A A . 737 ARG HH12 1 1
4 2540 1 1 27 ARG HH21 H 0.083 7.525 -6.199 1.00 . A A . 737 ARG HH21 1 1
4 2541 1 1 27 ARG HH22 H 0.248 9.240 -6.022 1.00 . A A . 737 ARG HH22 1 1
4 2542 1 1 27 ARG N N 0.813 3.259 -9.644 1.00 . A A . 737 ARG N 1 1
4 2543 1 1 27 ARG NE N 1.093 7.374 -8.488 1.00 . A A . 737 ARG NE 1 1
4 2544 1 1 27 ARG NH1 N 1.308 9.657 -8.246 1.00 . A A . 737 ARG NH1 1 1
4 2545 1 1 27 ARG NH2 N 0.374 8.410 -6.563 1.00 . A A . 737 ARG NH2 1 1
4 2546 1 1 27 ARG O O -2.185 4.326 -10.857 1.00 . A A . 737 ARG O 1 1
4 2547 1 1 28 ASP C C -2.784 1.828 -12.294 1.00 . A A . 738 ASP C 1 1
4 2548 1 1 28 ASP CA C -1.757 2.674 -13.039 1.00 . A A . 738 ASP CA 1 1
4 2549 1 1 28 ASP CB C -1.118 1.851 -14.159 1.00 . A A . 738 ASP CB 1 1
4 2550 1 1 28 ASP CG C 0.061 2.560 -14.797 1.00 . A A . 738 ASP CG 1 1
4 2551 1 1 28 ASP H H 0.201 2.912 -12.273 1.00 . A A . 738 ASP H 1 1
4 2552 1 1 28 ASP HA H -2.257 3.527 -13.473 1.00 . A A . 738 ASP HA 1 1
4 2553 1 1 28 ASP HB2 H -0.773 0.911 -13.755 1.00 . A A . 738 ASP HB2 1 1
4 2554 1 1 28 ASP HB3 H -1.856 1.659 -14.923 1.00 . A A . 738 ASP HB3 1 1
4 2555 1 1 28 ASP N N -0.732 3.170 -12.128 1.00 . A A . 738 ASP N 1 1
4 2556 1 1 28 ASP O O -3.992 2.020 -12.448 1.00 . A A . 738 ASP O 1 1
4 2557 1 1 28 ASP OD1 O 1.114 2.674 -14.135 1.00 . A A . 738 ASP OD1 1 1
4 2558 1 1 28 ASP OD2 O -0.069 3.000 -15.958 1.00 . A A . 738 ASP OD2 1 1
4 2559 1 1 29 ASP C C -4.058 0.823 -9.770 1.00 . A A . 739 ASP C 1 1
4 2560 1 1 29 ASP CA C -3.174 0.016 -10.716 1.00 . A A . 739 ASP CA 1 1
4 2561 1 1 29 ASP CB C -2.348 -0.996 -9.921 1.00 . A A . 739 ASP CB 1 1
4 2562 1 1 29 ASP CG C -3.024 -2.350 -9.827 1.00 . A A . 739 ASP CG 1 1
4 2563 1 1 29 ASP H H -1.327 0.787 -11.406 1.00 . A A . 739 ASP H 1 1
4 2564 1 1 29 ASP HA H -3.805 -0.516 -11.413 1.00 . A A . 739 ASP HA 1 1
4 2565 1 1 29 ASP HB2 H -1.390 -1.127 -10.403 1.00 . A A . 739 ASP HB2 1 1
4 2566 1 1 29 ASP HB3 H -2.195 -0.621 -8.920 1.00 . A A . 739 ASP HB3 1 1
4 2567 1 1 29 ASP N N -2.299 0.892 -11.486 1.00 . A A . 739 ASP N 1 1
4 2568 1 1 29 ASP O O -5.180 0.425 -9.461 1.00 . A A . 739 ASP O 1 1
4 2569 1 1 29 ASP OD1 O -3.267 -2.967 -10.886 1.00 . A A . 739 ASP OD1 1 1
4 2570 1 1 29 ASP OD2 O -3.310 -2.793 -8.696 1.00 . A A . 739 ASP OD2 1 1
4 2571 1 1 30 ARG C C -5.594 3.285 -9.034 1.00 . A A . 740 ARG C 1 1
4 2572 1 1 30 ARG CA C -4.285 2.825 -8.403 1.00 . A A . 740 ARG CA 1 1
4 2573 1 1 30 ARG CB C -3.438 4.037 -8.012 1.00 . A A . 740 ARG CB 1 1
4 2574 1 1 30 ARG CD C -3.312 4.653 -5.576 1.00 . A A . 740 ARG CD 1 1
4 2575 1 1 30 ARG CG C -4.045 4.866 -6.891 1.00 . A A . 740 ARG CG 1 1
4 2576 1 1 30 ARG CZ C -2.356 2.748 -4.341 1.00 . A A . 740 ARG CZ 1 1
4 2577 1 1 30 ARG H H -2.641 2.225 -9.595 1.00 . A A . 740 ARG H 1 1
4 2578 1 1 30 ARG HA H -4.510 2.252 -7.514 1.00 . A A . 740 ARG HA 1 1
4 2579 1 1 30 ARG HB2 H -2.464 3.693 -7.692 1.00 . A A . 740 ARG HB2 1 1
4 2580 1 1 30 ARG HB3 H -3.320 4.671 -8.877 1.00 . A A . 740 ARG HB3 1 1
4 2581 1 1 30 ARG HD2 H -2.313 5.054 -5.666 1.00 . A A . 740 ARG HD2 1 1
4 2582 1 1 30 ARG HD3 H -3.842 5.177 -4.795 1.00 . A A . 740 ARG HD3 1 1
4 2583 1 1 30 ARG HE H -3.841 2.620 -5.669 1.00 . A A . 740 ARG HE 1 1
4 2584 1 1 30 ARG HG2 H -3.986 5.911 -7.158 1.00 . A A . 740 ARG HG2 1 1
4 2585 1 1 30 ARG HG3 H -5.080 4.583 -6.767 1.00 . A A . 740 ARG HG3 1 1
4 2586 1 1 30 ARG HH11 H -1.510 4.534 -3.911 1.00 . A A . 740 ARG HH11 1 1
4 2587 1 1 30 ARG HH12 H -0.856 3.179 -3.054 1.00 . A A . 740 ARG HH12 1 1
4 2588 1 1 30 ARG HH21 H -2.981 0.837 -4.542 1.00 . A A . 740 ARG HH21 1 1
4 2589 1 1 30 ARG HH22 H -1.691 1.079 -3.413 1.00 . A A . 740 ARG HH22 1 1
4 2590 1 1 30 ARG N N -3.542 1.961 -9.314 1.00 . A A . 740 ARG N 1 1
4 2591 1 1 30 ARG NE N -3.223 3.237 -5.224 1.00 . A A . 740 ARG NE 1 1
4 2592 1 1 30 ARG NH1 N -1.505 3.553 -3.718 1.00 . A A . 740 ARG NH1 1 1
4 2593 1 1 30 ARG NH2 N -2.342 1.449 -4.078 1.00 . A A . 740 ARG NH2 1 1
4 2594 1 1 30 ARG O O -6.605 3.436 -8.349 1.00 . A A . 740 ARG O 1 1
4 2595 1 1 31 LEU C C -7.886 2.939 -10.921 1.00 . A A . 741 LEU C 1 1
4 2596 1 1 31 LEU CA C -6.755 3.949 -11.068 1.00 . A A . 741 LEU CA 1 1
4 2597 1 1 31 LEU CB C -6.430 4.157 -12.548 1.00 . A A . 741 LEU CB 1 1
4 2598 1 1 31 LEU CD1 C -4.693 4.901 -14.195 1.00 . A A . 741 LEU CD1 1 1
4 2599 1 1 31 LEU CD2 C -5.836 6.584 -12.741 1.00 . A A . 741 LEU CD2 1 1
4 2600 1 1 31 LEU CG C -5.309 5.160 -12.828 1.00 . A A . 741 LEU CG 1 1
4 2601 1 1 31 LEU H H -4.733 3.367 -10.837 1.00 . A A . 741 LEU H 1 1
4 2602 1 1 31 LEU HA H -7.071 4.888 -10.640 1.00 . A A . 741 LEU HA 1 1
4 2603 1 1 31 LEU HB2 H -6.147 3.204 -12.970 1.00 . A A . 741 LEU HB2 1 1
4 2604 1 1 31 LEU HB3 H -7.324 4.503 -13.045 1.00 . A A . 741 LEU HB3 1 1
4 2605 1 1 31 LEU HD11 H -4.072 4.019 -14.149 1.00 . A A . 741 LEU HD11 1 1
4 2606 1 1 31 LEU HD12 H -4.092 5.751 -14.486 1.00 . A A . 741 LEU HD12 1 1
4 2607 1 1 31 LEU HD13 H -5.479 4.751 -14.921 1.00 . A A . 741 LEU HD13 1 1
4 2608 1 1 31 LEU HD21 H -6.559 6.652 -11.942 1.00 . A A . 741 LEU HD21 1 1
4 2609 1 1 31 LEU HD22 H -6.303 6.854 -13.676 1.00 . A A . 741 LEU HD22 1 1
4 2610 1 1 31 LEU HD23 H -5.016 7.259 -12.540 1.00 . A A . 741 LEU HD23 1 1
4 2611 1 1 31 LEU HG H -4.534 5.042 -12.085 1.00 . A A . 741 LEU HG 1 1
4 2612 1 1 31 LEU N N -5.568 3.505 -10.345 1.00 . A A . 741 LEU N 1 1
4 2613 1 1 31 LEU O O -9.042 3.312 -10.713 1.00 . A A . 741 LEU O 1 1
4 2614 1 1 32 LEU C C -9.253 0.684 -9.553 1.00 . A A . 742 LEU C 1 1
4 2615 1 1 32 LEU CA C -8.539 0.594 -10.896 1.00 . A A . 742 LEU CA 1 1
4 2616 1 1 32 LEU CB C -7.871 -0.775 -11.044 1.00 . A A . 742 LEU CB 1 1
4 2617 1 1 32 LEU CD1 C -6.853 -2.509 -12.539 1.00 . A A . 742 LEU CD1 1 1
4 2618 1 1 32 LEU CD2 C -9.134 -1.614 -13.039 1.00 . A A . 742 LEU CD2 1 1
4 2619 1 1 32 LEU CG C -7.757 -1.288 -12.480 1.00 . A A . 742 LEU CG 1 1
4 2620 1 1 32 LEU H H -6.611 1.422 -11.186 1.00 . A A . 742 LEU H 1 1
4 2621 1 1 32 LEU HA H -9.265 0.719 -11.686 1.00 . A A . 742 LEU HA 1 1
4 2622 1 1 32 LEU HB2 H -6.878 -0.714 -10.624 1.00 . A A . 742 LEU HB2 1 1
4 2623 1 1 32 LEU HB3 H -8.441 -1.494 -10.473 1.00 . A A . 742 LEU HB3 1 1
4 2624 1 1 32 LEU HD11 H -5.843 -2.199 -12.762 1.00 . A A . 742 LEU HD11 1 1
4 2625 1 1 32 LEU HD12 H -7.201 -3.178 -13.314 1.00 . A A . 742 LEU HD12 1 1
4 2626 1 1 32 LEU HD13 H -6.872 -3.020 -11.588 1.00 . A A . 742 LEU HD13 1 1
4 2627 1 1 32 LEU HD21 H -9.641 -0.699 -13.306 1.00 . A A . 742 LEU HD21 1 1
4 2628 1 1 32 LEU HD22 H -9.711 -2.140 -12.293 1.00 . A A . 742 LEU HD22 1 1
4 2629 1 1 32 LEU HD23 H -9.028 -2.236 -13.915 1.00 . A A . 742 LEU HD23 1 1
4 2630 1 1 32 LEU HG H -7.319 -0.518 -13.097 1.00 . A A . 742 LEU HG 1 1
4 2631 1 1 32 LEU N N -7.549 1.657 -11.024 1.00 . A A . 742 LEU N 1 1
4 2632 1 1 32 LEU O O -10.447 0.401 -9.453 1.00 . A A . 742 LEU O 1 1
4 2633 1 1 33 GLN C C -10.192 2.261 -7.175 1.00 . A A . 743 GLN C 1 1
4 2634 1 1 33 GLN CA C -9.080 1.219 -7.188 1.00 . A A . 743 GLN CA 1 1
4 2635 1 1 33 GLN CB C -7.989 1.606 -6.186 1.00 . A A . 743 GLN CB 1 1
4 2636 1 1 33 GLN CD C -7.445 -0.809 -5.686 1.00 . A A . 743 GLN CD 1 1
4 2637 1 1 33 GLN CG C -6.898 0.559 -6.040 1.00 . A A . 743 GLN CG 1 1
4 2638 1 1 33 GLN H H -7.570 1.300 -8.667 1.00 . A A . 743 GLN H 1 1
4 2639 1 1 33 GLN HA H -9.493 0.263 -6.906 1.00 . A A . 743 GLN HA 1 1
4 2640 1 1 33 GLN HB2 H -7.532 2.530 -6.508 1.00 . A A . 743 GLN HB2 1 1
4 2641 1 1 33 GLN HB3 H -8.444 1.759 -5.218 1.00 . A A . 743 GLN HB3 1 1
4 2642 1 1 33 GLN HE21 H -7.825 -1.180 -7.602 1.00 . A A . 743 GLN HE21 1 1
4 2643 1 1 33 GLN HE22 H -8.242 -2.441 -6.496 1.00 . A A . 743 GLN HE22 1 1
4 2644 1 1 33 GLN HG2 H -6.361 0.484 -6.975 1.00 . A A . 743 GLN HG2 1 1
4 2645 1 1 33 GLN HG3 H -6.218 0.872 -5.261 1.00 . A A . 743 GLN HG3 1 1
4 2646 1 1 33 GLN N N -8.515 1.085 -8.524 1.00 . A A . 743 GLN N 1 1
4 2647 1 1 33 GLN NE2 N -7.881 -1.552 -6.697 1.00 . A A . 743 GLN NE2 1 1
4 2648 1 1 33 GLN O O -11.267 2.030 -6.622 1.00 . A A . 743 GLN O 1 1
4 2649 1 1 33 GLN OE1 O -7.477 -1.195 -4.518 1.00 . A A . 743 GLN OE1 1 1
4 2650 1 1 34 ALA C C -12.066 4.120 -8.770 1.00 . A A . 744 ALA C 1 1
4 2651 1 1 34 ALA CA C -10.906 4.486 -7.851 1.00 . A A . 744 ALA CA 1 1
4 2652 1 1 34 ALA CB C -10.244 5.775 -8.316 1.00 . A A . 744 ALA CB 1 1
4 2653 1 1 34 ALA H H -9.053 3.536 -8.213 1.00 . A A . 744 ALA H 1 1
4 2654 1 1 34 ALA HA H -11.284 4.643 -6.855 1.00 . A A . 744 ALA HA 1 1
4 2655 1 1 34 ALA HB1 H -9.182 5.725 -8.126 1.00 . A A . 744 ALA HB1 1 1
4 2656 1 1 34 ALA HB2 H -10.668 6.610 -7.778 1.00 . A A . 744 ALA HB2 1 1
4 2657 1 1 34 ALA HB3 H -10.414 5.905 -9.375 1.00 . A A . 744 ALA HB3 1 1
4 2658 1 1 34 ALA N N -9.926 3.410 -7.790 1.00 . A A . 744 ALA N 1 1
4 2659 1 1 34 ALA O O -13.231 4.278 -8.406 1.00 . A A . 744 ALA O 1 1
4 2660 1 1 35 LEU C C -13.650 2.145 -10.357 1.00 . A A . 745 LEU C 1 1
4 2661 1 1 35 LEU CA C -12.756 3.240 -10.930 1.00 . A A . 745 LEU CA 1 1
4 2662 1 1 35 LEU CB C -12.103 2.754 -12.228 1.00 . A A . 745 LEU CB 1 1
4 2663 1 1 35 LEU CD1 C -9.974 2.915 -13.551 1.00 . A A . 745 LEU CD1 1 1
4 2664 1 1 35 LEU CD2 C -11.719 4.695 -13.767 1.00 . A A . 745 LEU CD2 1 1
4 2665 1 1 35 LEU CG C -11.059 3.701 -12.824 1.00 . A A . 745 LEU CG 1 1
4 2666 1 1 35 LEU H H -10.792 3.526 -10.194 1.00 . A A . 745 LEU H 1 1
4 2667 1 1 35 LEU HA H -13.364 4.108 -11.143 1.00 . A A . 745 LEU HA 1 1
4 2668 1 1 35 LEU HB2 H -11.628 1.804 -12.031 1.00 . A A . 745 LEU HB2 1 1
4 2669 1 1 35 LEU HB3 H -12.880 2.603 -12.962 1.00 . A A . 745 LEU HB3 1 1
4 2670 1 1 35 LEU HD11 H -10.432 2.235 -14.255 1.00 . A A . 745 LEU HD11 1 1
4 2671 1 1 35 LEU HD12 H -9.395 2.353 -12.834 1.00 . A A . 745 LEU HD12 1 1
4 2672 1 1 35 LEU HD13 H -9.326 3.599 -14.079 1.00 . A A . 745 LEU HD13 1 1
4 2673 1 1 35 LEU HD21 H -12.647 5.037 -13.335 1.00 . A A . 745 LEU HD21 1 1
4 2674 1 1 35 LEU HD22 H -11.917 4.216 -14.714 1.00 . A A . 745 LEU HD22 1 1
4 2675 1 1 35 LEU HD23 H -11.061 5.537 -13.920 1.00 . A A . 745 LEU HD23 1 1
4 2676 1 1 35 LEU HG H -10.588 4.257 -12.026 1.00 . A A . 745 LEU HG 1 1
4 2677 1 1 35 LEU N N -11.739 3.630 -9.962 1.00 . A A . 745 LEU N 1 1
4 2678 1 1 35 LEU O O -14.876 2.228 -10.429 1.00 . A A . 745 LEU O 1 1
4 2679 1 1 36 MET C C -14.510 0.461 -7.940 1.00 . A A . 746 MET C 1 1
4 2680 1 1 36 MET CA C -13.766 0.011 -9.195 1.00 . A A . 746 MET CA 1 1
4 2681 1 1 36 MET CB C -12.818 -1.140 -8.854 1.00 . A A . 746 MET CB 1 1
4 2682 1 1 36 MET CE C -13.831 -4.132 -9.638 1.00 . A A . 746 MET CE 1 1
4 2683 1 1 36 MET CG C -12.288 -1.872 -10.077 1.00 . A A . 746 MET CG 1 1
4 2684 1 1 36 MET H H -12.047 1.112 -9.756 1.00 . A A . 746 MET H 1 1
4 2685 1 1 36 MET HA H -14.487 -0.331 -9.922 1.00 . A A . 746 MET HA 1 1
4 2686 1 1 36 MET HB2 H -11.976 -0.747 -8.303 1.00 . A A . 746 MET HB2 1 1
4 2687 1 1 36 MET HB3 H -13.343 -1.853 -8.234 1.00 . A A . 746 MET HB3 1 1
4 2688 1 1 36 MET HE1 H -14.102 -4.782 -10.457 1.00 . A A . 746 MET HE1 1 1
4 2689 1 1 36 MET HE2 H -14.457 -3.251 -9.656 1.00 . A A . 746 MET HE2 1 1
4 2690 1 1 36 MET HE3 H -13.970 -4.653 -8.703 1.00 . A A . 746 MET HE3 1 1
4 2691 1 1 36 MET HG2 H -12.969 -1.714 -10.899 1.00 . A A . 746 MET HG2 1 1
4 2692 1 1 36 MET HG3 H -11.319 -1.466 -10.331 1.00 . A A . 746 MET HG3 1 1
4 2693 1 1 36 MET N N -13.026 1.121 -9.785 1.00 . A A . 746 MET N 1 1
4 2694 1 1 36 MET O O -15.557 -0.089 -7.599 1.00 . A A . 746 MET O 1 1
4 2695 1 1 36 MET SD S -12.116 -3.647 -9.802 1.00 . A A . 746 MET SD 1 1
4 2696 1 1 37 ASP C C -15.975 2.526 -6.331 1.00 . A A . 747 ASP C 1 1
4 2697 1 1 37 ASP CA C -14.578 1.985 -6.044 1.00 . A A . 747 ASP CA 1 1
4 2698 1 1 37 ASP CB C -13.706 3.086 -5.438 1.00 . A A . 747 ASP CB 1 1
4 2699 1 1 37 ASP CG C -12.757 2.557 -4.379 1.00 . A A . 747 ASP CG 1 1
4 2700 1 1 37 ASP H H -13.127 1.863 -7.582 1.00 . A A . 747 ASP H 1 1
4 2701 1 1 37 ASP HA H -14.658 1.172 -5.339 1.00 . A A . 747 ASP HA 1 1
4 2702 1 1 37 ASP HB2 H -13.120 3.546 -6.221 1.00 . A A . 747 ASP HB2 1 1
4 2703 1 1 37 ASP HB3 H -14.341 3.833 -4.984 1.00 . A A . 747 ASP HB3 1 1
4 2704 1 1 37 ASP N N -13.964 1.464 -7.259 1.00 . A A . 747 ASP N 1 1
4 2705 1 1 37 ASP O O -16.873 2.428 -5.496 1.00 . A A . 747 ASP O 1 1
4 2706 1 1 37 ASP OD1 O -12.489 1.337 -4.380 1.00 . A A . 747 ASP OD1 1 1
4 2707 1 1 37 ASP OD2 O -12.284 3.361 -3.550 1.00 . A A . 747 ASP OD2 1 1
4 2708 1 1 38 ILE C C -18.510 2.569 -7.967 1.00 . A A . 748 ILE C 1 1
4 2709 1 1 38 ILE CA C -17.437 3.652 -7.918 1.00 . A A . 748 ILE CA 1 1
4 2710 1 1 38 ILE CB C -17.352 4.342 -9.295 1.00 . A A . 748 ILE CB 1 1
4 2711 1 1 38 ILE CD1 C -16.263 6.383 -8.234 1.00 . A A . 748 ILE CD1 1 1
4 2712 1 1 38 ILE CG1 C -16.189 5.337 -9.323 1.00 . A A . 748 ILE CG1 1 1
4 2713 1 1 38 ILE CG2 C -18.662 5.043 -9.621 1.00 . A A . 748 ILE CG2 1 1
4 2714 1 1 38 ILE H H -15.396 3.143 -8.141 1.00 . A A . 748 ILE H 1 1
4 2715 1 1 38 ILE HA H -17.721 4.393 -7.184 1.00 . A A . 748 ILE HA 1 1
4 2716 1 1 38 ILE HB H -17.183 3.580 -10.042 1.00 . A A . 748 ILE HB 1 1
4 2717 1 1 38 ILE HD11 H -16.311 5.899 -7.270 1.00 . A A . 748 ILE HD11 1 1
4 2718 1 1 38 ILE HD12 H -17.146 6.990 -8.375 1.00 . A A . 748 ILE HD12 1 1
4 2719 1 1 38 ILE HD13 H -15.384 7.010 -8.277 1.00 . A A . 748 ILE HD13 1 1
4 2720 1 1 38 ILE HG12 H -15.261 4.799 -9.203 1.00 . A A . 748 ILE HG12 1 1
4 2721 1 1 38 ILE HG13 H -16.184 5.846 -10.275 1.00 . A A . 748 ILE HG13 1 1
4 2722 1 1 38 ILE HG21 H -19.454 4.624 -9.018 1.00 . A A . 748 ILE HG21 1 1
4 2723 1 1 38 ILE HG22 H -18.894 4.903 -10.666 1.00 . A A . 748 ILE HG22 1 1
4 2724 1 1 38 ILE HG23 H -18.568 6.098 -9.411 1.00 . A A . 748 ILE HG23 1 1
4 2725 1 1 38 ILE N N -16.150 3.096 -7.519 1.00 . A A . 748 ILE N 1 1
4 2726 1 1 38 ILE O O -19.584 2.718 -7.385 1.00 . A A . 748 ILE O 1 1
4 2727 1 1 39 LEU C C -19.459 -0.238 -7.431 1.00 . A A . 749 LEU C 1 1
4 2728 1 1 39 LEU CA C -19.150 0.372 -8.794 1.00 . A A . 749 LEU CA 1 1
4 2729 1 1 39 LEU CB C -18.583 -0.700 -9.728 1.00 . A A . 749 LEU CB 1 1
4 2730 1 1 39 LEU CD1 C -20.368 -0.667 -11.489 1.00 . A A . 749 LEU CD1 1 1
4 2731 1 1 39 LEU CD2 C -18.418 0.888 -11.660 1.00 . A A . 749 LEU CD2 1 1
4 2732 1 1 39 LEU CG C -18.883 -0.489 -11.213 1.00 . A A . 749 LEU CG 1 1
4 2733 1 1 39 LEU H H -17.340 1.421 -9.111 1.00 . A A . 749 LEU H 1 1
4 2734 1 1 39 LEU HA H -20.063 0.758 -9.219 1.00 . A A . 749 LEU HA 1 1
4 2735 1 1 39 LEU HB2 H -17.511 -0.730 -9.599 1.00 . A A . 749 LEU HB2 1 1
4 2736 1 1 39 LEU HB3 H -18.991 -1.656 -9.434 1.00 . A A . 749 LEU HB3 1 1
4 2737 1 1 39 LEU HD11 H -20.659 -0.036 -12.315 1.00 . A A . 749 LEU HD11 1 1
4 2738 1 1 39 LEU HD12 H -20.932 -0.392 -10.609 1.00 . A A . 749 LEU HD12 1 1
4 2739 1 1 39 LEU HD13 H -20.568 -1.700 -11.736 1.00 . A A . 749 LEU HD13 1 1
4 2740 1 1 39 LEU HD21 H -19.140 1.629 -11.352 1.00 . A A . 749 LEU HD21 1 1
4 2741 1 1 39 LEU HD22 H -18.320 0.905 -12.735 1.00 . A A . 749 LEU HD22 1 1
4 2742 1 1 39 LEU HD23 H -17.461 1.109 -11.209 1.00 . A A . 749 LEU HD23 1 1
4 2743 1 1 39 LEU HG H -18.346 -1.228 -11.790 1.00 . A A . 749 LEU HG 1 1
4 2744 1 1 39 LEU N N -18.212 1.480 -8.668 1.00 . A A . 749 LEU N 1 1
4 2745 1 1 39 LEU O O -20.573 -0.703 -7.187 1.00 . A A . 749 LEU O 1 1
4 2746 1 1 40 ASN C C -19.737 -0.050 -4.449 1.00 . A A . 750 ASN C 1 1
4 2747 1 1 40 ASN CA C -18.635 -0.783 -5.208 1.00 . A A . 750 ASN CA 1 1
4 2748 1 1 40 ASN CB C -17.320 -0.695 -4.429 1.00 . A A . 750 ASN CB 1 1
4 2749 1 1 40 ASN CG C -16.375 -1.832 -4.763 1.00 . A A . 750 ASN CG 1 1
4 2750 1 1 40 ASN H H -17.604 0.154 -6.800 1.00 . A A . 750 ASN H 1 1
4 2751 1 1 40 ASN HA H -18.914 -1.821 -5.309 1.00 . A A . 750 ASN HA 1 1
4 2752 1 1 40 ASN HB2 H -16.830 0.237 -4.667 1.00 . A A . 750 ASN HB2 1 1
4 2753 1 1 40 ASN HB3 H -17.532 -0.727 -3.371 1.00 . A A . 750 ASN HB3 1 1
4 2754 1 1 40 ASN HD21 H -17.663 -3.155 -4.028 1.00 . A A . 750 ASN HD21 1 1
4 2755 1 1 40 ASN HD22 H -16.193 -3.809 -4.656 1.00 . A A . 750 ASN HD22 1 1
4 2756 1 1 40 ASN N N -18.468 -0.231 -6.547 1.00 . A A . 750 ASN N 1 1
4 2757 1 1 40 ASN ND2 N -16.785 -3.056 -4.450 1.00 . A A . 750 ASN ND2 1 1
4 2758 1 1 40 ASN O O -20.424 -0.636 -3.612 1.00 . A A . 750 ASN O 1 1
4 2759 1 1 40 ASN OD1 O -15.287 -1.613 -5.298 1.00 . A A . 750 ASN OD1 1 1
4 2760 1 1 41 GLU C C -22.313 1.481 -4.346 1.00 . A A . 751 GLU C 1 1
4 2761 1 1 41 GLU CA C -20.919 2.048 -4.096 1.00 . A A . 751 GLU CA 1 1
4 2762 1 1 41 GLU CB C -20.846 3.492 -4.595 1.00 . A A . 751 GLU CB 1 1
4 2763 1 1 41 GLU CD C -19.302 5.017 -3.302 1.00 . A A . 751 GLU CD 1 1
4 2764 1 1 41 GLU CG C -19.457 4.100 -4.500 1.00 . A A . 751 GLU CG 1 1
4 2765 1 1 41 GLU H H -19.322 1.646 -5.424 1.00 . A A . 751 GLU H 1 1
4 2766 1 1 41 GLU HA H -20.723 2.034 -3.033 1.00 . A A . 751 GLU HA 1 1
4 2767 1 1 41 GLU HB2 H -21.158 3.519 -5.629 1.00 . A A . 751 GLU HB2 1 1
4 2768 1 1 41 GLU HB3 H -21.522 4.098 -4.010 1.00 . A A . 751 GLU HB3 1 1
4 2769 1 1 41 GLU HG2 H -18.734 3.302 -4.418 1.00 . A A . 751 GLU HG2 1 1
4 2770 1 1 41 GLU HG3 H -19.264 4.669 -5.398 1.00 . A A . 751 GLU HG3 1 1
4 2771 1 1 41 GLU N N -19.901 1.236 -4.749 1.00 . A A . 751 GLU N 1 1
4 2772 1 1 41 GLU O O -23.056 1.195 -3.408 1.00 . A A . 751 GLU O 1 1
4 2773 1 1 41 GLU OE1 O -20.063 6.003 -3.208 1.00 . A A . 751 GLU OE1 1 1
4 2774 1 1 41 GLU OE2 O -18.420 4.750 -2.460 1.00 . A A . 751 GLU OE2 1 1
4 2775 1 1 42 GLU C C -23.940 -0.736 -6.037 1.00 . A A . 752 GLU C 1 1
4 2776 1 1 42 GLU CA C -23.960 0.790 -5.996 1.00 . A A . 752 GLU CA 1 1
4 2777 1 1 42 GLU CB C -24.385 1.347 -7.357 1.00 . A A . 752 GLU CB 1 1
4 2778 1 1 42 GLU CD C -23.462 1.922 -9.636 1.00 . A A . 752 GLU CD 1 1
4 2779 1 1 42 GLU CG C -23.477 0.919 -8.498 1.00 . A A . 752 GLU CG 1 1
4 2780 1 1 42 GLU H H -22.030 1.566 -6.319 1.00 . A A . 752 GLU H 1 1
4 2781 1 1 42 GLU HA H -24.667 1.111 -5.253 1.00 . A A . 752 GLU HA 1 1
4 2782 1 1 42 GLU HB2 H -25.386 1.006 -7.575 1.00 . A A . 752 GLU HB2 1 1
4 2783 1 1 42 GLU HB3 H -24.385 2.425 -7.309 1.00 . A A . 752 GLU HB3 1 1
4 2784 1 1 42 GLU HG2 H -22.471 0.811 -8.121 1.00 . A A . 752 GLU HG2 1 1
4 2785 1 1 42 GLU HG3 H -23.822 -0.031 -8.879 1.00 . A A . 752 GLU HG3 1 1
4 2786 1 1 42 GLU N N -22.660 1.321 -5.619 1.00 . A A . 752 GLU N 1 1
4 2787 1 1 42 GLU O O -24.317 -1.346 -7.036 1.00 . A A . 752 GLU O 1 1
4 2788 1 1 42 GLU OE1 O -24.472 2.007 -10.366 1.00 . A A . 752 GLU OE1 1 1
4 2789 1 1 42 GLU OE2 O -22.438 2.621 -9.797 1.00 . A A . 752 GLU OE2 1 1
4 2790 1 1 43 ASN C C -23.572 -3.264 -3.407 1.00 . A A . 753 ASN C 1 1
4 2791 1 1 43 ASN CA C -23.427 -2.800 -4.852 1.00 . A A . 753 ASN CA 1 1
4 2792 1 1 43 ASN CB C -22.105 -3.304 -5.434 1.00 . A A . 753 ASN CB 1 1
4 2793 1 1 43 ASN CG C -22.048 -4.817 -5.511 1.00 . A A . 753 ASN CG 1 1
4 2794 1 1 43 ASN H H -23.209 -0.806 -4.177 1.00 . A A . 753 ASN H 1 1
4 2795 1 1 43 ASN HA H -24.243 -3.206 -5.431 1.00 . A A . 753 ASN HA 1 1
4 2796 1 1 43 ASN HB2 H -21.982 -2.907 -6.430 1.00 . A A . 753 ASN HB2 1 1
4 2797 1 1 43 ASN HB3 H -21.291 -2.962 -4.811 1.00 . A A . 753 ASN HB3 1 1
4 2798 1 1 43 ASN HD21 H -20.075 -4.780 -5.273 1.00 . A A . 753 ASN HD21 1 1
4 2799 1 1 43 ASN HD22 H -20.780 -6.347 -5.444 1.00 . A A . 753 ASN HD22 1 1
4 2800 1 1 43 ASN N N -23.497 -1.345 -4.942 1.00 . A A . 753 ASN N 1 1
4 2801 1 1 43 ASN ND2 N -20.847 -5.371 -5.397 1.00 . A A . 753 ASN ND2 1 1
4 2802 1 1 43 ASN O O -24.656 -3.772 -3.054 1.00 . A A . 753 ASN O 1 1
4 2803 1 1 43 ASN OXT O -22.596 -3.115 -2.640 1.00 . A A . 753 ASN OXT 1 1
4 2804 1 1 43 ASN OD1 O -23.072 -5.482 -5.671 1.00 . A A . 753 ASN OD1 1 1
5 2805 1 1 1 SER C C -15.528 19.908 -33.917 1.00 . A A . 711 SER C 1 1
5 2806 1 1 1 SER CA C -14.891 19.975 -32.532 1.00 . A A . 711 SER CA 1 1
5 2807 1 1 1 SER CB C -13.372 20.102 -32.655 1.00 . A A . 711 SER CB 1 1
5 2808 1 1 1 SER H1 H -16.191 18.824 -31.428 1.00 . A A . 711 SER H1 1 1
5 2809 1 1 1 SER H2 H -14.552 18.736 -30.926 1.00 . A A . 711 SER H2 1 1
5 2810 1 1 1 SER H3 H -15.058 17.932 -32.355 1.00 . A A . 711 SER H3 1 1
5 2811 1 1 1 SER HA H -15.280 20.835 -32.006 1.00 . A A . 711 SER HA 1 1
5 2812 1 1 1 SER HB2 H -13.132 20.721 -33.507 1.00 . A A . 711 SER HB2 1 1
5 2813 1 1 1 SER HB3 H -12.978 20.560 -31.759 1.00 . A A . 711 SER HB3 1 1
5 2814 1 1 1 SER HG H -12.821 18.339 -32.006 1.00 . A A . 711 SER HG 1 1
5 2815 1 1 1 SER N N -15.201 18.757 -31.739 1.00 . A A . 711 SER N 1 1
5 2816 1 1 1 SER O O -16.488 20.623 -34.205 1.00 . A A . 711 SER O 1 1
5 2817 1 1 1 SER OG O -12.766 18.835 -32.826 1.00 . A A . 711 SER OG 1 1
5 2818 1 1 2 LYS C C -16.888 18.254 -36.109 1.00 . A A . 712 LYS C 1 1
5 2819 1 1 2 LYS CA C -15.500 18.886 -36.125 1.00 . A A . 712 LYS CA 1 1
5 2820 1 1 2 LYS CB C -14.545 18.027 -36.957 1.00 . A A . 712 LYS CB 1 1
5 2821 1 1 2 LYS CD C -15.433 17.555 -39.260 1.00 . A A . 712 LYS CD 1 1
5 2822 1 1 2 LYS CE C -16.752 18.262 -39.530 1.00 . A A . 712 LYS CE 1 1
5 2823 1 1 2 LYS CG C -14.500 18.417 -38.426 1.00 . A A . 712 LYS CG 1 1
5 2824 1 1 2 LYS H H -14.222 18.504 -34.482 1.00 . A A . 712 LYS H 1 1
5 2825 1 1 2 LYS HA H -15.569 19.867 -36.572 1.00 . A A . 712 LYS HA 1 1
5 2826 1 1 2 LYS HB2 H -13.550 18.119 -36.551 1.00 . A A . 712 LYS HB2 1 1
5 2827 1 1 2 LYS HB3 H -14.858 16.996 -36.891 1.00 . A A . 712 LYS HB3 1 1
5 2828 1 1 2 LYS HD2 H -14.956 17.334 -40.203 1.00 . A A . 712 LYS HD2 1 1
5 2829 1 1 2 LYS HD3 H -15.629 16.636 -38.729 1.00 . A A . 712 LYS HD3 1 1
5 2830 1 1 2 LYS HE2 H -17.551 17.539 -39.472 1.00 . A A . 712 LYS HE2 1 1
5 2831 1 1 2 LYS HE3 H -16.899 19.021 -38.777 1.00 . A A . 712 LYS HE3 1 1
5 2832 1 1 2 LYS HG2 H -14.797 19.450 -38.523 1.00 . A A . 712 LYS HG2 1 1
5 2833 1 1 2 LYS HG3 H -13.490 18.296 -38.789 1.00 . A A . 712 LYS HG3 1 1
5 2834 1 1 2 LYS HZ1 H -16.832 18.174 -41.616 1.00 . A A . 712 LYS HZ1 1 1
5 2835 1 1 2 LYS HZ2 H -15.910 19.461 -41.018 1.00 . A A . 712 LYS HZ2 1 1
5 2836 1 1 2 LYS HZ3 H -17.599 19.531 -40.958 1.00 . A A . 712 LYS HZ3 1 1
5 2837 1 1 2 LYS N N -14.986 19.045 -34.771 1.00 . A A . 712 LYS N 1 1
5 2838 1 1 2 LYS NZ N -16.774 18.902 -40.874 1.00 . A A . 712 LYS NZ 1 1
5 2839 1 1 2 LYS O O -17.817 18.757 -36.741 1.00 . A A . 712 LYS O 1 1
5 2840 1 1 3 LEU C C -18.661 16.182 -33.826 1.00 . A A . 713 LEU C 1 1
5 2841 1 1 3 LEU CA C -18.298 16.450 -35.283 1.00 . A A . 713 LEU CA 1 1
5 2842 1 1 3 LEU CB C -18.241 15.132 -36.057 1.00 . A A . 713 LEU CB 1 1
5 2843 1 1 3 LEU CD1 C -17.140 14.049 -38.032 1.00 . A A . 713 LEU CD1 1 1
5 2844 1 1 3 LEU CD2 C -19.178 15.462 -38.358 1.00 . A A . 713 LEU CD2 1 1
5 2845 1 1 3 LEU CG C -17.908 15.267 -37.544 1.00 . A A . 713 LEU CG 1 1
5 2846 1 1 3 LEU H H -16.245 16.798 -34.900 1.00 . A A . 713 LEU H 1 1
5 2847 1 1 3 LEU HA H -19.058 17.080 -35.720 1.00 . A A . 713 LEU HA 1 1
5 2848 1 1 3 LEU HB2 H -17.494 14.501 -35.597 1.00 . A A . 713 LEU HB2 1 1
5 2849 1 1 3 LEU HB3 H -19.201 14.645 -35.969 1.00 . A A . 713 LEU HB3 1 1
5 2850 1 1 3 LEU HD11 H -16.788 14.225 -39.039 1.00 . A A . 713 LEU HD11 1 1
5 2851 1 1 3 LEU HD12 H -17.791 13.186 -38.025 1.00 . A A . 713 LEU HD12 1 1
5 2852 1 1 3 LEU HD13 H -16.297 13.869 -37.383 1.00 . A A . 713 LEU HD13 1 1
5 2853 1 1 3 LEU HD21 H -19.633 16.406 -38.095 1.00 . A A . 713 LEU HD21 1 1
5 2854 1 1 3 LEU HD22 H -19.868 14.659 -38.145 1.00 . A A . 713 LEU HD22 1 1
5 2855 1 1 3 LEU HD23 H -18.936 15.459 -39.410 1.00 . A A . 713 LEU HD23 1 1
5 2856 1 1 3 LEU HG H -17.281 16.136 -37.688 1.00 . A A . 713 LEU HG 1 1
5 2857 1 1 3 LEU N N -17.023 17.150 -35.381 1.00 . A A . 713 LEU N 1 1
5 2858 1 1 3 LEU O O -17.855 16.411 -32.923 1.00 . A A . 713 LEU O 1 1
5 2859 1 1 4 GLU C C -19.856 14.025 -31.801 1.00 . A A . 714 GLU C 1 1
5 2860 1 1 4 GLU CA C -20.347 15.396 -32.257 1.00 . A A . 714 GLU CA 1 1
5 2861 1 1 4 GLU CB C -21.874 15.448 -32.203 1.00 . A A . 714 GLU CB 1 1
5 2862 1 1 4 GLU CD C -22.520 17.403 -30.740 1.00 . A A . 714 GLU CD 1 1
5 2863 1 1 4 GLU CG C -22.420 15.895 -30.856 1.00 . A A . 714 GLU CG 1 1
5 2864 1 1 4 GLU H H -20.473 15.534 -34.364 1.00 . A A . 714 GLU H 1 1
5 2865 1 1 4 GLU HA H -19.946 16.146 -31.591 1.00 . A A . 714 GLU HA 1 1
5 2866 1 1 4 GLU HB2 H -22.225 16.136 -32.956 1.00 . A A . 714 GLU HB2 1 1
5 2867 1 1 4 GLU HB3 H -22.265 14.464 -32.416 1.00 . A A . 714 GLU HB3 1 1
5 2868 1 1 4 GLU HG2 H -23.406 15.474 -30.723 1.00 . A A . 714 GLU HG2 1 1
5 2869 1 1 4 GLU HG3 H -21.767 15.529 -30.078 1.00 . A A . 714 GLU HG3 1 1
5 2870 1 1 4 GLU N N -19.877 15.695 -33.604 1.00 . A A . 714 GLU N 1 1
5 2871 1 1 4 GLU O O -19.434 13.853 -30.658 1.00 . A A . 714 GLU O 1 1
5 2872 1 1 4 GLU OE1 O -23.488 17.977 -31.280 1.00 . A A . 714 GLU OE1 1 1
5 2873 1 1 4 GLU OE2 O -21.630 18.009 -30.108 1.00 . A A . 714 GLU OE2 1 1
5 2874 1 1 5 GLY C C -20.264 11.102 -31.232 1.00 . A A . 715 GLY C 1 1
5 2875 1 1 5 GLY CA C -19.474 11.708 -32.376 1.00 . A A . 715 GLY CA 1 1
5 2876 1 1 5 GLY H H -20.261 13.246 -33.600 1.00 . A A . 715 GLY H 1 1
5 2877 1 1 5 GLY HA2 H -19.588 11.082 -33.248 1.00 . A A . 715 GLY HA2 1 1
5 2878 1 1 5 GLY HA3 H -18.431 11.741 -32.102 1.00 . A A . 715 GLY HA3 1 1
5 2879 1 1 5 GLY N N -19.915 13.051 -32.704 1.00 . A A . 715 GLY N 1 1
5 2880 1 1 5 GLY O O -20.984 11.806 -30.524 1.00 . A A . 715 GLY O 1 1
5 2881 1 1 6 SER C C -19.973 9.006 -28.728 1.00 . A A . 716 SER C 1 1
5 2882 1 1 6 SER CA C -20.832 9.091 -29.984 1.00 . A A . 716 SER CA 1 1
5 2883 1 1 6 SER CB C -21.226 7.685 -30.443 1.00 . A A . 716 SER CB 1 1
5 2884 1 1 6 SER H H -19.537 9.286 -31.648 1.00 . A A . 716 SER H 1 1
5 2885 1 1 6 SER HA H -21.727 9.649 -29.757 1.00 . A A . 716 SER HA 1 1
5 2886 1 1 6 SER HB2 H -21.932 7.759 -31.257 1.00 . A A . 716 SER HB2 1 1
5 2887 1 1 6 SER HB3 H -20.345 7.159 -30.777 1.00 . A A . 716 SER HB3 1 1
5 2888 1 1 6 SER HG H -21.159 6.405 -28.961 1.00 . A A . 716 SER HG 1 1
5 2889 1 1 6 SER N N -20.127 9.793 -31.050 1.00 . A A . 716 SER N 1 1
5 2890 1 1 6 SER O O -20.419 9.354 -27.635 1.00 . A A . 716 SER O 1 1
5 2891 1 1 6 SER OG O -21.824 6.953 -29.387 1.00 . A A . 716 SER OG 1 1
5 2892 1 1 7 GLU C C -18.372 7.462 -26.714 1.00 . A A . 717 GLU C 1 1
5 2893 1 1 7 GLU CA C -17.815 8.411 -27.770 1.00 . A A . 717 GLU CA 1 1
5 2894 1 1 7 GLU CB C -17.540 9.782 -27.146 1.00 . A A . 717 GLU CB 1 1
5 2895 1 1 7 GLU CD C -16.814 12.158 -27.593 1.00 . A A . 717 GLU CD 1 1
5 2896 1 1 7 GLU CG C -16.749 10.713 -28.048 1.00 . A A . 717 GLU CG 1 1
5 2897 1 1 7 GLU H H -18.440 8.282 -29.788 1.00 . A A . 717 GLU H 1 1
5 2898 1 1 7 GLU HA H -16.887 8.007 -28.149 1.00 . A A . 717 GLU HA 1 1
5 2899 1 1 7 GLU HB2 H -18.484 10.255 -26.915 1.00 . A A . 717 GLU HB2 1 1
5 2900 1 1 7 GLU HB3 H -16.985 9.643 -26.230 1.00 . A A . 717 GLU HB3 1 1
5 2901 1 1 7 GLU HG2 H -15.716 10.399 -28.050 1.00 . A A . 717 GLU HG2 1 1
5 2902 1 1 7 GLU HG3 H -17.147 10.648 -29.050 1.00 . A A . 717 GLU HG3 1 1
5 2903 1 1 7 GLU N N -18.738 8.543 -28.891 1.00 . A A . 717 GLU N 1 1
5 2904 1 1 7 GLU O O -18.181 7.669 -25.517 1.00 . A A . 717 GLU O 1 1
5 2905 1 1 7 GLU OE1 O -16.333 12.452 -26.478 1.00 . A A . 717 GLU OE1 1 1
5 2906 1 1 7 GLU OE2 O -17.343 12.997 -28.353 1.00 . A A . 717 GLU OE2 1 1
5 2907 1 1 8 ASP C C -18.847 4.136 -26.286 1.00 . A A . 718 ASP C 1 1
5 2908 1 1 8 ASP CA C -19.643 5.437 -26.264 1.00 . A A . 718 ASP CA 1 1
5 2909 1 1 8 ASP CB C -21.100 5.162 -26.646 1.00 . A A . 718 ASP CB 1 1
5 2910 1 1 8 ASP CG C -21.926 4.684 -25.468 1.00 . A A . 718 ASP CG 1 1
5 2911 1 1 8 ASP H H -19.177 6.308 -28.136 1.00 . A A . 718 ASP H 1 1
5 2912 1 1 8 ASP HA H -19.615 5.846 -25.265 1.00 . A A . 718 ASP HA 1 1
5 2913 1 1 8 ASP HB2 H -21.542 6.070 -27.028 1.00 . A A . 718 ASP HB2 1 1
5 2914 1 1 8 ASP HB3 H -21.127 4.403 -27.414 1.00 . A A . 718 ASP HB3 1 1
5 2915 1 1 8 ASP N N -19.059 6.419 -27.169 1.00 . A A . 718 ASP N 1 1
5 2916 1 1 8 ASP O O -18.839 3.417 -27.284 1.00 . A A . 718 ASP O 1 1
5 2917 1 1 8 ASP OD1 O -22.394 5.538 -24.687 1.00 . A A . 718 ASP OD1 1 1
5 2918 1 1 8 ASP OD2 O -22.106 3.456 -25.328 1.00 . A A . 718 ASP OD2 1 1
5 2919 1 1 9 SER C C -17.745 1.842 -23.811 1.00 . A A . 719 SER C 1 1
5 2920 1 1 9 SER CA C -17.376 2.627 -25.068 1.00 . A A . 719 SER CA 1 1
5 2921 1 1 9 SER CB C -15.887 2.974 -25.046 1.00 . A A . 719 SER CB 1 1
5 2922 1 1 9 SER H H -18.222 4.454 -24.413 1.00 . A A . 719 SER H 1 1
5 2923 1 1 9 SER HA H -17.582 2.015 -25.932 1.00 . A A . 719 SER HA 1 1
5 2924 1 1 9 SER HB2 H -15.606 3.292 -24.053 1.00 . A A . 719 SER HB2 1 1
5 2925 1 1 9 SER HB3 H -15.312 2.101 -25.319 1.00 . A A . 719 SER HB3 1 1
5 2926 1 1 9 SER HG H -16.029 3.843 -26.796 1.00 . A A . 719 SER HG 1 1
5 2927 1 1 9 SER N N -18.177 3.840 -25.176 1.00 . A A . 719 SER N 1 1
5 2928 1 1 9 SER O O -17.897 2.415 -22.732 1.00 . A A . 719 SER O 1 1
5 2929 1 1 9 SER OG O -15.593 4.017 -25.959 1.00 . A A . 719 SER OG 1 1
5 2930 1 1 10 LEU C C -17.036 -1.164 -22.394 1.00 . A A . 720 LEU C 1 1
5 2931 1 1 10 LEU CA C -18.237 -0.333 -22.839 1.00 . A A . 720 LEU CA 1 1
5 2932 1 1 10 LEU CB C -19.397 -1.255 -23.220 1.00 . A A . 720 LEU CB 1 1
5 2933 1 1 10 LEU CD1 C -21.072 -0.511 -21.511 1.00 . A A . 720 LEU CD1 1 1
5 2934 1 1 10 LEU CD2 C -20.928 0.668 -23.713 1.00 . A A . 720 LEU CD2 1 1
5 2935 1 1 10 LEU CG C -20.792 -0.669 -22.998 1.00 . A A . 720 LEU CG 1 1
5 2936 1 1 10 LEU H H -17.752 0.132 -24.846 1.00 . A A . 720 LEU H 1 1
5 2937 1 1 10 LEU HA H -18.546 0.298 -22.020 1.00 . A A . 720 LEU HA 1 1
5 2938 1 1 10 LEU HB2 H -19.298 -1.508 -24.267 1.00 . A A . 720 LEU HB2 1 1
5 2939 1 1 10 LEU HB3 H -19.315 -2.161 -22.640 1.00 . A A . 720 LEU HB3 1 1
5 2940 1 1 10 LEU HD11 H -21.516 -1.418 -21.130 1.00 . A A . 720 LEU HD11 1 1
5 2941 1 1 10 LEU HD12 H -21.753 0.313 -21.359 1.00 . A A . 720 LEU HD12 1 1
5 2942 1 1 10 LEU HD13 H -20.148 -0.316 -20.990 1.00 . A A . 720 LEU HD13 1 1
5 2943 1 1 10 LEU HD21 H -20.587 0.566 -24.733 1.00 . A A . 720 LEU HD21 1 1
5 2944 1 1 10 LEU HD22 H -20.329 1.409 -23.206 1.00 . A A . 720 LEU HD22 1 1
5 2945 1 1 10 LEU HD23 H -21.963 0.975 -23.708 1.00 . A A . 720 LEU HD23 1 1
5 2946 1 1 10 LEU HG H -21.529 -1.344 -23.406 1.00 . A A . 720 LEU HG 1 1
5 2947 1 1 10 LEU N N -17.887 0.530 -23.962 1.00 . A A . 720 LEU N 1 1
5 2948 1 1 10 LEU O O -16.418 -0.877 -21.369 1.00 . A A . 720 LEU O 1 1
5 2949 1 1 11 TYR C C -14.441 -2.862 -23.845 1.00 . A A . 721 TYR C 1 1
5 2950 1 1 11 TYR CA C -15.587 -3.064 -22.857 1.00 . A A . 721 TYR CA 1 1
5 2951 1 1 11 TYR CB C -16.031 -4.528 -22.862 1.00 . A A . 721 TYR CB 1 1
5 2952 1 1 11 TYR CD1 C -14.217 -5.185 -21.233 1.00 . A A . 721 TYR CD1 1 1
5 2953 1 1 11 TYR CD2 C -16.363 -6.196 -20.997 1.00 . A A . 721 TYR CD2 1 1
5 2954 1 1 11 TYR CE1 C -13.754 -5.906 -20.150 1.00 . A A . 721 TYR CE1 1 1
5 2955 1 1 11 TYR CE2 C -15.907 -6.921 -19.911 1.00 . A A . 721 TYR CE2 1 1
5 2956 1 1 11 TYR CG C -15.528 -5.318 -21.675 1.00 . A A . 721 TYR CG 1 1
5 2957 1 1 11 TYR CZ C -14.601 -6.772 -19.492 1.00 . A A . 721 TYR CZ 1 1
5 2958 1 1 11 TYR H H -17.245 -2.369 -23.976 1.00 . A A . 721 TYR H 1 1
5 2959 1 1 11 TYR HA H -15.240 -2.807 -21.869 1.00 . A A . 721 TYR HA 1 1
5 2960 1 1 11 TYR HB2 H -17.111 -4.569 -22.853 1.00 . A A . 721 TYR HB2 1 1
5 2961 1 1 11 TYR HB3 H -15.667 -5.006 -23.759 1.00 . A A . 721 TYR HB3 1 1
5 2962 1 1 11 TYR HD1 H -13.556 -4.506 -21.751 1.00 . A A . 721 TYR HD1 1 1
5 2963 1 1 11 TYR HD2 H -17.384 -6.312 -21.328 1.00 . A A . 721 TYR HD2 1 1
5 2964 1 1 11 TYR HE1 H -12.732 -5.789 -19.821 1.00 . A A . 721 TYR HE1 1 1
5 2965 1 1 11 TYR HE2 H -16.571 -7.599 -19.397 1.00 . A A . 721 TYR HE2 1 1
5 2966 1 1 11 TYR HH H -14.675 -7.284 -17.640 1.00 . A A . 721 TYR HH 1 1
5 2967 1 1 11 TYR N N -16.715 -2.192 -23.171 1.00 . A A . 721 TYR N 1 1
5 2968 1 1 11 TYR O O -13.291 -3.190 -23.551 1.00 . A A . 721 TYR O 1 1
5 2969 1 1 11 TYR OH O -14.144 -7.491 -18.413 1.00 . A A . 721 TYR OH 1 1
5 2970 1 1 12 SER C C -12.618 -1.213 -25.510 1.00 . A A . 722 SER C 1 1
5 2971 1 1 12 SER CA C -13.758 -2.076 -26.046 1.00 . A A . 722 SER CA 1 1
5 2972 1 1 12 SER CB C -14.398 -1.398 -27.259 1.00 . A A . 722 SER CB 1 1
5 2973 1 1 12 SER H H -15.693 -2.080 -25.190 1.00 . A A . 722 SER H 1 1
5 2974 1 1 12 SER HA H -13.356 -3.031 -26.351 1.00 . A A . 722 SER HA 1 1
5 2975 1 1 12 SER HB2 H -15.273 -1.954 -27.560 1.00 . A A . 722 SER HB2 1 1
5 2976 1 1 12 SER HB3 H -14.686 -0.391 -26.994 1.00 . A A . 722 SER HB3 1 1
5 2977 1 1 12 SER HG H -13.406 -2.219 -28.736 1.00 . A A . 722 SER HG 1 1
5 2978 1 1 12 SER N N -14.761 -2.322 -25.016 1.00 . A A . 722 SER N 1 1
5 2979 1 1 12 SER O O -11.490 -1.290 -25.994 1.00 . A A . 722 SER O 1 1
5 2980 1 1 12 SER OG O -13.495 -1.343 -28.350 1.00 . A A . 722 SER OG 1 1
5 2981 1 1 13 ASP C C -10.789 -0.342 -23.288 1.00 . A A . 723 ASP C 1 1
5 2982 1 1 13 ASP CA C -11.915 0.479 -23.909 1.00 . A A . 723 ASP CA 1 1
5 2983 1 1 13 ASP CB C -12.554 1.376 -22.847 1.00 . A A . 723 ASP CB 1 1
5 2984 1 1 13 ASP CG C -11.931 2.757 -22.805 1.00 . A A . 723 ASP CG 1 1
5 2985 1 1 13 ASP H H -13.836 -0.375 -24.162 1.00 . A A . 723 ASP H 1 1
5 2986 1 1 13 ASP HA H -11.503 1.099 -24.692 1.00 . A A . 723 ASP HA 1 1
5 2987 1 1 13 ASP HB2 H -13.607 1.484 -23.061 1.00 . A A . 723 ASP HB2 1 1
5 2988 1 1 13 ASP HB3 H -12.433 0.916 -21.877 1.00 . A A . 723 ASP HB3 1 1
5 2989 1 1 13 ASP N N -12.919 -0.392 -24.508 1.00 . A A . 723 ASP N 1 1
5 2990 1 1 13 ASP O O -9.619 -0.168 -23.630 1.00 . A A . 723 ASP O 1 1
5 2991 1 1 13 ASP OD1 O -11.576 3.282 -23.882 1.00 . A A . 723 ASP OD1 1 1
5 2992 1 1 13 ASP OD2 O -11.796 3.315 -21.697 1.00 . A A . 723 ASP OD2 1 1
5 2993 1 1 14 TYR C C -9.574 -3.090 -22.693 1.00 . A A . 724 TYR C 1 1
5 2994 1 1 14 TYR CA C -10.181 -2.090 -21.710 1.00 . A A . 724 TYR CA 1 1
5 2995 1 1 14 TYR CB C -10.846 -2.826 -20.538 1.00 . A A . 724 TYR CB 1 1
5 2996 1 1 14 TYR CD1 C -10.544 -5.300 -20.924 1.00 . A A . 724 TYR CD1 1 1
5 2997 1 1 14 TYR CD2 C -9.280 -4.273 -19.186 1.00 . A A . 724 TYR CD2 1 1
5 2998 1 1 14 TYR CE1 C -9.965 -6.519 -20.633 1.00 . A A . 724 TYR CE1 1 1
5 2999 1 1 14 TYR CE2 C -8.696 -5.488 -18.886 1.00 . A A . 724 TYR CE2 1 1
5 3000 1 1 14 TYR CG C -10.212 -4.159 -20.208 1.00 . A A . 724 TYR CG 1 1
5 3001 1 1 14 TYR CZ C -9.041 -6.609 -19.614 1.00 . A A . 724 TYR CZ 1 1
5 3002 1 1 14 TYR H H -12.100 -1.329 -22.150 1.00 . A A . 724 TYR H 1 1
5 3003 1 1 14 TYR HA H -9.395 -1.461 -21.325 1.00 . A A . 724 TYR HA 1 1
5 3004 1 1 14 TYR HB2 H -10.790 -2.207 -19.656 1.00 . A A . 724 TYR HB2 1 1
5 3005 1 1 14 TYR HB3 H -11.884 -3.003 -20.780 1.00 . A A . 724 TYR HB3 1 1
5 3006 1 1 14 TYR HD1 H -11.269 -5.226 -21.722 1.00 . A A . 724 TYR HD1 1 1
5 3007 1 1 14 TYR HD2 H -9.013 -3.393 -18.619 1.00 . A A . 724 TYR HD2 1 1
5 3008 1 1 14 TYR HE1 H -10.237 -7.395 -21.204 1.00 . A A . 724 TYR HE1 1 1
5 3009 1 1 14 TYR HE2 H -7.973 -5.555 -18.089 1.00 . A A . 724 TYR HE2 1 1
5 3010 1 1 14 TYR HH H -8.177 -8.246 -20.132 1.00 . A A . 724 TYR HH 1 1
5 3011 1 1 14 TYR N N -11.152 -1.238 -22.378 1.00 . A A . 724 TYR N 1 1
5 3012 1 1 14 TYR O O -8.417 -3.488 -22.557 1.00 . A A . 724 TYR O 1 1
5 3013 1 1 14 TYR OH O -8.462 -7.820 -19.319 1.00 . A A . 724 TYR OH 1 1
5 3014 1 1 15 VAL C C -8.993 -3.779 -25.701 1.00 . A A . 725 VAL C 1 1
5 3015 1 1 15 VAL CA C -9.915 -4.448 -24.683 1.00 . A A . 725 VAL CA 1 1
5 3016 1 1 15 VAL CB C -11.114 -5.091 -25.414 1.00 . A A . 725 VAL CB 1 1
5 3017 1 1 15 VAL CG1 C -10.650 -5.959 -26.576 1.00 . A A . 725 VAL CG1 1 1
5 3018 1 1 15 VAL CG2 C -11.955 -5.901 -24.437 1.00 . A A . 725 VAL CG2 1 1
5 3019 1 1 15 VAL H H -11.280 -3.142 -23.732 1.00 . A A . 725 VAL H 1 1
5 3020 1 1 15 VAL HA H -9.368 -5.230 -24.177 1.00 . A A . 725 VAL HA 1 1
5 3021 1 1 15 VAL HB H -11.730 -4.298 -25.811 1.00 . A A . 725 VAL HB 1 1
5 3022 1 1 15 VAL HG11 H -11.108 -6.934 -26.505 1.00 . A A . 725 VAL HG11 1 1
5 3023 1 1 15 VAL HG12 H -9.575 -6.063 -26.543 1.00 . A A . 725 VAL HG12 1 1
5 3024 1 1 15 VAL HG13 H -10.938 -5.494 -27.509 1.00 . A A . 725 VAL HG13 1 1
5 3025 1 1 15 VAL HG21 H -12.338 -6.778 -24.934 1.00 . A A . 725 VAL HG21 1 1
5 3026 1 1 15 VAL HG22 H -12.778 -5.297 -24.084 1.00 . A A . 725 VAL HG22 1 1
5 3027 1 1 15 VAL HG23 H -11.343 -6.200 -23.597 1.00 . A A . 725 VAL HG23 1 1
5 3028 1 1 15 VAL N N -10.367 -3.494 -23.680 1.00 . A A . 725 VAL N 1 1
5 3029 1 1 15 VAL O O -8.086 -4.413 -26.241 1.00 . A A . 725 VAL O 1 1
5 3030 1 1 16 ASP C C -6.949 -1.753 -26.493 1.00 . A A . 726 ASP C 1 1
5 3031 1 1 16 ASP CA C -8.418 -1.746 -26.906 1.00 . A A . 726 ASP CA 1 1
5 3032 1 1 16 ASP CB C -8.921 -0.305 -27.012 1.00 . A A . 726 ASP CB 1 1
5 3033 1 1 16 ASP CG C -8.151 0.505 -28.038 1.00 . A A . 726 ASP CG 1 1
5 3034 1 1 16 ASP H H -9.965 -2.045 -25.492 1.00 . A A . 726 ASP H 1 1
5 3035 1 1 16 ASP HA H -8.510 -2.221 -27.870 1.00 . A A . 726 ASP HA 1 1
5 3036 1 1 16 ASP HB2 H -9.963 -0.314 -27.298 1.00 . A A . 726 ASP HB2 1 1
5 3037 1 1 16 ASP HB3 H -8.821 0.177 -26.050 1.00 . A A . 726 ASP HB3 1 1
5 3038 1 1 16 ASP N N -9.229 -2.497 -25.956 1.00 . A A . 726 ASP N 1 1
5 3039 1 1 16 ASP O O -6.057 -1.634 -27.332 1.00 . A A . 726 ASP O 1 1
5 3040 1 1 16 ASP OD1 O -7.884 -0.028 -29.134 1.00 . A A . 726 ASP OD1 1 1
5 3041 1 1 16 ASP OD2 O -7.817 1.672 -27.744 1.00 . A A . 726 ASP OD2 1 1
5 3042 1 1 17 VAL C C -4.640 -3.225 -25.028 1.00 . A A . 727 VAL C 1 1
5 3043 1 1 17 VAL CA C -5.346 -1.921 -24.668 1.00 . A A . 727 VAL CA 1 1
5 3044 1 1 17 VAL CB C -5.330 -1.749 -23.138 1.00 . A A . 727 VAL CB 1 1
5 3045 1 1 17 VAL CG1 C -3.907 -1.572 -22.634 1.00 . A A . 727 VAL CG1 1 1
5 3046 1 1 17 VAL CG2 C -6.201 -0.573 -22.724 1.00 . A A . 727 VAL CG2 1 1
5 3047 1 1 17 VAL H H -7.459 -1.988 -24.573 1.00 . A A . 727 VAL H 1 1
5 3048 1 1 17 VAL HA H -4.804 -1.097 -25.107 1.00 . A A . 727 VAL HA 1 1
5 3049 1 1 17 VAL HB H -5.737 -2.645 -22.692 1.00 . A A . 727 VAL HB 1 1
5 3050 1 1 17 VAL HG11 H -3.780 -2.123 -21.713 1.00 . A A . 727 VAL HG11 1 1
5 3051 1 1 17 VAL HG12 H -3.716 -0.524 -22.455 1.00 . A A . 727 VAL HG12 1 1
5 3052 1 1 17 VAL HG13 H -3.214 -1.943 -23.373 1.00 . A A . 727 VAL HG13 1 1
5 3053 1 1 17 VAL HG21 H -5.977 0.278 -23.350 1.00 . A A . 727 VAL HG21 1 1
5 3054 1 1 17 VAL HG22 H -6.002 -0.324 -21.692 1.00 . A A . 727 VAL HG22 1 1
5 3055 1 1 17 VAL HG23 H -7.242 -0.839 -22.836 1.00 . A A . 727 VAL HG23 1 1
5 3056 1 1 17 VAL N N -6.706 -1.897 -25.193 1.00 . A A . 727 VAL N 1 1
5 3057 1 1 17 VAL O O -3.419 -3.260 -25.179 1.00 . A A . 727 VAL O 1 1
5 3058 1 1 18 PHE C C -4.730 -5.752 -27.022 1.00 . A A . 728 PHE C 1 1
5 3059 1 1 18 PHE CA C -4.867 -5.600 -25.511 1.00 . A A . 728 PHE CA 1 1
5 3060 1 1 18 PHE CB C -5.754 -6.714 -24.952 1.00 . A A . 728 PHE CB 1 1
5 3061 1 1 18 PHE CD1 C -6.388 -5.851 -22.683 1.00 . A A . 728 PHE CD1 1 1
5 3062 1 1 18 PHE CD2 C -5.067 -7.831 -22.813 1.00 . A A . 728 PHE CD2 1 1
5 3063 1 1 18 PHE CE1 C -6.373 -5.928 -21.304 1.00 . A A . 728 PHE CE1 1 1
5 3064 1 1 18 PHE CE2 C -5.048 -7.914 -21.434 1.00 . A A . 728 PHE CE2 1 1
5 3065 1 1 18 PHE CG C -5.736 -6.801 -23.453 1.00 . A A . 728 PHE CG 1 1
5 3066 1 1 18 PHE CZ C -5.703 -6.962 -20.678 1.00 . A A . 728 PHE CZ 1 1
5 3067 1 1 18 PHE H H -6.385 -4.204 -25.037 1.00 . A A . 728 PHE H 1 1
5 3068 1 1 18 PHE HA H -3.887 -5.674 -25.063 1.00 . A A . 728 PHE HA 1 1
5 3069 1 1 18 PHE HB2 H -6.774 -6.542 -25.262 1.00 . A A . 728 PHE HB2 1 1
5 3070 1 1 18 PHE HB3 H -5.419 -7.663 -25.346 1.00 . A A . 728 PHE HB3 1 1
5 3071 1 1 18 PHE HD1 H -6.912 -5.043 -23.171 1.00 . A A . 728 PHE HD1 1 1
5 3072 1 1 18 PHE HD2 H -4.554 -8.578 -23.404 1.00 . A A . 728 PHE HD2 1 1
5 3073 1 1 18 PHE HE1 H -6.886 -5.182 -20.714 1.00 . A A . 728 PHE HE1 1 1
5 3074 1 1 18 PHE HE2 H -4.524 -8.724 -20.947 1.00 . A A . 728 PHE HE2 1 1
5 3075 1 1 18 PHE HZ H -5.690 -7.023 -19.600 1.00 . A A . 728 PHE HZ 1 1
5 3076 1 1 18 PHE N N -5.418 -4.295 -25.167 1.00 . A A . 728 PHE N 1 1
5 3077 1 1 18 PHE O O -3.867 -6.483 -27.507 1.00 . A A . 728 PHE O 1 1
5 3078 1 1 19 TYR C C -4.800 -3.929 -29.799 1.00 . A A . 729 TYR C 1 1
5 3079 1 1 19 TYR CA C -5.562 -5.118 -29.220 1.00 . A A . 729 TYR CA 1 1
5 3080 1 1 19 TYR CB C -6.989 -5.147 -29.775 1.00 . A A . 729 TYR CB 1 1
5 3081 1 1 19 TYR CD1 C -6.951 -6.219 -32.061 1.00 . A A . 729 TYR CD1 1 1
5 3082 1 1 19 TYR CD2 C -7.800 -7.494 -30.234 1.00 . A A . 729 TYR CD2 1 1
5 3083 1 1 19 TYR CE1 C -7.189 -7.279 -32.916 1.00 . A A . 729 TYR CE1 1 1
5 3084 1 1 19 TYR CE2 C -8.041 -8.558 -31.083 1.00 . A A . 729 TYR CE2 1 1
5 3085 1 1 19 TYR CG C -7.251 -6.309 -30.708 1.00 . A A . 729 TYR CG 1 1
5 3086 1 1 19 TYR CZ C -7.735 -8.445 -32.422 1.00 . A A . 729 TYR CZ 1 1
5 3087 1 1 19 TYR H H -6.255 -4.494 -27.320 1.00 . A A . 729 TYR H 1 1
5 3088 1 1 19 TYR HA H -5.056 -6.027 -29.504 1.00 . A A . 729 TYR HA 1 1
5 3089 1 1 19 TYR HB2 H -7.685 -5.220 -28.954 1.00 . A A . 729 TYR HB2 1 1
5 3090 1 1 19 TYR HB3 H -7.177 -4.234 -30.321 1.00 . A A . 729 TYR HB3 1 1
5 3091 1 1 19 TYR HD1 H -6.522 -5.305 -32.445 1.00 . A A . 729 TYR HD1 1 1
5 3092 1 1 19 TYR HD2 H -8.039 -7.580 -29.184 1.00 . A A . 729 TYR HD2 1 1
5 3093 1 1 19 TYR HE1 H -6.948 -7.191 -33.966 1.00 . A A . 729 TYR HE1 1 1
5 3094 1 1 19 TYR HE2 H -8.469 -9.471 -30.697 1.00 . A A . 729 TYR HE2 1 1
5 3095 1 1 19 TYR HH H -8.828 -9.890 -33.067 1.00 . A A . 729 TYR HH 1 1
5 3096 1 1 19 TYR N N -5.589 -5.058 -27.763 1.00 . A A . 729 TYR N 1 1
5 3097 1 1 19 TYR O O -5.143 -3.420 -30.867 1.00 . A A . 729 TYR O 1 1
5 3098 1 1 19 TYR OH O -7.973 -9.501 -33.271 1.00 . A A . 729 TYR OH 1 1
5 3099 1 1 20 ASN C C -1.796 -2.117 -28.569 1.00 . A A . 730 ASN C 1 1
5 3100 1 1 20 ASN CA C -2.954 -2.365 -29.532 1.00 . A A . 730 ASN CA 1 1
5 3101 1 1 20 ASN CB C -3.813 -1.106 -29.650 1.00 . A A . 730 ASN CB 1 1
5 3102 1 1 20 ASN CG C -3.407 -0.237 -30.824 1.00 . A A . 730 ASN CG 1 1
5 3103 1 1 20 ASN H H -3.541 -3.940 -28.246 1.00 . A A . 730 ASN H 1 1
5 3104 1 1 20 ASN HA H -2.551 -2.608 -30.504 1.00 . A A . 730 ASN HA 1 1
5 3105 1 1 20 ASN HB2 H -4.846 -1.393 -29.779 1.00 . A A . 730 ASN HB2 1 1
5 3106 1 1 20 ASN HB3 H -3.716 -0.524 -28.744 1.00 . A A . 730 ASN HB3 1 1
5 3107 1 1 20 ASN HD21 H -4.956 -0.899 -31.881 1.00 . A A . 730 ASN HD21 1 1
5 3108 1 1 20 ASN HD22 H -3.940 0.249 -32.677 1.00 . A A . 730 ASN HD22 1 1
5 3109 1 1 20 ASN N N -3.764 -3.494 -29.088 1.00 . A A . 730 ASN N 1 1
5 3110 1 1 20 ASN ND2 N -4.178 -0.302 -31.903 1.00 . A A . 730 ASN ND2 1 1
5 3111 1 1 20 ASN O O -1.601 -2.864 -27.611 1.00 . A A . 730 ASN O 1 1
5 3112 1 1 20 ASN OD1 O -2.413 0.486 -30.763 1.00 . A A . 730 ASN OD1 1 1
5 3113 1 1 21 THR C C -0.238 0.449 -27.063 1.00 . A A . 731 THR C 1 1
5 3114 1 1 21 THR CA C 0.106 -0.715 -27.987 1.00 . A A . 731 THR CA 1 1
5 3115 1 1 21 THR CB C 1.317 -0.355 -28.851 1.00 . A A . 731 THR CB 1 1
5 3116 1 1 21 THR CG2 C 2.208 -1.540 -29.154 1.00 . A A . 731 THR CG2 1 1
5 3117 1 1 21 THR H H -1.237 -0.505 -29.610 1.00 . A A . 731 THR H 1 1
5 3118 1 1 21 THR HA H 0.348 -1.578 -27.385 1.00 . A A . 731 THR HA 1 1
5 3119 1 1 21 THR HB H 1.912 0.382 -28.330 1.00 . A A . 731 THR HB 1 1
5 3120 1 1 21 THR HG1 H 0.486 -0.481 -30.620 1.00 . A A . 731 THR HG1 1 1
5 3121 1 1 21 THR HG21 H 1.924 -2.374 -28.528 1.00 . A A . 731 THR HG21 1 1
5 3122 1 1 21 THR HG22 H 3.237 -1.276 -28.956 1.00 . A A . 731 THR HG22 1 1
5 3123 1 1 21 THR HG23 H 2.101 -1.815 -30.192 1.00 . A A . 731 THR HG23 1 1
5 3124 1 1 21 THR N N -1.031 -1.062 -28.832 1.00 . A A . 731 THR N 1 1
5 3125 1 1 21 THR O O -0.182 1.611 -27.464 1.00 . A A . 731 THR O 1 1
5 3126 1 1 21 THR OG1 O 0.905 0.200 -30.088 1.00 . A A . 731 THR OG1 1 1
5 3127 1 1 22 LYS C C 0.142 1.279 -23.779 1.00 . A A . 732 LYS C 1 1
5 3128 1 1 22 LYS CA C -0.948 1.145 -24.842 1.00 . A A . 732 LYS CA 1 1
5 3129 1 1 22 LYS CB C -2.282 0.797 -24.176 1.00 . A A . 732 LYS CB 1 1
5 3130 1 1 22 LYS CD C -3.515 2.881 -24.848 1.00 . A A . 732 LYS CD 1 1
5 3131 1 1 22 LYS CE C -4.001 3.480 -26.158 1.00 . A A . 732 LYS CE 1 1
5 3132 1 1 22 LYS CG C -3.490 1.362 -24.905 1.00 . A A . 732 LYS CG 1 1
5 3133 1 1 22 LYS H H -0.621 -0.818 -25.564 1.00 . A A . 732 LYS H 1 1
5 3134 1 1 22 LYS HA H -1.052 2.084 -25.361 1.00 . A A . 732 LYS HA 1 1
5 3135 1 1 22 LYS HB2 H -2.381 -0.278 -24.137 1.00 . A A . 732 LYS HB2 1 1
5 3136 1 1 22 LYS HB3 H -2.281 1.187 -23.169 1.00 . A A . 732 LYS HB3 1 1
5 3137 1 1 22 LYS HD2 H -4.180 3.190 -24.055 1.00 . A A . 732 LYS HD2 1 1
5 3138 1 1 22 LYS HD3 H -2.517 3.240 -24.645 1.00 . A A . 732 LYS HD3 1 1
5 3139 1 1 22 LYS HE2 H -3.771 2.793 -26.959 1.00 . A A . 732 LYS HE2 1 1
5 3140 1 1 22 LYS HE3 H -5.070 3.621 -26.101 1.00 . A A . 732 LYS HE3 1 1
5 3141 1 1 22 LYS HG2 H -3.453 1.052 -25.938 1.00 . A A . 732 LYS HG2 1 1
5 3142 1 1 22 LYS HG3 H -4.389 0.978 -24.443 1.00 . A A . 732 LYS HG3 1 1
5 3143 1 1 22 LYS HZ1 H -3.325 5.369 -25.581 1.00 . A A . 732 LYS HZ1 1 1
5 3144 1 1 22 LYS HZ2 H -3.887 5.301 -27.176 1.00 . A A . 732 LYS HZ2 1 1
5 3145 1 1 22 LYS HZ3 H -2.380 4.642 -26.780 1.00 . A A . 732 LYS HZ3 1 1
5 3146 1 1 22 LYS N N -0.595 0.127 -25.824 1.00 . A A . 732 LYS N 1 1
5 3147 1 1 22 LYS NZ N -3.352 4.790 -26.443 1.00 . A A . 732 LYS NZ 1 1
5 3148 1 1 22 LYS O O 0.397 0.342 -23.022 1.00 . A A . 732 LYS O 1 1
5 3149 1 1 23 PRO C C 1.341 2.770 -21.293 1.00 . A A . 733 PRO C 1 1
5 3150 1 1 23 PRO CA C 1.870 2.688 -22.723 1.00 . A A . 733 PRO CA 1 1
5 3151 1 1 23 PRO CB C 2.454 4.036 -23.153 1.00 . A A . 733 PRO CB 1 1
5 3152 1 1 23 PRO CD C 0.571 3.625 -24.563 1.00 . A A . 733 PRO CD 1 1
5 3153 1 1 23 PRO CG C 1.345 4.715 -23.878 1.00 . A A . 733 PRO CG 1 1
5 3154 1 1 23 PRO HA H 2.635 1.928 -22.778 1.00 . A A . 733 PRO HA 1 1
5 3155 1 1 23 PRO HB2 H 2.757 4.595 -22.279 1.00 . A A . 733 PRO HB2 1 1
5 3156 1 1 23 PRO HB3 H 3.306 3.875 -23.796 1.00 . A A . 733 PRO HB3 1 1
5 3157 1 1 23 PRO HD2 H -0.479 3.874 -24.598 1.00 . A A . 733 PRO HD2 1 1
5 3158 1 1 23 PRO HD3 H 0.954 3.457 -25.559 1.00 . A A . 733 PRO HD3 1 1
5 3159 1 1 23 PRO HG2 H 0.715 5.242 -23.177 1.00 . A A . 733 PRO HG2 1 1
5 3160 1 1 23 PRO HG3 H 1.751 5.401 -24.609 1.00 . A A . 733 PRO HG3 1 1
5 3161 1 1 23 PRO N N 0.804 2.449 -23.704 1.00 . A A . 733 PRO N 1 1
5 3162 1 1 23 PRO O O 2.113 2.733 -20.335 1.00 . A A . 733 PRO O 1 1
5 3163 1 1 24 TYR C C -0.282 4.295 -19.164 1.00 . A A . 734 TYR C 1 1
5 3164 1 1 24 TYR CA C -0.608 2.966 -19.839 1.00 . A A . 734 TYR CA 1 1
5 3165 1 1 24 TYR CB C -0.158 1.804 -18.950 1.00 . A A . 734 TYR CB 1 1
5 3166 1 1 24 TYR CD1 C -1.399 -0.278 -19.656 1.00 . A A . 734 TYR CD1 1 1
5 3167 1 1 24 TYR CD2 C 0.900 -0.080 -20.255 1.00 . A A . 734 TYR CD2 1 1
5 3168 1 1 24 TYR CE1 C -1.459 -1.511 -20.278 1.00 . A A . 734 TYR CE1 1 1
5 3169 1 1 24 TYR CE2 C 0.847 -1.313 -20.880 1.00 . A A . 734 TYR CE2 1 1
5 3170 1 1 24 TYR CG C -0.220 0.457 -19.633 1.00 . A A . 734 TYR CG 1 1
5 3171 1 1 24 TYR CZ C -0.334 -2.022 -20.889 1.00 . A A . 734 TYR CZ 1 1
5 3172 1 1 24 TYR H H -0.543 2.904 -21.953 1.00 . A A . 734 TYR H 1 1
5 3173 1 1 24 TYR HA H -1.676 2.904 -19.981 1.00 . A A . 734 TYR HA 1 1
5 3174 1 1 24 TYR HB2 H 0.862 1.970 -18.639 1.00 . A A . 734 TYR HB2 1 1
5 3175 1 1 24 TYR HB3 H -0.793 1.763 -18.076 1.00 . A A . 734 TYR HB3 1 1
5 3176 1 1 24 TYR HD1 H -2.280 0.125 -19.176 1.00 . A A . 734 TYR HD1 1 1
5 3177 1 1 24 TYR HD2 H 1.824 0.479 -20.246 1.00 . A A . 734 TYR HD2 1 1
5 3178 1 1 24 TYR HE1 H -2.384 -2.068 -20.285 1.00 . A A . 734 TYR HE1 1 1
5 3179 1 1 24 TYR HE2 H 1.730 -1.712 -21.358 1.00 . A A . 734 TYR HE2 1 1
5 3180 1 1 24 TYR HH H -0.553 -3.932 -20.856 1.00 . A A . 734 TYR HH 1 1
5 3181 1 1 24 TYR N N 0.021 2.880 -21.153 1.00 . A A . 734 TYR N 1 1
5 3182 1 1 24 TYR O O -1.156 5.142 -18.984 1.00 . A A . 734 TYR O 1 1
5 3183 1 1 24 TYR OH O -0.390 -3.249 -21.510 1.00 . A A . 734 TYR OH 1 1
5 3184 1 1 25 LYS C C 0.667 5.921 -16.835 1.00 . A A . 735 LYS C 1 1
5 3185 1 1 25 LYS CA C 1.424 5.699 -18.140 1.00 . A A . 735 LYS CA 1 1
5 3186 1 1 25 LYS CB C 1.225 6.897 -19.070 1.00 . A A . 735 LYS CB 1 1
5 3187 1 1 25 LYS CD C 1.789 9.340 -19.240 1.00 . A A . 735 LYS CD 1 1
5 3188 1 1 25 LYS CE C 0.815 9.794 -18.167 1.00 . A A . 735 LYS CE 1 1
5 3189 1 1 25 LYS CG C 2.321 7.944 -18.955 1.00 . A A . 735 LYS CG 1 1
5 3190 1 1 25 LYS H H 1.635 3.761 -18.967 1.00 . A A . 735 LYS H 1 1
5 3191 1 1 25 LYS HA H 2.476 5.597 -17.919 1.00 . A A . 735 LYS HA 1 1
5 3192 1 1 25 LYS HB2 H 1.198 6.547 -20.091 1.00 . A A . 735 LYS HB2 1 1
5 3193 1 1 25 LYS HB3 H 0.281 7.368 -18.835 1.00 . A A . 735 LYS HB3 1 1
5 3194 1 1 25 LYS HD2 H 2.619 10.031 -19.275 1.00 . A A . 735 LYS HD2 1 1
5 3195 1 1 25 LYS HD3 H 1.284 9.334 -20.195 1.00 . A A . 735 LYS HD3 1 1
5 3196 1 1 25 LYS HE2 H -0.160 9.385 -18.385 1.00 . A A . 735 LYS HE2 1 1
5 3197 1 1 25 LYS HE3 H 1.155 9.424 -17.210 1.00 . A A . 735 LYS HE3 1 1
5 3198 1 1 25 LYS HG2 H 2.724 7.922 -17.954 1.00 . A A . 735 LYS HG2 1 1
5 3199 1 1 25 LYS HG3 H 3.101 7.714 -19.665 1.00 . A A . 735 LYS HG3 1 1
5 3200 1 1 25 LYS HZ1 H 1.576 11.714 -18.483 1.00 . A A . 735 LYS HZ1 1 1
5 3201 1 1 25 LYS HZ2 H 0.586 11.586 -17.117 1.00 . A A . 735 LYS HZ2 1 1
5 3202 1 1 25 LYS HZ3 H -0.102 11.604 -18.662 1.00 . A A . 735 LYS HZ3 1 1
5 3203 1 1 25 LYS N N 0.983 4.472 -18.796 1.00 . A A . 735 LYS N 1 1
5 3204 1 1 25 LYS NZ N 0.711 11.279 -18.102 1.00 . A A . 735 LYS NZ 1 1
5 3205 1 1 25 LYS O O -0.402 5.351 -16.620 1.00 . A A . 735 LYS O 1 1
5 3206 1 1 26 HIS C C 0.437 5.790 -13.850 1.00 . A A . 736 HIS C 1 1
5 3207 1 1 26 HIS CA C 0.606 7.057 -14.682 1.00 . A A . 736 HIS CA 1 1
5 3208 1 1 26 HIS CB C -0.751 7.729 -14.895 1.00 . A A . 736 HIS CB 1 1
5 3209 1 1 26 HIS CD2 C -1.940 9.848 -13.983 1.00 . A A . 736 HIS CD2 1 1
5 3210 1 1 26 HIS CE1 C -0.743 10.129 -12.167 1.00 . A A . 736 HIS CE1 1 1
5 3211 1 1 26 HIS CG C -1.015 8.858 -13.947 1.00 . A A . 736 HIS CG 1 1
5 3212 1 1 26 HIS H H 2.081 7.183 -16.196 1.00 . A A . 736 HIS H 1 1
5 3213 1 1 26 HIS HA H 1.255 7.738 -14.152 1.00 . A A . 736 HIS HA 1 1
5 3214 1 1 26 HIS HB2 H -0.798 8.122 -15.899 1.00 . A A . 736 HIS HB2 1 1
5 3215 1 1 26 HIS HB3 H -1.534 6.995 -14.765 1.00 . A A . 736 HIS HB3 1 1
5 3216 1 1 26 HIS HD1 H 0.464 8.509 -12.487 1.00 . A A . 736 HIS HD1 1 1
5 3217 1 1 26 HIS HD2 H -2.687 9.999 -14.749 1.00 . A A . 736 HIS HD2 1 1
5 3218 1 1 26 HIS HE1 H -0.363 10.529 -11.238 1.00 . A A . 736 HIS HE1 1 1
5 3219 1 1 26 HIS HE2 H -2.324 11.364 -12.582 1.00 . A A . 736 HIS HE2 1 1
5 3220 1 1 26 HIS N N 1.228 6.758 -15.967 1.00 . A A . 736 HIS N 1 1
5 3221 1 1 26 HIS ND1 N -0.282 9.063 -12.797 1.00 . A A . 736 HIS ND1 1 1
5 3222 1 1 26 HIS NE2 N -1.748 10.623 -12.866 1.00 . A A . 736 HIS NE2 1 1
5 3223 1 1 26 HIS O O 0.973 4.736 -14.191 1.00 . A A . 736 HIS O 1 1
5 3224 1 1 27 ARG C C -1.819 4.018 -12.284 1.00 . A A . 737 ARG C 1 1
5 3225 1 1 27 ARG CA C -0.552 4.764 -11.877 1.00 . A A . 737 ARG CA 1 1
5 3226 1 1 27 ARG CB C -0.665 5.232 -10.425 1.00 . A A . 737 ARG CB 1 1
5 3227 1 1 27 ARG CD C 0.764 6.056 -8.529 1.00 . A A . 737 ARG CD 1 1
5 3228 1 1 27 ARG CG C 0.435 6.193 -10.007 1.00 . A A . 737 ARG CG 1 1
5 3229 1 1 27 ARG CZ C 2.588 6.681 -6.995 1.00 . A A . 737 ARG CZ 1 1
5 3230 1 1 27 ARG H H -0.712 6.768 -12.538 1.00 . A A . 737 ARG H 1 1
5 3231 1 1 27 ARG HA H 0.290 4.094 -11.964 1.00 . A A . 737 ARG HA 1 1
5 3232 1 1 27 ARG HB2 H -1.616 5.727 -10.292 1.00 . A A . 737 ARG HB2 1 1
5 3233 1 1 27 ARG HB3 H -0.625 4.368 -9.777 1.00 . A A . 737 ARG HB3 1 1
5 3234 1 1 27 ARG HD2 H -0.073 6.420 -7.952 1.00 . A A . 737 ARG HD2 1 1
5 3235 1 1 27 ARG HD3 H 0.926 5.011 -8.306 1.00 . A A . 737 ARG HD3 1 1
5 3236 1 1 27 ARG HE H 2.311 7.447 -8.818 1.00 . A A . 737 ARG HE 1 1
5 3237 1 1 27 ARG HG2 H 1.323 5.980 -10.584 1.00 . A A . 737 ARG HG2 1 1
5 3238 1 1 27 ARG HG3 H 0.110 7.205 -10.202 1.00 . A A . 737 ARG HG3 1 1
5 3239 1 1 27 ARG HH11 H 1.324 5.278 -6.267 1.00 . A A . 737 ARG HH11 1 1
5 3240 1 1 27 ARG HH12 H 2.616 5.736 -5.208 1.00 . A A . 737 ARG HH12 1 1
5 3241 1 1 27 ARG HH21 H 4.011 8.050 -7.427 1.00 . A A . 737 ARG HH21 1 1
5 3242 1 1 27 ARG HH22 H 4.141 7.310 -5.866 1.00 . A A . 737 ARG HH22 1 1
5 3243 1 1 27 ARG N N -0.311 5.901 -12.757 1.00 . A A . 737 ARG N 1 1
5 3244 1 1 27 ARG NE N 1.959 6.811 -8.162 1.00 . A A . 737 ARG NE 1 1
5 3245 1 1 27 ARG NH1 N 2.139 5.829 -6.083 1.00 . A A . 737 ARG NH1 1 1
5 3246 1 1 27 ARG NH2 N 3.669 7.406 -6.742 1.00 . A A . 737 ARG NH2 1 1
5 3247 1 1 27 ARG O O -2.914 4.333 -11.815 1.00 . A A . 737 ARG O 1 1
5 3248 1 1 28 ASP C C -3.414 1.441 -12.483 1.00 . A A . 738 ASP C 1 1
5 3249 1 1 28 ASP CA C -2.795 2.240 -13.626 1.00 . A A . 738 ASP CA 1 1
5 3250 1 1 28 ASP CB C -2.354 1.292 -14.744 1.00 . A A . 738 ASP CB 1 1
5 3251 1 1 28 ASP CG C -3.494 0.923 -15.673 1.00 . A A . 738 ASP CG 1 1
5 3252 1 1 28 ASP H H -0.766 2.827 -13.495 1.00 . A A . 738 ASP H 1 1
5 3253 1 1 28 ASP HA H -3.536 2.920 -14.017 1.00 . A A . 738 ASP HA 1 1
5 3254 1 1 28 ASP HB2 H -1.580 1.768 -15.327 1.00 . A A . 738 ASP HB2 1 1
5 3255 1 1 28 ASP HB3 H -1.964 0.385 -14.306 1.00 . A A . 738 ASP HB3 1 1
5 3256 1 1 28 ASP N N -1.663 3.030 -13.158 1.00 . A A . 738 ASP N 1 1
5 3257 1 1 28 ASP O O -4.630 1.260 -12.426 1.00 . A A . 738 ASP O 1 1
5 3258 1 1 28 ASP OD1 O -4.067 1.838 -16.302 1.00 . A A . 738 ASP OD1 1 1
5 3259 1 1 28 ASP OD2 O -3.815 -0.279 -15.772 1.00 . A A . 738 ASP OD2 1 1
5 3260 1 1 29 ASP C C -3.942 1.024 -9.536 1.00 . A A . 739 ASP C 1 1
5 3261 1 1 29 ASP CA C -3.031 0.189 -10.431 1.00 . A A . 739 ASP CA 1 1
5 3262 1 1 29 ASP CB C -1.840 -0.329 -9.624 1.00 . A A . 739 ASP CB 1 1
5 3263 1 1 29 ASP CG C -2.124 -1.666 -8.967 1.00 . A A . 739 ASP CG 1 1
5 3264 1 1 29 ASP H H -1.610 1.146 -11.674 1.00 . A A . 739 ASP H 1 1
5 3265 1 1 29 ASP HA H -3.592 -0.652 -10.810 1.00 . A A . 739 ASP HA 1 1
5 3266 1 1 29 ASP HB2 H -0.991 -0.445 -10.280 1.00 . A A . 739 ASP HB2 1 1
5 3267 1 1 29 ASP HB3 H -1.598 0.387 -8.852 1.00 . A A . 739 ASP HB3 1 1
5 3268 1 1 29 ASP N N -2.568 0.968 -11.574 1.00 . A A . 739 ASP N 1 1
5 3269 1 1 29 ASP O O -5.040 0.598 -9.182 1.00 . A A . 739 ASP O 1 1
5 3270 1 1 29 ASP OD1 O -1.865 -2.708 -9.607 1.00 . A A . 739 ASP OD1 1 1
5 3271 1 1 29 ASP OD2 O -2.605 -1.672 -7.815 1.00 . A A . 739 ASP OD2 1 1
5 3272 1 1 30 ARG C C -5.581 3.470 -8.977 1.00 . A A . 740 ARG C 1 1
5 3273 1 1 30 ARG CA C -4.251 3.112 -8.323 1.00 . A A . 740 ARG CA 1 1
5 3274 1 1 30 ARG CB C -3.456 4.384 -8.028 1.00 . A A . 740 ARG CB 1 1
5 3275 1 1 30 ARG CD C -3.662 6.551 -6.773 1.00 . A A . 740 ARG CD 1 1
5 3276 1 1 30 ARG CG C -3.826 5.041 -6.708 1.00 . A A . 740 ARG CG 1 1
5 3277 1 1 30 ARG CZ C -2.028 6.879 -4.957 1.00 . A A . 740 ARG CZ 1 1
5 3278 1 1 30 ARG H H -2.595 2.501 -9.492 1.00 . A A . 740 ARG H 1 1
5 3279 1 1 30 ARG HA H -4.448 2.596 -7.395 1.00 . A A . 740 ARG HA 1 1
5 3280 1 1 30 ARG HB2 H -2.404 4.139 -8.000 1.00 . A A . 740 ARG HB2 1 1
5 3281 1 1 30 ARG HB3 H -3.628 5.095 -8.821 1.00 . A A . 740 ARG HB3 1 1
5 3282 1 1 30 ARG HD2 H -3.739 6.865 -7.802 1.00 . A A . 740 ARG HD2 1 1
5 3283 1 1 30 ARG HD3 H -4.454 7.009 -6.197 1.00 . A A . 740 ARG HD3 1 1
5 3284 1 1 30 ARG HE H -1.732 7.376 -6.868 1.00 . A A . 740 ARG HE 1 1
5 3285 1 1 30 ARG HG2 H -4.855 4.809 -6.479 1.00 . A A . 740 ARG HG2 1 1
5 3286 1 1 30 ARG HG3 H -3.185 4.651 -5.931 1.00 . A A . 740 ARG HG3 1 1
5 3287 1 1 30 ARG HH11 H -3.772 6.038 -4.373 1.00 . A A . 740 ARG HH11 1 1
5 3288 1 1 30 ARG HH12 H -2.606 6.279 -3.115 1.00 . A A . 740 ARG HH12 1 1
5 3289 1 1 30 ARG HH21 H -0.197 7.695 -5.214 1.00 . A A . 740 ARG HH21 1 1
5 3290 1 1 30 ARG HH22 H -0.577 7.220 -3.594 1.00 . A A . 740 ARG HH22 1 1
5 3291 1 1 30 ARG N N -3.478 2.217 -9.177 1.00 . A A . 740 ARG N 1 1
5 3292 1 1 30 ARG NE N -2.374 6.986 -6.239 1.00 . A A . 740 ARG NE 1 1
5 3293 1 1 30 ARG NH1 N -2.872 6.355 -4.076 1.00 . A A . 740 ARG NH1 1 1
5 3294 1 1 30 ARG NH2 N -0.837 7.299 -4.556 1.00 . A A . 740 ARG NH2 1 1
5 3295 1 1 30 ARG O O -6.587 3.664 -8.293 1.00 . A A . 740 ARG O 1 1
5 3296 1 1 31 LEU C C -7.876 2.843 -10.803 1.00 . A A . 741 LEU C 1 1
5 3297 1 1 31 LEU CA C -6.791 3.885 -11.045 1.00 . A A . 741 LEU CA 1 1
5 3298 1 1 31 LEU CB C -6.487 3.988 -12.541 1.00 . A A . 741 LEU CB 1 1
5 3299 1 1 31 LEU CD1 C -5.203 5.240 -14.292 1.00 . A A . 741 LEU CD1 1 1
5 3300 1 1 31 LEU CD2 C -7.209 6.286 -13.228 1.00 . A A . 741 LEU CD2 1 1
5 3301 1 1 31 LEU CG C -6.019 5.363 -13.015 1.00 . A A . 741 LEU CG 1 1
5 3302 1 1 31 LEU H H -4.750 3.386 -10.793 1.00 . A A . 741 LEU H 1 1
5 3303 1 1 31 LEU HA H -7.145 4.842 -10.692 1.00 . A A . 741 LEU HA 1 1
5 3304 1 1 31 LEU HB2 H -5.719 3.267 -12.780 1.00 . A A . 741 LEU HB2 1 1
5 3305 1 1 31 LEU HB3 H -7.382 3.730 -13.087 1.00 . A A . 741 LEU HB3 1 1
5 3306 1 1 31 LEU HD11 H -4.232 4.827 -14.060 1.00 . A A . 741 LEU HD11 1 1
5 3307 1 1 31 LEU HD12 H -5.081 6.216 -14.737 1.00 . A A . 741 LEU HD12 1 1
5 3308 1 1 31 LEU HD13 H -5.715 4.590 -14.984 1.00 . A A . 741 LEU HD13 1 1
5 3309 1 1 31 LEU HD21 H -7.609 6.586 -12.271 1.00 . A A . 741 LEU HD21 1 1
5 3310 1 1 31 LEU HD22 H -7.973 5.767 -13.788 1.00 . A A . 741 LEU HD22 1 1
5 3311 1 1 31 LEU HD23 H -6.894 7.161 -13.777 1.00 . A A . 741 LEU HD23 1 1
5 3312 1 1 31 LEU HG H -5.387 5.802 -12.257 1.00 . A A . 741 LEU HG 1 1
5 3313 1 1 31 LEU N N -5.582 3.553 -10.303 1.00 . A A . 741 LEU N 1 1
5 3314 1 1 31 LEU O O -9.046 3.181 -10.619 1.00 . A A . 741 LEU O 1 1
5 3315 1 1 32 LEU C C -9.133 0.653 -9.238 1.00 . A A . 742 LEU C 1 1
5 3316 1 1 32 LEU CA C -8.420 0.482 -10.575 1.00 . A A . 742 LEU CA 1 1
5 3317 1 1 32 LEU CB C -7.693 -0.863 -10.613 1.00 . A A . 742 LEU CB 1 1
5 3318 1 1 32 LEU CD1 C -6.158 -2.257 -12.022 1.00 . A A . 742 LEU CD1 1 1
5 3319 1 1 32 LEU CD2 C -8.614 -2.235 -12.496 1.00 . A A . 742 LEU CD2 1 1
5 3320 1 1 32 LEU CG C -7.426 -1.417 -12.012 1.00 . A A . 742 LEU CG 1 1
5 3321 1 1 32 LEU H H -6.535 1.366 -10.950 1.00 . A A . 742 LEU H 1 1
5 3322 1 1 32 LEU HA H -9.155 0.508 -11.367 1.00 . A A . 742 LEU HA 1 1
5 3323 1 1 32 LEU HB2 H -6.745 -0.750 -10.105 1.00 . A A . 742 LEU HB2 1 1
5 3324 1 1 32 LEU HB3 H -8.286 -1.586 -10.071 1.00 . A A . 742 LEU HB3 1 1
5 3325 1 1 32 LEU HD11 H -6.262 -3.056 -12.740 1.00 . A A . 742 LEU HD11 1 1
5 3326 1 1 32 LEU HD12 H -5.994 -2.673 -11.039 1.00 . A A . 742 LEU HD12 1 1
5 3327 1 1 32 LEU HD13 H -5.317 -1.636 -12.294 1.00 . A A . 742 LEU HD13 1 1
5 3328 1 1 32 LEU HD21 H -8.752 -3.086 -11.845 1.00 . A A . 742 LEU HD21 1 1
5 3329 1 1 32 LEU HD22 H -8.427 -2.580 -13.503 1.00 . A A . 742 LEU HD22 1 1
5 3330 1 1 32 LEU HD23 H -9.503 -1.623 -12.483 1.00 . A A . 742 LEU HD23 1 1
5 3331 1 1 32 LEU HG H -7.285 -0.593 -12.698 1.00 . A A . 742 LEU HG 1 1
5 3332 1 1 32 LEU N N -7.481 1.574 -10.800 1.00 . A A . 742 LEU N 1 1
5 3333 1 1 32 LEU O O -10.314 0.332 -9.108 1.00 . A A . 742 LEU O 1 1
5 3334 1 1 33 GLN C C -10.117 2.389 -6.986 1.00 . A A . 743 GLN C 1 1
5 3335 1 1 33 GLN CA C -8.973 1.382 -6.925 1.00 . A A . 743 GLN CA 1 1
5 3336 1 1 33 GLN CB C -7.893 1.874 -5.960 1.00 . A A . 743 GLN CB 1 1
5 3337 1 1 33 GLN CD C -6.065 0.131 -6.011 1.00 . A A . 743 GLN CD 1 1
5 3338 1 1 33 GLN CG C -7.192 0.753 -5.209 1.00 . A A . 743 GLN CG 1 1
5 3339 1 1 33 GLN H H -7.473 1.403 -8.415 1.00 . A A . 743 GLN H 1 1
5 3340 1 1 33 GLN HA H -9.358 0.438 -6.571 1.00 . A A . 743 GLN HA 1 1
5 3341 1 1 33 GLN HB2 H -7.149 2.423 -6.518 1.00 . A A . 743 GLN HB2 1 1
5 3342 1 1 33 GLN HB3 H -8.346 2.533 -5.235 1.00 . A A . 743 GLN HB3 1 1
5 3343 1 1 33 GLN HE21 H -7.372 -0.913 -7.086 1.00 . A A . 743 GLN HE21 1 1
5 3344 1 1 33 GLN HE22 H -5.709 -1.147 -7.492 1.00 . A A . 743 GLN HE22 1 1
5 3345 1 1 33 GLN HG2 H -6.784 1.151 -4.292 1.00 . A A . 743 GLN HG2 1 1
5 3346 1 1 33 GLN HG3 H -7.915 -0.016 -4.977 1.00 . A A . 743 GLN HG3 1 1
5 3347 1 1 33 GLN N N -8.408 1.163 -8.249 1.00 . A A . 743 GLN N 1 1
5 3348 1 1 33 GLN NE2 N -6.418 -0.729 -6.959 1.00 . A A . 743 GLN NE2 1 1
5 3349 1 1 33 GLN O O -11.185 2.165 -6.420 1.00 . A A . 743 GLN O 1 1
5 3350 1 1 33 GLN OE1 O -4.890 0.420 -5.780 1.00 . A A . 743 GLN OE1 1 1
5 3351 1 1 34 ALA C C -12.037 4.079 -8.707 1.00 . A A . 744 ALA C 1 1
5 3352 1 1 34 ALA CA C -10.892 4.540 -7.814 1.00 . A A . 744 ALA CA 1 1
5 3353 1 1 34 ALA CB C -10.268 5.814 -8.365 1.00 . A A . 744 ALA CB 1 1
5 3354 1 1 34 ALA H H -9.012 3.624 -8.107 1.00 . A A . 744 ALA H 1 1
5 3355 1 1 34 ALA HA H -11.280 4.754 -6.830 1.00 . A A . 744 ALA HA 1 1
5 3356 1 1 34 ALA HB1 H -9.816 5.608 -9.324 1.00 . A A . 744 ALA HB1 1 1
5 3357 1 1 34 ALA HB2 H -9.512 6.171 -7.679 1.00 . A A . 744 ALA HB2 1 1
5 3358 1 1 34 ALA HB3 H -11.033 6.568 -8.482 1.00 . A A . 744 ALA HB3 1 1
5 3359 1 1 34 ALA N N -9.883 3.501 -7.678 1.00 . A A . 744 ALA N 1 1
5 3360 1 1 34 ALA O O -13.208 4.225 -8.356 1.00 . A A . 744 ALA O 1 1
5 3361 1 1 35 LEU C C -13.541 1.936 -10.164 1.00 . A A . 745 LEU C 1 1
5 3362 1 1 35 LEU CA C -12.696 3.034 -10.802 1.00 . A A . 745 LEU CA 1 1
5 3363 1 1 35 LEU CB C -12.026 2.505 -12.073 1.00 . A A . 745 LEU CB 1 1
5 3364 1 1 35 LEU CD1 C -9.894 2.678 -13.390 1.00 . A A . 745 LEU CD1 1 1
5 3365 1 1 35 LEU CD2 C -11.715 4.357 -13.734 1.00 . A A . 745 LEU CD2 1 1
5 3366 1 1 35 LEU CG C -11.020 3.458 -12.724 1.00 . A A . 745 LEU CG 1 1
5 3367 1 1 35 LEU H H -10.744 3.428 -10.086 1.00 . A A . 745 LEU H 1 1
5 3368 1 1 35 LEU HA H -13.341 3.863 -11.060 1.00 . A A . 745 LEU HA 1 1
5 3369 1 1 35 LEU HB2 H -11.513 1.586 -11.829 1.00 . A A . 745 LEU HB2 1 1
5 3370 1 1 35 LEU HB3 H -12.797 2.285 -12.797 1.00 . A A . 745 LEU HB3 1 1
5 3371 1 1 35 LEU HD11 H -10.305 2.029 -14.150 1.00 . A A . 745 LEU HD11 1 1
5 3372 1 1 35 LEU HD12 H -9.379 2.083 -12.650 1.00 . A A . 745 LEU HD12 1 1
5 3373 1 1 35 LEU HD13 H -9.196 3.367 -13.843 1.00 . A A . 745 LEU HD13 1 1
5 3374 1 1 35 LEU HD21 H -11.931 3.793 -14.629 1.00 . A A . 745 LEU HD21 1 1
5 3375 1 1 35 LEU HD22 H -11.073 5.189 -13.978 1.00 . A A . 745 LEU HD22 1 1
5 3376 1 1 35 LEU HD23 H -12.638 4.727 -13.311 1.00 . A A . 745 LEU HD23 1 1
5 3377 1 1 35 LEU HG H -10.584 4.086 -11.960 1.00 . A A . 745 LEU HG 1 1
5 3378 1 1 35 LEU N N -11.693 3.520 -9.862 1.00 . A A . 745 LEU N 1 1
5 3379 1 1 35 LEU O O -14.767 1.935 -10.283 1.00 . A A . 745 LEU O 1 1
5 3380 1 1 36 MET C C -14.388 0.412 -7.642 1.00 . A A . 746 MET C 1 1
5 3381 1 1 36 MET CA C -13.568 -0.093 -8.825 1.00 . A A . 746 MET CA 1 1
5 3382 1 1 36 MET CB C -12.563 -1.145 -8.353 1.00 . A A . 746 MET CB 1 1
5 3383 1 1 36 MET CE C -13.407 -3.165 -11.417 1.00 . A A . 746 MET CE 1 1
5 3384 1 1 36 MET CG C -11.879 -1.888 -9.490 1.00 . A A . 746 MET CG 1 1
5 3385 1 1 36 MET H H -11.901 1.065 -9.425 1.00 . A A . 746 MET H 1 1
5 3386 1 1 36 MET HA H -14.237 -0.544 -9.543 1.00 . A A . 746 MET HA 1 1
5 3387 1 1 36 MET HB2 H -11.802 -0.659 -7.760 1.00 . A A . 746 MET HB2 1 1
5 3388 1 1 36 MET HB3 H -13.078 -1.869 -7.738 1.00 . A A . 746 MET HB3 1 1
5 3389 1 1 36 MET HE1 H -13.537 -2.101 -11.545 1.00 . A A . 746 MET HE1 1 1
5 3390 1 1 36 MET HE2 H -14.371 -3.651 -11.456 1.00 . A A . 746 MET HE2 1 1
5 3391 1 1 36 MET HE3 H -12.778 -3.549 -12.206 1.00 . A A . 746 MET HE3 1 1
5 3392 1 1 36 MET HG2 H -11.935 -1.282 -10.383 1.00 . A A . 746 MET HG2 1 1
5 3393 1 1 36 MET HG3 H -10.844 -2.046 -9.228 1.00 . A A . 746 MET HG3 1 1
5 3394 1 1 36 MET N N -12.878 1.008 -9.485 1.00 . A A . 746 MET N 1 1
5 3395 1 1 36 MET O O -15.422 -0.162 -7.300 1.00 . A A . 746 MET O 1 1
5 3396 1 1 36 MET SD S -12.640 -3.486 -9.831 1.00 . A A . 746 MET SD 1 1
5 3397 1 1 37 ASP C C -16.005 2.542 -6.264 1.00 . A A . 747 ASP C 1 1
5 3398 1 1 37 ASP CA C -14.608 2.070 -5.873 1.00 . A A . 747 ASP CA 1 1
5 3399 1 1 37 ASP CB C -13.802 3.239 -5.302 1.00 . A A . 747 ASP CB 1 1
5 3400 1 1 37 ASP CG C -14.432 3.820 -4.052 1.00 . A A . 747 ASP CG 1 1
5 3401 1 1 37 ASP H H -13.088 1.903 -7.336 1.00 . A A . 747 ASP H 1 1
5 3402 1 1 37 ASP HA H -14.699 1.304 -5.118 1.00 . A A . 747 ASP HA 1 1
5 3403 1 1 37 ASP HB2 H -12.809 2.896 -5.056 1.00 . A A . 747 ASP HB2 1 1
5 3404 1 1 37 ASP HB3 H -13.736 4.018 -6.047 1.00 . A A . 747 ASP HB3 1 1
5 3405 1 1 37 ASP N N -13.918 1.489 -7.018 1.00 . A A . 747 ASP N 1 1
5 3406 1 1 37 ASP O O -16.984 2.252 -5.578 1.00 . A A . 747 ASP O 1 1
5 3407 1 1 37 ASP OD1 O -15.584 4.295 -4.133 1.00 . A A . 747 ASP OD1 1 1
5 3408 1 1 37 ASP OD2 O -13.772 3.801 -2.991 1.00 . A A . 747 ASP OD2 1 1
5 3409 1 1 38 ILE C C -18.322 2.649 -8.185 1.00 . A A . 748 ILE C 1 1
5 3410 1 1 38 ILE CA C -17.364 3.788 -7.853 1.00 . A A . 748 ILE CA 1 1
5 3411 1 1 38 ILE CB C -17.179 4.672 -9.102 1.00 . A A . 748 ILE CB 1 1
5 3412 1 1 38 ILE CD1 C -15.173 5.943 -10.020 1.00 . A A . 748 ILE CD1 1 1
5 3413 1 1 38 ILE CG1 C -16.110 5.738 -8.849 1.00 . A A . 748 ILE CG1 1 1
5 3414 1 1 38 ILE CG2 C -18.498 5.322 -9.494 1.00 . A A . 748 ILE CG2 1 1
5 3415 1 1 38 ILE H H -15.272 3.474 -7.874 1.00 . A A . 748 ILE H 1 1
5 3416 1 1 38 ILE HA H -17.797 4.394 -7.070 1.00 . A A . 748 ILE HA 1 1
5 3417 1 1 38 ILE HB H -16.862 4.040 -9.918 1.00 . A A . 748 ILE HB 1 1
5 3418 1 1 38 ILE HD11 H -14.720 6.921 -9.951 1.00 . A A . 748 ILE HD11 1 1
5 3419 1 1 38 ILE HD12 H -15.728 5.867 -10.942 1.00 . A A . 748 ILE HD12 1 1
5 3420 1 1 38 ILE HD13 H -14.401 5.187 -10.001 1.00 . A A . 748 ILE HD13 1 1
5 3421 1 1 38 ILE HG12 H -16.593 6.682 -8.643 1.00 . A A . 748 ILE HG12 1 1
5 3422 1 1 38 ILE HG13 H -15.515 5.449 -7.995 1.00 . A A . 748 ILE HG13 1 1
5 3423 1 1 38 ILE HG21 H -19.317 4.763 -9.064 1.00 . A A . 748 ILE HG21 1 1
5 3424 1 1 38 ILE HG22 H -18.593 5.326 -10.569 1.00 . A A . 748 ILE HG22 1 1
5 3425 1 1 38 ILE HG23 H -18.522 6.337 -9.128 1.00 . A A . 748 ILE HG23 1 1
5 3426 1 1 38 ILE N N -16.087 3.275 -7.370 1.00 . A A . 748 ILE N 1 1
5 3427 1 1 38 ILE O O -19.504 2.699 -7.843 1.00 . A A . 748 ILE O 1 1
5 3428 1 1 39 LEU C C -19.165 -0.236 -8.001 1.00 . A A . 749 LEU C 1 1
5 3429 1 1 39 LEU CA C -18.615 0.473 -9.234 1.00 . A A . 749 LEU CA 1 1
5 3430 1 1 39 LEU CB C -17.788 -0.505 -10.072 1.00 . A A . 749 LEU CB 1 1
5 3431 1 1 39 LEU CD1 C -17.000 1.050 -11.873 1.00 . A A . 749 LEU CD1 1 1
5 3432 1 1 39 LEU CD2 C -17.187 -1.401 -12.334 1.00 . A A . 749 LEU CD2 1 1
5 3433 1 1 39 LEU CG C -17.779 -0.221 -11.574 1.00 . A A . 749 LEU CG 1 1
5 3434 1 1 39 LEU H H -16.856 1.643 -9.100 1.00 . A A . 749 LEU H 1 1
5 3435 1 1 39 LEU HA H -19.442 0.832 -9.828 1.00 . A A . 749 LEU HA 1 1
5 3436 1 1 39 LEU HB2 H -16.769 -0.480 -9.714 1.00 . A A . 749 LEU HB2 1 1
5 3437 1 1 39 LEU HB3 H -18.181 -1.499 -9.918 1.00 . A A . 749 LEU HB3 1 1
5 3438 1 1 39 LEU HD11 H -15.942 0.839 -11.852 1.00 . A A . 749 LEU HD11 1 1
5 3439 1 1 39 LEU HD12 H -17.232 1.798 -11.127 1.00 . A A . 749 LEU HD12 1 1
5 3440 1 1 39 LEU HD13 H -17.275 1.420 -12.849 1.00 . A A . 749 LEU HD13 1 1
5 3441 1 1 39 LEU HD21 H -16.997 -1.111 -13.357 1.00 . A A . 749 LEU HD21 1 1
5 3442 1 1 39 LEU HD22 H -17.884 -2.226 -12.316 1.00 . A A . 749 LEU HD22 1 1
5 3443 1 1 39 LEU HD23 H -16.261 -1.702 -11.867 1.00 . A A . 749 LEU HD23 1 1
5 3444 1 1 39 LEU HG H -18.794 -0.079 -11.915 1.00 . A A . 749 LEU HG 1 1
5 3445 1 1 39 LEU N N -17.805 1.624 -8.855 1.00 . A A . 749 LEU N 1 1
5 3446 1 1 39 LEU O O -20.279 -0.758 -8.017 1.00 . A A . 749 LEU O 1 1
5 3447 1 1 40 ASN C C -20.053 -0.253 -5.135 1.00 . A A . 750 ASN C 1 1
5 3448 1 1 40 ASN CA C -18.783 -0.893 -5.687 1.00 . A A . 750 ASN CA 1 1
5 3449 1 1 40 ASN CB C -17.662 -0.805 -4.652 1.00 . A A . 750 ASN CB 1 1
5 3450 1 1 40 ASN CG C -17.761 -1.890 -3.598 1.00 . A A . 750 ASN CG 1 1
5 3451 1 1 40 ASN H H -17.499 0.184 -6.979 1.00 . A A . 750 ASN H 1 1
5 3452 1 1 40 ASN HA H -18.983 -1.931 -5.902 1.00 . A A . 750 ASN HA 1 1
5 3453 1 1 40 ASN HB2 H -16.710 -0.900 -5.151 1.00 . A A . 750 ASN HB2 1 1
5 3454 1 1 40 ASN HB3 H -17.711 0.156 -4.158 1.00 . A A . 750 ASN HB3 1 1
5 3455 1 1 40 ASN HD21 H -15.963 -1.411 -2.899 1.00 . A A . 750 ASN HD21 1 1
5 3456 1 1 40 ASN HD22 H -16.762 -2.713 -2.089 1.00 . A A . 750 ASN HD22 1 1
5 3457 1 1 40 ASN N N -18.376 -0.248 -6.930 1.00 . A A . 750 ASN N 1 1
5 3458 1 1 40 ASN ND2 N -16.724 -2.018 -2.779 1.00 . A A . 750 ASN ND2 1 1
5 3459 1 1 40 ASN O O -21.038 -0.939 -4.860 1.00 . A A . 750 ASN O 1 1
5 3460 1 1 40 ASN OD1 O -18.759 -2.608 -3.521 1.00 . A A . 750 ASN OD1 1 1
5 3461 1 1 41 GLU C C -22.389 1.616 -5.357 1.00 . A A . 751 GLU C 1 1
5 3462 1 1 41 GLU CA C -21.173 1.799 -4.455 1.00 . A A . 751 GLU CA 1 1
5 3463 1 1 41 GLU CB C -20.839 3.286 -4.325 1.00 . A A . 751 GLU CB 1 1
5 3464 1 1 41 GLU CD C -19.927 4.846 -2.560 1.00 . A A . 751 GLU CD 1 1
5 3465 1 1 41 GLU CG C -19.706 3.574 -3.353 1.00 . A A . 751 GLU CG 1 1
5 3466 1 1 41 GLU H H -19.210 1.559 -5.212 1.00 . A A . 751 GLU H 1 1
5 3467 1 1 41 GLU HA H -21.403 1.404 -3.476 1.00 . A A . 751 GLU HA 1 1
5 3468 1 1 41 GLU HB2 H -20.557 3.665 -5.295 1.00 . A A . 751 GLU HB2 1 1
5 3469 1 1 41 GLU HB3 H -21.718 3.811 -3.985 1.00 . A A . 751 GLU HB3 1 1
5 3470 1 1 41 GLU HG2 H -19.624 2.748 -2.663 1.00 . A A . 751 GLU HG2 1 1
5 3471 1 1 41 GLU HG3 H -18.785 3.669 -3.912 1.00 . A A . 751 GLU HG3 1 1
5 3472 1 1 41 GLU N N -20.023 1.066 -4.975 1.00 . A A . 751 GLU N 1 1
5 3473 1 1 41 GLU O O -23.476 1.277 -4.889 1.00 . A A . 751 GLU O 1 1
5 3474 1 1 41 GLU OE1 O -20.628 5.747 -3.068 1.00 . A A . 751 GLU OE1 1 1
5 3475 1 1 41 GLU OE2 O -19.399 4.943 -1.433 1.00 . A A . 751 GLU OE2 1 1
5 3476 1 1 42 GLU C C -23.388 0.265 -8.112 1.00 . A A . 752 GLU C 1 1
5 3477 1 1 42 GLU CA C -23.273 1.705 -7.620 1.00 . A A . 752 GLU CA 1 1
5 3478 1 1 42 GLU CB C -23.046 2.647 -8.804 1.00 . A A . 752 GLU CB 1 1
5 3479 1 1 42 GLU CD C -24.151 3.063 -11.037 1.00 . A A . 752 GLU CD 1 1
5 3480 1 1 42 GLU CG C -24.323 3.032 -9.530 1.00 . A A . 752 GLU CG 1 1
5 3481 1 1 42 GLU H H -21.314 2.110 -6.963 1.00 . A A . 752 GLU H 1 1
5 3482 1 1 42 GLU HA H -24.189 1.979 -7.127 1.00 . A A . 752 GLU HA 1 1
5 3483 1 1 42 GLU HB2 H -22.576 3.552 -8.445 1.00 . A A . 752 GLU HB2 1 1
5 3484 1 1 42 GLU HB3 H -22.386 2.166 -9.511 1.00 . A A . 752 GLU HB3 1 1
5 3485 1 1 42 GLU HG2 H -25.091 2.312 -9.287 1.00 . A A . 752 GLU HG2 1 1
5 3486 1 1 42 GLU HG3 H -24.631 4.013 -9.197 1.00 . A A . 752 GLU HG3 1 1
5 3487 1 1 42 GLU N N -22.197 1.843 -6.652 1.00 . A A . 752 GLU N 1 1
5 3488 1 1 42 GLU O O -23.380 0.006 -9.316 1.00 . A A . 752 GLU O 1 1
5 3489 1 1 42 GLU OE1 O -23.947 1.985 -11.633 1.00 . A A . 752 GLU OE1 1 1
5 3490 1 1 42 GLU OE2 O -24.219 4.165 -11.619 1.00 . A A . 752 GLU OE2 1 1
5 3491 1 1 43 ASN C C -25.020 -2.414 -7.994 1.00 . A A . 753 ASN C 1 1
5 3492 1 1 43 ASN CA C -23.611 -2.084 -7.512 1.00 . A A . 753 ASN CA 1 1
5 3493 1 1 43 ASN CB C -23.256 -2.949 -6.302 1.00 . A A . 753 ASN CB 1 1
5 3494 1 1 43 ASN CG C -22.636 -4.274 -6.701 1.00 . A A . 753 ASN CG 1 1
5 3495 1 1 43 ASN H H -23.495 -0.404 -6.231 1.00 . A A . 753 ASN H 1 1
5 3496 1 1 43 ASN HA H -22.913 -2.291 -8.309 1.00 . A A . 753 ASN HA 1 1
5 3497 1 1 43 ASN HB2 H -22.554 -2.418 -5.679 1.00 . A A . 753 ASN HB2 1 1
5 3498 1 1 43 ASN HB3 H -24.155 -3.150 -5.735 1.00 . A A . 753 ASN HB3 1 1
5 3499 1 1 43 ASN HD21 H -22.969 -5.007 -4.882 1.00 . A A . 753 ASN HD21 1 1
5 3500 1 1 43 ASN HD22 H -22.203 -6.082 -5.997 1.00 . A A . 753 ASN HD22 1 1
5 3501 1 1 43 ASN N N -23.495 -0.670 -7.174 1.00 . A A . 753 ASN N 1 1
5 3502 1 1 43 ASN ND2 N -22.599 -5.216 -5.765 1.00 . A A . 753 ASN ND2 1 1
5 3503 1 1 43 ASN O O -25.882 -1.511 -7.959 1.00 . A A . 753 ASN O 1 1
5 3504 1 1 43 ASN OXT O -25.248 -3.571 -8.402 1.00 . A A . 753 ASN OXT 1 1
5 3505 1 1 43 ASN OD1 O -22.195 -4.450 -7.837 1.00 . A A . 753 ASN OD1 1 1
6 3506 1 1 1 SER C C 24.608 9.381 -51.979 1.00 . A A . 711 SER C 1 1
6 3507 1 1 1 SER CA C 25.208 8.888 -53.292 1.00 . A A . 711 SER CA 1 1
6 3508 1 1 1 SER CB C 24.410 9.438 -54.476 1.00 . A A . 711 SER CB 1 1
6 3509 1 1 1 SER H1 H 25.406 7.132 -54.345 1.00 . A A . 711 SER H1 1 1
6 3510 1 1 1 SER H2 H 24.256 7.078 -53.072 1.00 . A A . 711 SER H2 1 1
6 3511 1 1 1 SER H3 H 25.935 7.052 -52.718 1.00 . A A . 711 SER H3 1 1
6 3512 1 1 1 SER HA H 26.229 9.231 -53.363 1.00 . A A . 711 SER HA 1 1
6 3513 1 1 1 SER HB2 H 24.406 8.709 -55.273 1.00 . A A . 711 SER HB2 1 1
6 3514 1 1 1 SER HB3 H 23.395 9.632 -54.161 1.00 . A A . 711 SER HB3 1 1
6 3515 1 1 1 SER HG H 25.150 11.234 -54.225 1.00 . A A . 711 SER HG 1 1
6 3516 1 1 1 SER N N 25.201 7.404 -53.363 1.00 . A A . 711 SER N 1 1
6 3517 1 1 1 SER O O 23.606 8.848 -51.504 1.00 . A A . 711 SER O 1 1
6 3518 1 1 1 SER OG O 24.977 10.641 -54.960 1.00 . A A . 711 SER OG 1 1
6 3519 1 1 2 LYS C C 25.002 12.471 -50.092 1.00 . A A . 712 LYS C 1 1
6 3520 1 1 2 LYS CA C 24.758 10.966 -50.138 1.00 . A A . 712 LYS CA 1 1
6 3521 1 1 2 LYS CB C 25.455 10.289 -48.957 1.00 . A A . 712 LYS CB 1 1
6 3522 1 1 2 LYS CD C 23.942 8.727 -47.698 1.00 . A A . 712 LYS CD 1 1
6 3523 1 1 2 LYS CE C 22.795 8.659 -46.703 1.00 . A A . 712 LYS CE 1 1
6 3524 1 1 2 LYS CG C 24.562 10.114 -47.741 1.00 . A A . 712 LYS CG 1 1
6 3525 1 1 2 LYS H H 26.026 10.785 -51.824 1.00 . A A . 712 LYS H 1 1
6 3526 1 1 2 LYS HA H 23.697 10.783 -50.070 1.00 . A A . 712 LYS HA 1 1
6 3527 1 1 2 LYS HB2 H 25.798 9.313 -49.268 1.00 . A A . 712 LYS HB2 1 1
6 3528 1 1 2 LYS HB3 H 26.309 10.884 -48.668 1.00 . A A . 712 LYS HB3 1 1
6 3529 1 1 2 LYS HD2 H 23.569 8.479 -48.681 1.00 . A A . 712 LYS HD2 1 1
6 3530 1 1 2 LYS HD3 H 24.701 8.014 -47.408 1.00 . A A . 712 LYS HD3 1 1
6 3531 1 1 2 LYS HE2 H 22.827 7.705 -46.200 1.00 . A A . 712 LYS HE2 1 1
6 3532 1 1 2 LYS HE3 H 22.916 9.451 -45.980 1.00 . A A . 712 LYS HE3 1 1
6 3533 1 1 2 LYS HG2 H 25.151 10.263 -46.848 1.00 . A A . 712 LYS HG2 1 1
6 3534 1 1 2 LYS HG3 H 23.771 10.851 -47.778 1.00 . A A . 712 LYS HG3 1 1
6 3535 1 1 2 LYS HZ1 H 20.749 9.078 -46.674 1.00 . A A . 712 LYS HZ1 1 1
6 3536 1 1 2 LYS HZ2 H 21.192 7.913 -47.817 1.00 . A A . 712 LYS HZ2 1 1
6 3537 1 1 2 LYS HZ3 H 21.522 9.546 -48.103 1.00 . A A . 712 LYS HZ3 1 1
6 3538 1 1 2 LYS N N 25.231 10.402 -51.396 1.00 . A A . 712 LYS N 1 1
6 3539 1 1 2 LYS NZ N 21.472 8.809 -47.371 1.00 . A A . 712 LYS NZ 1 1
6 3540 1 1 2 LYS O O 26.013 12.930 -49.560 1.00 . A A . 712 LYS O 1 1
6 3541 1 1 3 LEU C C 23.772 15.287 -49.332 1.00 . A A . 713 LEU C 1 1
6 3542 1 1 3 LEU CA C 24.183 14.688 -50.674 1.00 . A A . 713 LEU CA 1 1
6 3543 1 1 3 LEU CB C 23.317 15.272 -51.792 1.00 . A A . 713 LEU CB 1 1
6 3544 1 1 3 LEU CD1 C 22.702 15.330 -54.221 1.00 . A A . 713 LEU CD1 1 1
6 3545 1 1 3 LEU CD2 C 25.101 15.502 -53.538 1.00 . A A . 713 LEU CD2 1 1
6 3546 1 1 3 LEU CG C 23.748 14.890 -53.210 1.00 . A A . 713 LEU CG 1 1
6 3547 1 1 3 LEU H H 23.286 12.811 -51.059 1.00 . A A . 713 LEU H 1 1
6 3548 1 1 3 LEU HA H 25.216 14.937 -50.865 1.00 . A A . 713 LEU HA 1 1
6 3549 1 1 3 LEU HB2 H 22.301 14.936 -51.645 1.00 . A A . 713 LEU HB2 1 1
6 3550 1 1 3 LEU HB3 H 23.338 16.348 -51.711 1.00 . A A . 713 LEU HB3 1 1
6 3551 1 1 3 LEU HD11 H 22.242 16.249 -53.887 1.00 . A A . 713 LEU HD11 1 1
6 3552 1 1 3 LEU HD12 H 21.947 14.563 -54.318 1.00 . A A . 713 LEU HD12 1 1
6 3553 1 1 3 LEU HD13 H 23.173 15.493 -55.180 1.00 . A A . 713 LEU HD13 1 1
6 3554 1 1 3 LEU HD21 H 25.221 16.424 -52.989 1.00 . A A . 713 LEU HD21 1 1
6 3555 1 1 3 LEU HD22 H 25.157 15.705 -54.597 1.00 . A A . 713 LEU HD22 1 1
6 3556 1 1 3 LEU HD23 H 25.884 14.813 -53.261 1.00 . A A . 713 LEU HD23 1 1
6 3557 1 1 3 LEU HG H 23.841 13.815 -53.273 1.00 . A A . 713 LEU HG 1 1
6 3558 1 1 3 LEU N N 24.069 13.235 -50.652 1.00 . A A . 713 LEU N 1 1
6 3559 1 1 3 LEU O O 22.767 14.886 -48.745 1.00 . A A . 713 LEU O 1 1
6 3560 1 1 4 GLU C C 24.282 15.895 -46.438 1.00 . A A . 714 GLU C 1 1
6 3561 1 1 4 GLU CA C 24.272 16.903 -47.583 1.00 . A A . 714 GLU CA 1 1
6 3562 1 1 4 GLU CB C 22.918 17.612 -47.640 1.00 . A A . 714 GLU CB 1 1
6 3563 1 1 4 GLU CD C 21.530 19.186 -46.233 1.00 . A A . 714 GLU CD 1 1
6 3564 1 1 4 GLU CG C 22.883 18.919 -46.864 1.00 . A A . 714 GLU CG 1 1
6 3565 1 1 4 GLU H H 25.341 16.524 -49.370 1.00 . A A . 714 GLU H 1 1
6 3566 1 1 4 GLU HA H 25.045 17.634 -47.408 1.00 . A A . 714 GLU HA 1 1
6 3567 1 1 4 GLU HB2 H 22.679 17.824 -48.672 1.00 . A A . 714 GLU HB2 1 1
6 3568 1 1 4 GLU HB3 H 22.163 16.956 -47.232 1.00 . A A . 714 GLU HB3 1 1
6 3569 1 1 4 GLU HG2 H 23.626 18.878 -46.082 1.00 . A A . 714 GLU HG2 1 1
6 3570 1 1 4 GLU HG3 H 23.115 19.730 -47.540 1.00 . A A . 714 GLU HG3 1 1
6 3571 1 1 4 GLU N N 24.555 16.248 -48.854 1.00 . A A . 714 GLU N 1 1
6 3572 1 1 4 GLU O O 23.397 15.046 -46.337 1.00 . A A . 714 GLU O 1 1
6 3573 1 1 4 GLU OE1 O 20.514 19.114 -46.955 1.00 . A A . 714 GLU OE1 1 1
6 3574 1 1 4 GLU OE2 O 21.487 19.467 -45.018 1.00 . A A . 714 GLU OE2 1 1
6 3575 1 1 5 GLY C C 25.797 15.792 -43.171 1.00 . A A . 715 GLY C 1 1
6 3576 1 1 5 GLY CA C 25.398 15.085 -44.451 1.00 . A A . 715 GLY CA 1 1
6 3577 1 1 5 GLY H H 25.967 16.690 -45.709 1.00 . A A . 715 GLY H 1 1
6 3578 1 1 5 GLY HA2 H 24.444 14.602 -44.302 1.00 . A A . 715 GLY HA2 1 1
6 3579 1 1 5 GLY HA3 H 26.139 14.332 -44.680 1.00 . A A . 715 GLY HA3 1 1
6 3580 1 1 5 GLY N N 25.290 15.994 -45.577 1.00 . A A . 715 GLY N 1 1
6 3581 1 1 5 GLY O O 26.974 15.829 -42.815 1.00 . A A . 715 GLY O 1 1
6 3582 1 1 6 SER C C 24.060 16.659 -40.159 1.00 . A A . 716 SER C 1 1
6 3583 1 1 6 SER CA C 25.066 17.066 -41.230 1.00 . A A . 716 SER CA 1 1
6 3584 1 1 6 SER CB C 25.006 18.577 -41.457 1.00 . A A . 716 SER CB 1 1
6 3585 1 1 6 SER H H 23.894 16.293 -42.814 1.00 . A A . 716 SER H 1 1
6 3586 1 1 6 SER HA H 26.057 16.801 -40.894 1.00 . A A . 716 SER HA 1 1
6 3587 1 1 6 SER HB2 H 24.071 18.830 -41.936 1.00 . A A . 716 SER HB2 1 1
6 3588 1 1 6 SER HB3 H 25.071 19.084 -40.506 1.00 . A A . 716 SER HB3 1 1
6 3589 1 1 6 SER HG H 26.030 18.559 -43.126 1.00 . A A . 716 SER HG 1 1
6 3590 1 1 6 SER N N 24.812 16.355 -42.478 1.00 . A A . 716 SER N 1 1
6 3591 1 1 6 SER O O 23.064 17.348 -39.935 1.00 . A A . 716 SER O 1 1
6 3592 1 1 6 SER OG O 26.072 19.012 -42.282 1.00 . A A . 716 SER OG 1 1
6 3593 1 1 7 GLU C C 23.942 15.463 -37.071 1.00 . A A . 717 GLU C 1 1
6 3594 1 1 7 GLU CA C 23.443 15.039 -38.449 1.00 . A A . 717 GLU CA 1 1
6 3595 1 1 7 GLU CB C 23.341 13.514 -38.521 1.00 . A A . 717 GLU CB 1 1
6 3596 1 1 7 GLU CD C 25.108 12.355 -39.903 1.00 . A A . 717 GLU CD 1 1
6 3597 1 1 7 GLU CG C 24.689 12.813 -38.520 1.00 . A A . 717 GLU CG 1 1
6 3598 1 1 7 GLU H H 25.135 15.032 -39.721 1.00 . A A . 717 GLU H 1 1
6 3599 1 1 7 GLU HA H 22.464 15.466 -38.611 1.00 . A A . 717 GLU HA 1 1
6 3600 1 1 7 GLU HB2 H 22.776 13.163 -37.670 1.00 . A A . 717 GLU HB2 1 1
6 3601 1 1 7 GLU HB3 H 22.818 13.243 -39.426 1.00 . A A . 717 GLU HB3 1 1
6 3602 1 1 7 GLU HG2 H 25.436 13.497 -38.143 1.00 . A A . 717 GLU HG2 1 1
6 3603 1 1 7 GLU HG3 H 24.632 11.952 -37.873 1.00 . A A . 717 GLU HG3 1 1
6 3604 1 1 7 GLU N N 24.326 15.537 -39.498 1.00 . A A . 717 GLU N 1 1
6 3605 1 1 7 GLU O O 25.063 15.953 -36.929 1.00 . A A . 717 GLU O 1 1
6 3606 1 1 7 GLU OE1 O 25.707 13.166 -40.641 1.00 . A A . 717 GLU OE1 1 1
6 3607 1 1 7 GLU OE2 O 24.837 11.185 -40.249 1.00 . A A . 717 GLU OE2 1 1
6 3608 1 1 8 ASP C C 23.822 14.396 -33.878 1.00 . A A . 718 ASP C 1 1
6 3609 1 1 8 ASP CA C 23.458 15.634 -34.692 1.00 . A A . 718 ASP CA 1 1
6 3610 1 1 8 ASP CB C 22.303 16.379 -34.021 1.00 . A A . 718 ASP CB 1 1
6 3611 1 1 8 ASP CG C 22.399 17.881 -34.207 1.00 . A A . 718 ASP CG 1 1
6 3612 1 1 8 ASP H H 22.223 14.878 -36.235 1.00 . A A . 718 ASP H 1 1
6 3613 1 1 8 ASP HA H 24.319 16.286 -34.735 1.00 . A A . 718 ASP HA 1 1
6 3614 1 1 8 ASP HB2 H 21.370 16.041 -34.448 1.00 . A A . 718 ASP HB2 1 1
6 3615 1 1 8 ASP HB3 H 22.310 16.163 -32.964 1.00 . A A . 718 ASP HB3 1 1
6 3616 1 1 8 ASP N N 23.103 15.272 -36.059 1.00 . A A . 718 ASP N 1 1
6 3617 1 1 8 ASP O O 22.945 13.655 -33.435 1.00 . A A . 718 ASP O 1 1
6 3618 1 1 8 ASP OD1 O 23.480 18.445 -33.941 1.00 . A A . 718 ASP OD1 1 1
6 3619 1 1 8 ASP OD2 O 21.391 18.493 -34.618 1.00 . A A . 718 ASP OD2 1 1
6 3620 1 1 9 SER C C 26.938 13.336 -32.265 1.00 . A A . 719 SER C 1 1
6 3621 1 1 9 SER CA C 25.597 13.031 -32.925 1.00 . A A . 719 SER CA 1 1
6 3622 1 1 9 SER CB C 25.731 11.808 -33.836 1.00 . A A . 719 SER CB 1 1
6 3623 1 1 9 SER H H 25.769 14.806 -34.064 1.00 . A A . 719 SER H 1 1
6 3624 1 1 9 SER HA H 24.871 12.817 -32.157 1.00 . A A . 719 SER HA 1 1
6 3625 1 1 9 SER HB2 H 25.989 10.945 -33.242 1.00 . A A . 719 SER HB2 1 1
6 3626 1 1 9 SER HB3 H 24.790 11.633 -34.339 1.00 . A A . 719 SER HB3 1 1
6 3627 1 1 9 SER HG H 26.648 12.884 -35.194 1.00 . A A . 719 SER HG 1 1
6 3628 1 1 9 SER N N 25.119 14.179 -33.687 1.00 . A A . 719 SER N 1 1
6 3629 1 1 9 SER O O 27.804 12.468 -32.166 1.00 . A A . 719 SER O 1 1
6 3630 1 1 9 SER OG O 26.738 12.008 -34.813 1.00 . A A . 719 SER OG 1 1
6 3631 1 1 10 LEU C C 28.229 14.857 -29.649 1.00 . A A . 720 LEU C 1 1
6 3632 1 1 10 LEU CA C 28.337 14.996 -31.164 1.00 . A A . 720 LEU CA 1 1
6 3633 1 1 10 LEU CB C 28.666 16.444 -31.533 1.00 . A A . 720 LEU CB 1 1
6 3634 1 1 10 LEU CD1 C 30.854 16.388 -30.312 1.00 . A A . 720 LEU CD1 1 1
6 3635 1 1 10 LEU CD2 C 30.798 16.057 -32.790 1.00 . A A . 720 LEU CD2 1 1
6 3636 1 1 10 LEU CG C 30.157 16.770 -31.608 1.00 . A A . 720 LEU CG 1 1
6 3637 1 1 10 LEU H H 26.374 15.223 -31.924 1.00 . A A . 720 LEU H 1 1
6 3638 1 1 10 LEU HA H 29.131 14.355 -31.517 1.00 . A A . 720 LEU HA 1 1
6 3639 1 1 10 LEU HB2 H 28.222 16.658 -32.494 1.00 . A A . 720 LEU HB2 1 1
6 3640 1 1 10 LEU HB3 H 28.216 17.092 -30.795 1.00 . A A . 720 LEU HB3 1 1
6 3641 1 1 10 LEU HD11 H 30.655 15.349 -30.089 1.00 . A A . 720 LEU HD11 1 1
6 3642 1 1 10 LEU HD12 H 30.483 17.006 -29.508 1.00 . A A . 720 LEU HD12 1 1
6 3643 1 1 10 LEU HD13 H 31.919 16.535 -30.418 1.00 . A A . 720 LEU HD13 1 1
6 3644 1 1 10 LEU HD21 H 31.699 16.580 -33.079 1.00 . A A . 720 LEU HD21 1 1
6 3645 1 1 10 LEU HD22 H 30.108 16.045 -33.620 1.00 . A A . 720 LEU HD22 1 1
6 3646 1 1 10 LEU HD23 H 31.043 15.044 -32.510 1.00 . A A . 720 LEU HD23 1 1
6 3647 1 1 10 LEU HG H 30.280 17.834 -31.751 1.00 . A A . 720 LEU HG 1 1
6 3648 1 1 10 LEU N N 27.102 14.575 -31.816 1.00 . A A . 720 LEU N 1 1
6 3649 1 1 10 LEU O O 28.991 14.115 -29.027 1.00 . A A . 720 LEU O 1 1
6 3650 1 1 11 TYR C C 25.774 14.802 -27.268 1.00 . A A . 721 TYR C 1 1
6 3651 1 1 11 TYR CA C 27.069 15.531 -27.618 1.00 . A A . 721 TYR CA 1 1
6 3652 1 1 11 TYR CB C 27.042 16.948 -27.043 1.00 . A A . 721 TYR CB 1 1
6 3653 1 1 11 TYR CD1 C 29.241 16.633 -25.845 1.00 . A A . 721 TYR CD1 1 1
6 3654 1 1 11 TYR CD2 C 28.830 18.725 -26.913 1.00 . A A . 721 TYR CD2 1 1
6 3655 1 1 11 TYR CE1 C 30.481 17.085 -25.431 1.00 . A A . 721 TYR CE1 1 1
6 3656 1 1 11 TYR CE2 C 30.068 19.183 -26.503 1.00 . A A . 721 TYR CE2 1 1
6 3657 1 1 11 TYR CG C 28.396 17.444 -26.591 1.00 . A A . 721 TYR CG 1 1
6 3658 1 1 11 TYR CZ C 30.889 18.360 -25.762 1.00 . A A . 721 TYR CZ 1 1
6 3659 1 1 11 TYR H H 26.702 16.146 -29.609 1.00 . A A . 721 TYR H 1 1
6 3660 1 1 11 TYR HA H 27.895 14.992 -27.183 1.00 . A A . 721 TYR HA 1 1
6 3661 1 1 11 TYR HB2 H 26.674 17.627 -27.796 1.00 . A A . 721 TYR HB2 1 1
6 3662 1 1 11 TYR HB3 H 26.379 16.970 -26.190 1.00 . A A . 721 TYR HB3 1 1
6 3663 1 1 11 TYR HD1 H 28.920 15.636 -25.587 1.00 . A A . 721 TYR HD1 1 1
6 3664 1 1 11 TYR HD2 H 28.185 19.367 -27.493 1.00 . A A . 721 TYR HD2 1 1
6 3665 1 1 11 TYR HE1 H 31.124 16.440 -24.850 1.00 . A A . 721 TYR HE1 1 1
6 3666 1 1 11 TYR HE2 H 30.388 20.182 -26.763 1.00 . A A . 721 TYR HE2 1 1
6 3667 1 1 11 TYR HH H 32.293 18.510 -24.457 1.00 . A A . 721 TYR HH 1 1
6 3668 1 1 11 TYR N N 27.278 15.574 -29.061 1.00 . A A . 721 TYR N 1 1
6 3669 1 1 11 TYR O O 25.599 14.331 -26.144 1.00 . A A . 721 TYR O 1 1
6 3670 1 1 11 TYR OH O 32.122 18.812 -25.352 1.00 . A A . 721 TYR OH 1 1
6 3671 1 1 12 SER C C 23.792 12.612 -27.530 1.00 . A A . 722 SER C 1 1
6 3672 1 1 12 SER CA C 23.589 14.039 -28.032 1.00 . A A . 722 SER CA 1 1
6 3673 1 1 12 SER CB C 22.782 14.026 -29.332 1.00 . A A . 722 SER CB 1 1
6 3674 1 1 12 SER H H 25.065 15.105 -29.112 1.00 . A A . 722 SER H 1 1
6 3675 1 1 12 SER HA H 23.041 14.595 -27.284 1.00 . A A . 722 SER HA 1 1
6 3676 1 1 12 SER HB2 H 23.060 13.160 -29.915 1.00 . A A . 722 SER HB2 1 1
6 3677 1 1 12 SER HB3 H 21.730 13.979 -29.099 1.00 . A A . 722 SER HB3 1 1
6 3678 1 1 12 SER HG H 23.281 14.941 -30.991 1.00 . A A . 722 SER HG 1 1
6 3679 1 1 12 SER N N 24.869 14.712 -28.238 1.00 . A A . 722 SER N 1 1
6 3680 1 1 12 SER O O 22.941 12.063 -26.834 1.00 . A A . 722 SER O 1 1
6 3681 1 1 12 SER OG O 23.030 15.191 -30.098 1.00 . A A . 722 SER OG 1 1
6 3682 1 1 13 ASP C C 25.331 10.568 -25.948 1.00 . A A . 723 ASP C 1 1
6 3683 1 1 13 ASP CA C 25.238 10.655 -27.467 1.00 . A A . 723 ASP CA 1 1
6 3684 1 1 13 ASP CB C 26.551 10.191 -28.100 1.00 . A A . 723 ASP CB 1 1
6 3685 1 1 13 ASP CG C 26.629 8.682 -28.230 1.00 . A A . 723 ASP CG 1 1
6 3686 1 1 13 ASP H H 25.571 12.505 -28.442 1.00 . A A . 723 ASP H 1 1
6 3687 1 1 13 ASP HA H 24.437 10.014 -27.806 1.00 . A A . 723 ASP HA 1 1
6 3688 1 1 13 ASP HB2 H 26.642 10.622 -29.085 1.00 . A A . 723 ASP HB2 1 1
6 3689 1 1 13 ASP HB3 H 27.376 10.524 -27.488 1.00 . A A . 723 ASP HB3 1 1
6 3690 1 1 13 ASP N N 24.927 12.017 -27.887 1.00 . A A . 723 ASP N 1 1
6 3691 1 1 13 ASP O O 24.631 9.778 -25.316 1.00 . A A . 723 ASP O 1 1
6 3692 1 1 13 ASP OD1 O 26.058 8.139 -29.199 1.00 . A A . 723 ASP OD1 1 1
6 3693 1 1 13 ASP OD2 O 27.261 8.043 -27.362 1.00 . A A . 723 ASP OD2 1 1
6 3694 1 1 14 TYR C C 25.147 11.967 -23.229 1.00 . A A . 724 TYR C 1 1
6 3695 1 1 14 TYR CA C 26.390 11.412 -23.924 1.00 . A A . 724 TYR CA 1 1
6 3696 1 1 14 TYR CB C 27.624 12.251 -23.571 1.00 . A A . 724 TYR CB 1 1
6 3697 1 1 14 TYR CD1 C 26.874 14.093 -22.019 1.00 . A A . 724 TYR CD1 1 1
6 3698 1 1 14 TYR CD2 C 28.170 12.314 -21.106 1.00 . A A . 724 TYR CD2 1 1
6 3699 1 1 14 TYR CE1 C 26.803 14.687 -20.775 1.00 . A A . 724 TYR CE1 1 1
6 3700 1 1 14 TYR CE2 C 28.106 12.901 -19.858 1.00 . A A . 724 TYR CE2 1 1
6 3701 1 1 14 TYR CG C 27.557 12.899 -22.205 1.00 . A A . 724 TYR CG 1 1
6 3702 1 1 14 TYR CZ C 27.421 14.089 -19.697 1.00 . A A . 724 TYR CZ 1 1
6 3703 1 1 14 TYR H H 26.729 11.994 -25.925 1.00 . A A . 724 TYR H 1 1
6 3704 1 1 14 TYR HA H 26.549 10.398 -23.595 1.00 . A A . 724 TYR HA 1 1
6 3705 1 1 14 TYR HB2 H 28.497 11.617 -23.592 1.00 . A A . 724 TYR HB2 1 1
6 3706 1 1 14 TYR HB3 H 27.737 13.035 -24.304 1.00 . A A . 724 TYR HB3 1 1
6 3707 1 1 14 TYR HD1 H 26.392 14.559 -22.865 1.00 . A A . 724 TYR HD1 1 1
6 3708 1 1 14 TYR HD2 H 28.706 11.384 -21.236 1.00 . A A . 724 TYR HD2 1 1
6 3709 1 1 14 TYR HE1 H 26.267 15.615 -20.652 1.00 . A A . 724 TYR HE1 1 1
6 3710 1 1 14 TYR HE2 H 28.588 12.430 -19.016 1.00 . A A . 724 TYR HE2 1 1
6 3711 1 1 14 TYR HH H 27.523 15.617 -18.537 1.00 . A A . 724 TYR HH 1 1
6 3712 1 1 14 TYR N N 26.202 11.387 -25.368 1.00 . A A . 724 TYR N 1 1
6 3713 1 1 14 TYR O O 24.828 11.580 -22.105 1.00 . A A . 724 TYR O 1 1
6 3714 1 1 14 TYR OH O 27.353 14.677 -18.455 1.00 . A A . 724 TYR OH 1 1
6 3715 1 1 15 VAL C C 22.066 12.530 -23.428 1.00 . A A . 725 VAL C 1 1
6 3716 1 1 15 VAL CA C 23.252 13.488 -23.355 1.00 . A A . 725 VAL CA 1 1
6 3717 1 1 15 VAL CB C 22.908 14.795 -24.099 1.00 . A A . 725 VAL CB 1 1
6 3718 1 1 15 VAL CG1 C 21.562 15.347 -23.650 1.00 . A A . 725 VAL CG1 1 1
6 3719 1 1 15 VAL CG2 C 24.011 15.825 -23.890 1.00 . A A . 725 VAL CG2 1 1
6 3720 1 1 15 VAL H H 24.761 13.143 -24.797 1.00 . A A . 725 VAL H 1 1
6 3721 1 1 15 VAL HA H 23.445 13.728 -22.319 1.00 . A A . 725 VAL HA 1 1
6 3722 1 1 15 VAL HB H 22.847 14.578 -25.155 1.00 . A A . 725 VAL HB 1 1
6 3723 1 1 15 VAL HG11 H 21.208 14.787 -22.797 1.00 . A A . 725 VAL HG11 1 1
6 3724 1 1 15 VAL HG12 H 20.851 15.258 -24.457 1.00 . A A . 725 VAL HG12 1 1
6 3725 1 1 15 VAL HG13 H 21.669 16.387 -23.380 1.00 . A A . 725 VAL HG13 1 1
6 3726 1 1 15 VAL HG21 H 23.573 16.810 -23.809 1.00 . A A . 725 VAL HG21 1 1
6 3727 1 1 15 VAL HG22 H 24.690 15.801 -24.730 1.00 . A A . 725 VAL HG22 1 1
6 3728 1 1 15 VAL HG23 H 24.551 15.597 -22.983 1.00 . A A . 725 VAL HG23 1 1
6 3729 1 1 15 VAL N N 24.454 12.875 -23.905 1.00 . A A . 725 VAL N 1 1
6 3730 1 1 15 VAL O O 21.183 12.553 -22.570 1.00 . A A . 725 VAL O 1 1
6 3731 1 1 16 ASP C C 20.886 9.776 -23.441 1.00 . A A . 726 ASP C 1 1
6 3732 1 1 16 ASP CA C 20.972 10.720 -24.636 1.00 . A A . 726 ASP CA 1 1
6 3733 1 1 16 ASP CB C 21.184 9.921 -25.923 1.00 . A A . 726 ASP CB 1 1
6 3734 1 1 16 ASP CG C 20.053 8.947 -26.191 1.00 . A A . 726 ASP CG 1 1
6 3735 1 1 16 ASP H H 22.782 11.715 -25.107 1.00 . A A . 726 ASP H 1 1
6 3736 1 1 16 ASP HA H 20.046 11.270 -24.712 1.00 . A A . 726 ASP HA 1 1
6 3737 1 1 16 ASP HB2 H 21.253 10.602 -26.756 1.00 . A A . 726 ASP HB2 1 1
6 3738 1 1 16 ASP HB3 H 22.106 9.362 -25.843 1.00 . A A . 726 ASP HB3 1 1
6 3739 1 1 16 ASP N N 22.050 11.688 -24.456 1.00 . A A . 726 ASP N 1 1
6 3740 1 1 16 ASP O O 19.819 9.241 -23.136 1.00 . A A . 726 ASP O 1 1
6 3741 1 1 16 ASP OD1 O 20.102 7.818 -25.658 1.00 . A A . 726 ASP OD1 1 1
6 3742 1 1 16 ASP OD2 O 19.119 9.313 -26.935 1.00 . A A . 726 ASP OD2 1 1
6 3743 1 1 17 VAL C C 21.124 9.173 -20.507 1.00 . A A . 727 VAL C 1 1
6 3744 1 1 17 VAL CA C 22.067 8.694 -21.608 1.00 . A A . 727 VAL CA 1 1
6 3745 1 1 17 VAL CB C 23.494 8.599 -21.038 1.00 . A A . 727 VAL CB 1 1
6 3746 1 1 17 VAL CG1 C 23.570 7.526 -19.962 1.00 . A A . 727 VAL CG1 1 1
6 3747 1 1 17 VAL CG2 C 24.496 8.322 -22.148 1.00 . A A . 727 VAL CG2 1 1
6 3748 1 1 17 VAL H H 22.833 10.029 -23.059 1.00 . A A . 727 VAL H 1 1
6 3749 1 1 17 VAL HA H 21.761 7.707 -21.924 1.00 . A A . 727 VAL HA 1 1
6 3750 1 1 17 VAL HB H 23.744 9.549 -20.586 1.00 . A A . 727 VAL HB 1 1
6 3751 1 1 17 VAL HG11 H 24.597 7.215 -19.834 1.00 . A A . 727 VAL HG11 1 1
6 3752 1 1 17 VAL HG12 H 22.971 6.678 -20.256 1.00 . A A . 727 VAL HG12 1 1
6 3753 1 1 17 VAL HG13 H 23.197 7.924 -19.030 1.00 . A A . 727 VAL HG13 1 1
6 3754 1 1 17 VAL HG21 H 24.689 9.233 -22.694 1.00 . A A . 727 VAL HG21 1 1
6 3755 1 1 17 VAL HG22 H 24.091 7.579 -22.819 1.00 . A A . 727 VAL HG22 1 1
6 3756 1 1 17 VAL HG23 H 25.417 7.956 -21.720 1.00 . A A . 727 VAL HG23 1 1
6 3757 1 1 17 VAL N N 22.014 9.574 -22.769 1.00 . A A . 727 VAL N 1 1
6 3758 1 1 17 VAL O O 20.676 8.385 -19.674 1.00 . A A . 727 VAL O 1 1
6 3759 1 1 18 PHE C C 18.477 10.905 -19.932 1.00 . A A . 728 PHE C 1 1
6 3760 1 1 18 PHE CA C 19.936 11.048 -19.511 1.00 . A A . 728 PHE CA 1 1
6 3761 1 1 18 PHE CB C 20.271 12.525 -19.295 1.00 . A A . 728 PHE CB 1 1
6 3762 1 1 18 PHE CD1 C 22.779 12.473 -19.375 1.00 . A A . 728 PHE CD1 1 1
6 3763 1 1 18 PHE CD2 C 21.724 13.233 -17.374 1.00 . A A . 728 PHE CD2 1 1
6 3764 1 1 18 PHE CE1 C 24.020 12.678 -18.802 1.00 . A A . 728 PHE CE1 1 1
6 3765 1 1 18 PHE CE2 C 22.964 13.439 -16.796 1.00 . A A . 728 PHE CE2 1 1
6 3766 1 1 18 PHE CG C 21.619 12.748 -18.668 1.00 . A A . 728 PHE CG 1 1
6 3767 1 1 18 PHE CZ C 24.112 13.162 -17.510 1.00 . A A . 728 PHE CZ 1 1
6 3768 1 1 18 PHE H H 21.211 11.049 -21.199 1.00 . A A . 728 PHE H 1 1
6 3769 1 1 18 PHE HA H 20.084 10.514 -18.585 1.00 . A A . 728 PHE HA 1 1
6 3770 1 1 18 PHE HB2 H 20.259 13.033 -20.247 1.00 . A A . 728 PHE HB2 1 1
6 3771 1 1 18 PHE HB3 H 19.526 12.965 -18.647 1.00 . A A . 728 PHE HB3 1 1
6 3772 1 1 18 PHE HD1 H 22.708 12.097 -20.384 1.00 . A A . 728 PHE HD1 1 1
6 3773 1 1 18 PHE HD2 H 20.826 13.450 -16.816 1.00 . A A . 728 PHE HD2 1 1
6 3774 1 1 18 PHE HE1 H 24.917 12.461 -19.362 1.00 . A A . 728 PHE HE1 1 1
6 3775 1 1 18 PHE HE2 H 23.031 13.818 -15.788 1.00 . A A . 728 PHE HE2 1 1
6 3776 1 1 18 PHE HZ H 25.081 13.323 -17.060 1.00 . A A . 728 PHE HZ 1 1
6 3777 1 1 18 PHE N N 20.825 10.469 -20.509 1.00 . A A . 728 PHE N 1 1
6 3778 1 1 18 PHE O O 17.583 10.814 -19.092 1.00 . A A . 728 PHE O 1 1
6 3779 1 1 19 TYR C C 16.601 9.306 -22.167 1.00 . A A . 729 TYR C 1 1
6 3780 1 1 19 TYR CA C 16.893 10.751 -21.773 1.00 . A A . 729 TYR CA 1 1
6 3781 1 1 19 TYR CB C 16.707 11.669 -22.983 1.00 . A A . 729 TYR CB 1 1
6 3782 1 1 19 TYR CD1 C 16.784 13.791 -21.617 1.00 . A A . 729 TYR CD1 1 1
6 3783 1 1 19 TYR CD2 C 15.105 13.596 -23.298 1.00 . A A . 729 TYR CD2 1 1
6 3784 1 1 19 TYR CE1 C 16.314 15.048 -21.287 1.00 . A A . 729 TYR CE1 1 1
6 3785 1 1 19 TYR CE2 C 14.629 14.853 -22.975 1.00 . A A . 729 TYR CE2 1 1
6 3786 1 1 19 TYR CG C 16.189 13.045 -22.626 1.00 . A A . 729 TYR CG 1 1
6 3787 1 1 19 TYR CZ C 15.237 15.574 -21.969 1.00 . A A . 729 TYR CZ 1 1
6 3788 1 1 19 TYR H H 18.997 10.962 -21.863 1.00 . A A . 729 TYR H 1 1
6 3789 1 1 19 TYR HA H 16.203 11.048 -20.998 1.00 . A A . 729 TYR HA 1 1
6 3790 1 1 19 TYR HB2 H 17.655 11.792 -23.483 1.00 . A A . 729 TYR HB2 1 1
6 3791 1 1 19 TYR HB3 H 16.001 11.216 -23.665 1.00 . A A . 729 TYR HB3 1 1
6 3792 1 1 19 TYR HD1 H 17.629 13.378 -21.085 1.00 . A A . 729 TYR HD1 1 1
6 3793 1 1 19 TYR HD2 H 14.632 13.029 -24.085 1.00 . A A . 729 TYR HD2 1 1
6 3794 1 1 19 TYR HE1 H 16.791 15.613 -20.499 1.00 . A A . 729 TYR HE1 1 1
6 3795 1 1 19 TYR HE2 H 13.786 15.264 -23.508 1.00 . A A . 729 TYR HE2 1 1
6 3796 1 1 19 TYR HH H 13.805 16.823 -21.665 1.00 . A A . 729 TYR HH 1 1
6 3797 1 1 19 TYR N N 18.244 10.885 -21.241 1.00 . A A . 729 TYR N 1 1
6 3798 1 1 19 TYR O O 15.821 9.048 -23.083 1.00 . A A . 729 TYR O 1 1
6 3799 1 1 19 TYR OH O 14.765 16.826 -21.644 1.00 . A A . 729 TYR OH 1 1
6 3800 1 1 20 ASN C C 15.601 6.534 -21.478 1.00 . A A . 730 ASN C 1 1
6 3801 1 1 20 ASN CA C 17.043 6.950 -21.748 1.00 . A A . 730 ASN CA 1 1
6 3802 1 1 20 ASN CB C 17.996 6.109 -20.898 1.00 . A A . 730 ASN CB 1 1
6 3803 1 1 20 ASN CG C 18.201 4.717 -21.464 1.00 . A A . 730 ASN CG 1 1
6 3804 1 1 20 ASN H H 17.845 8.635 -20.754 1.00 . A A . 730 ASN H 1 1
6 3805 1 1 20 ASN HA H 17.265 6.786 -22.791 1.00 . A A . 730 ASN HA 1 1
6 3806 1 1 20 ASN HB2 H 18.956 6.602 -20.850 1.00 . A A . 730 ASN HB2 1 1
6 3807 1 1 20 ASN HB3 H 17.593 6.016 -19.900 1.00 . A A . 730 ASN HB3 1 1
6 3808 1 1 20 ASN HD21 H 17.019 3.947 -20.063 1.00 . A A . 730 ASN HD21 1 1
6 3809 1 1 20 ASN HD22 H 17.687 2.817 -21.187 1.00 . A A . 730 ASN HD22 1 1
6 3810 1 1 20 ASN N N 17.235 8.369 -21.470 1.00 . A A . 730 ASN N 1 1
6 3811 1 1 20 ASN ND2 N 17.572 3.726 -20.842 1.00 . A A . 730 ASN ND2 1 1
6 3812 1 1 20 ASN O O 14.866 6.170 -22.398 1.00 . A A . 730 ASN O 1 1
6 3813 1 1 20 ASN OD1 O 18.915 4.535 -22.450 1.00 . A A . 730 ASN OD1 1 1
6 3814 1 1 21 THR C C 13.147 7.369 -19.111 1.00 . A A . 731 THR C 1 1
6 3815 1 1 21 THR CA C 13.846 6.214 -19.820 1.00 . A A . 731 THR CA 1 1
6 3816 1 1 21 THR CB C 13.877 4.985 -18.910 1.00 . A A . 731 THR CB 1 1
6 3817 1 1 21 THR CG2 C 13.772 3.678 -19.667 1.00 . A A . 731 THR CG2 1 1
6 3818 1 1 21 THR H H 15.833 6.884 -19.524 1.00 . A A . 731 THR H 1 1
6 3819 1 1 21 THR HA H 13.296 5.974 -20.718 1.00 . A A . 731 THR HA 1 1
6 3820 1 1 21 THR HB H 13.044 5.037 -18.225 1.00 . A A . 731 THR HB 1 1
6 3821 1 1 21 THR HG1 H 15.824 4.858 -18.748 1.00 . A A . 731 THR HG1 1 1
6 3822 1 1 21 THR HG21 H 12.963 3.090 -19.260 1.00 . A A . 731 THR HG21 1 1
6 3823 1 1 21 THR HG22 H 14.699 3.131 -19.571 1.00 . A A . 731 THR HG22 1 1
6 3824 1 1 21 THR HG23 H 13.582 3.881 -20.711 1.00 . A A . 731 THR HG23 1 1
6 3825 1 1 21 THR N N 15.200 6.587 -20.212 1.00 . A A . 731 THR N 1 1
6 3826 1 1 21 THR O O 13.699 8.464 -18.994 1.00 . A A . 731 THR O 1 1
6 3827 1 1 21 THR OG1 O 15.075 4.950 -18.155 1.00 . A A . 731 THR OG1 1 1
6 3828 1 1 22 LYS C C 11.034 7.804 -16.452 1.00 . A A . 732 LYS C 1 1
6 3829 1 1 22 LYS CA C 11.155 8.136 -17.940 1.00 . A A . 732 LYS CA 1 1
6 3830 1 1 22 LYS CB C 9.762 8.259 -18.560 1.00 . A A . 732 LYS CB 1 1
6 3831 1 1 22 LYS CD C 10.005 10.595 -19.452 1.00 . A A . 732 LYS CD 1 1
6 3832 1 1 22 LYS CE C 9.416 11.997 -19.478 1.00 . A A . 732 LYS CE 1 1
6 3833 1 1 22 LYS CG C 9.211 9.675 -18.539 1.00 . A A . 732 LYS CG 1 1
6 3834 1 1 22 LYS H H 11.545 6.226 -18.763 1.00 . A A . 732 LYS H 1 1
6 3835 1 1 22 LYS HA H 11.671 9.078 -18.047 1.00 . A A . 732 LYS HA 1 1
6 3836 1 1 22 LYS HB2 H 9.807 7.928 -19.586 1.00 . A A . 732 LYS HB2 1 1
6 3837 1 1 22 LYS HB3 H 9.082 7.622 -18.015 1.00 . A A . 732 LYS HB3 1 1
6 3838 1 1 22 LYS HD2 H 11.022 10.651 -19.096 1.00 . A A . 732 LYS HD2 1 1
6 3839 1 1 22 LYS HD3 H 9.994 10.191 -20.454 1.00 . A A . 732 LYS HD3 1 1
6 3840 1 1 22 LYS HE2 H 9.518 12.435 -18.497 1.00 . A A . 732 LYS HE2 1 1
6 3841 1 1 22 LYS HE3 H 9.963 12.589 -20.196 1.00 . A A . 732 LYS HE3 1 1
6 3842 1 1 22 LYS HG2 H 8.183 9.656 -18.871 1.00 . A A . 732 LYS HG2 1 1
6 3843 1 1 22 LYS HG3 H 9.258 10.055 -17.530 1.00 . A A . 732 LYS HG3 1 1
6 3844 1 1 22 LYS HZ1 H 7.382 12.005 -19.001 1.00 . A A . 732 LYS HZ1 1 1
6 3845 1 1 22 LYS HZ2 H 7.754 11.130 -20.402 1.00 . A A . 732 LYS HZ2 1 1
6 3846 1 1 22 LYS HZ3 H 7.751 12.820 -20.436 1.00 . A A . 732 LYS HZ3 1 1
6 3847 1 1 22 LYS N N 11.931 7.118 -18.638 1.00 . A A . 732 LYS N 1 1
6 3848 1 1 22 LYS NZ N 7.975 11.987 -19.856 1.00 . A A . 732 LYS NZ 1 1
6 3849 1 1 22 LYS O O 10.169 7.026 -16.054 1.00 . A A . 732 LYS O 1 1
6 3850 1 1 23 PRO C C 10.505 8.369 -13.556 1.00 . A A . 733 PRO C 1 1
6 3851 1 1 23 PRO CA C 11.886 8.150 -14.164 1.00 . A A . 733 PRO CA 1 1
6 3852 1 1 23 PRO CB C 12.879 9.179 -13.618 1.00 . A A . 733 PRO CB 1 1
6 3853 1 1 23 PRO CD C 12.972 9.333 -16.000 1.00 . A A . 733 PRO CD 1 1
6 3854 1 1 23 PRO CG C 13.803 9.453 -14.754 1.00 . A A . 733 PRO CG 1 1
6 3855 1 1 23 PRO HA H 12.228 7.153 -13.926 1.00 . A A . 733 PRO HA 1 1
6 3856 1 1 23 PRO HB2 H 12.348 10.069 -13.315 1.00 . A A . 733 PRO HB2 1 1
6 3857 1 1 23 PRO HB3 H 13.408 8.761 -12.774 1.00 . A A . 733 PRO HB3 1 1
6 3858 1 1 23 PRO HD2 H 12.558 10.292 -16.273 1.00 . A A . 733 PRO HD2 1 1
6 3859 1 1 23 PRO HD3 H 13.562 8.930 -16.810 1.00 . A A . 733 PRO HD3 1 1
6 3860 1 1 23 PRO HG2 H 14.205 10.452 -14.666 1.00 . A A . 733 PRO HG2 1 1
6 3861 1 1 23 PRO HG3 H 14.600 8.726 -14.764 1.00 . A A . 733 PRO HG3 1 1
6 3862 1 1 23 PRO N N 11.904 8.391 -15.611 1.00 . A A . 733 PRO N 1 1
6 3863 1 1 23 PRO O O 9.536 8.625 -14.270 1.00 . A A . 733 PRO O 1 1
6 3864 1 1 24 TYR C C 8.192 7.314 -11.824 1.00 . A A . 734 TYR C 1 1
6 3865 1 1 24 TYR CA C 9.162 8.455 -11.522 1.00 . A A . 734 TYR CA 1 1
6 3866 1 1 24 TYR CB C 8.527 9.794 -11.902 1.00 . A A . 734 TYR CB 1 1
6 3867 1 1 24 TYR CD1 C 8.637 10.878 -9.625 1.00 . A A . 734 TYR CD1 1 1
6 3868 1 1 24 TYR CD2 C 6.534 10.829 -10.746 1.00 . A A . 734 TYR CD2 1 1
6 3869 1 1 24 TYR CE1 C 8.057 11.536 -8.557 1.00 . A A . 734 TYR CE1 1 1
6 3870 1 1 24 TYR CE2 C 5.947 11.487 -9.683 1.00 . A A . 734 TYR CE2 1 1
6 3871 1 1 24 TYR CG C 7.887 10.514 -10.736 1.00 . A A . 734 TYR CG 1 1
6 3872 1 1 24 TYR CZ C 6.712 11.838 -8.590 1.00 . A A . 734 TYR CZ 1 1
6 3873 1 1 24 TYR H H 11.232 8.062 -11.719 1.00 . A A . 734 TYR H 1 1
6 3874 1 1 24 TYR HA H 9.375 8.455 -10.465 1.00 . A A . 734 TYR HA 1 1
6 3875 1 1 24 TYR HB2 H 9.286 10.441 -12.314 1.00 . A A . 734 TYR HB2 1 1
6 3876 1 1 24 TYR HB3 H 7.761 9.625 -12.647 1.00 . A A . 734 TYR HB3 1 1
6 3877 1 1 24 TYR HD1 H 9.690 10.641 -9.602 1.00 . A A . 734 TYR HD1 1 1
6 3878 1 1 24 TYR HD2 H 5.936 10.552 -11.602 1.00 . A A . 734 TYR HD2 1 1
6 3879 1 1 24 TYR HE1 H 8.656 11.812 -7.702 1.00 . A A . 734 TYR HE1 1 1
6 3880 1 1 24 TYR HE2 H 4.894 11.724 -9.709 1.00 . A A . 734 TYR HE2 1 1
6 3881 1 1 24 TYR HH H 6.004 13.418 -7.754 1.00 . A A . 734 TYR HH 1 1
6 3882 1 1 24 TYR N N 10.424 8.268 -12.232 1.00 . A A . 734 TYR N 1 1
6 3883 1 1 24 TYR O O 7.902 6.489 -10.957 1.00 . A A . 734 TYR O 1 1
6 3884 1 1 24 TYR OH O 6.131 12.493 -7.529 1.00 . A A . 734 TYR OH 1 1
6 3885 1 1 25 LYS C C 5.471 6.307 -12.666 1.00 . A A . 735 LYS C 1 1
6 3886 1 1 25 LYS CA C 6.763 6.232 -13.473 1.00 . A A . 735 LYS CA 1 1
6 3887 1 1 25 LYS CB C 7.399 4.850 -13.312 1.00 . A A . 735 LYS CB 1 1
6 3888 1 1 25 LYS CD C 7.650 2.688 -14.570 1.00 . A A . 735 LYS CD 1 1
6 3889 1 1 25 LYS CE C 7.037 1.301 -14.480 1.00 . A A . 735 LYS CE 1 1
6 3890 1 1 25 LYS CG C 6.682 3.757 -14.087 1.00 . A A . 735 LYS CG 1 1
6 3891 1 1 25 LYS H H 7.969 7.957 -13.703 1.00 . A A . 735 LYS H 1 1
6 3892 1 1 25 LYS HA H 6.533 6.393 -14.515 1.00 . A A . 735 LYS HA 1 1
6 3893 1 1 25 LYS HB2 H 8.422 4.893 -13.657 1.00 . A A . 735 LYS HB2 1 1
6 3894 1 1 25 LYS HB3 H 7.393 4.583 -12.265 1.00 . A A . 735 LYS HB3 1 1
6 3895 1 1 25 LYS HD2 H 7.911 2.890 -15.597 1.00 . A A . 735 LYS HD2 1 1
6 3896 1 1 25 LYS HD3 H 8.540 2.720 -13.957 1.00 . A A . 735 LYS HD3 1 1
6 3897 1 1 25 LYS HE2 H 7.800 0.569 -14.700 1.00 . A A . 735 LYS HE2 1 1
6 3898 1 1 25 LYS HE3 H 6.672 1.147 -13.475 1.00 . A A . 735 LYS HE3 1 1
6 3899 1 1 25 LYS HG2 H 5.946 3.298 -13.445 1.00 . A A . 735 LYS HG2 1 1
6 3900 1 1 25 LYS HG3 H 6.191 4.198 -14.942 1.00 . A A . 735 LYS HG3 1 1
6 3901 1 1 25 LYS HZ1 H 5.114 1.740 -15.167 1.00 . A A . 735 LYS HZ1 1 1
6 3902 1 1 25 LYS HZ2 H 5.590 0.138 -15.437 1.00 . A A . 735 LYS HZ2 1 1
6 3903 1 1 25 LYS HZ3 H 6.217 1.380 -16.399 1.00 . A A . 735 LYS HZ3 1 1
6 3904 1 1 25 LYS N N 7.698 7.272 -13.058 1.00 . A A . 735 LYS N 1 1
6 3905 1 1 25 LYS NZ N 5.911 1.127 -15.438 1.00 . A A . 735 LYS NZ 1 1
6 3906 1 1 25 LYS O O 5.486 6.213 -11.439 1.00 . A A . 735 LYS O 1 1
6 3907 1 1 26 HIS C C 2.539 5.179 -12.332 1.00 . A A . 736 HIS C 1 1
6 3908 1 1 26 HIS CA C 3.051 6.565 -12.714 1.00 . A A . 736 HIS CA 1 1
6 3909 1 1 26 HIS CB C 2.044 7.256 -13.634 1.00 . A A . 736 HIS CB 1 1
6 3910 1 1 26 HIS CD2 C 1.342 9.689 -13.065 1.00 . A A . 736 HIS CD2 1 1
6 3911 1 1 26 HIS CE1 C 2.998 10.738 -14.047 1.00 . A A . 736 HIS CE1 1 1
6 3912 1 1 26 HIS CG C 2.146 8.750 -13.619 1.00 . A A . 736 HIS CG 1 1
6 3913 1 1 26 HIS H H 4.405 6.546 -14.341 1.00 . A A . 736 HIS H 1 1
6 3914 1 1 26 HIS HA H 3.168 7.153 -11.817 1.00 . A A . 736 HIS HA 1 1
6 3915 1 1 26 HIS HB2 H 2.205 6.923 -14.649 1.00 . A A . 736 HIS HB2 1 1
6 3916 1 1 26 HIS HB3 H 1.043 6.988 -13.328 1.00 . A A . 736 HIS HB3 1 1
6 3917 1 1 26 HIS HD1 H 3.921 9.039 -14.717 1.00 . A A . 736 HIS HD1 1 1
6 3918 1 1 26 HIS HD2 H 0.435 9.506 -12.504 1.00 . A A . 736 HIS HD2 1 1
6 3919 1 1 26 HIS HE1 H 3.644 11.521 -14.413 1.00 . A A . 736 HIS HE1 1 1
6 3920 1 1 26 HIS HE2 H 1.575 11.774 -12.999 1.00 . A A . 736 HIS HE2 1 1
6 3921 1 1 26 HIS N N 4.353 6.478 -13.366 1.00 . A A . 736 HIS N 1 1
6 3922 1 1 26 HIS ND1 N 3.173 9.441 -14.227 1.00 . A A . 736 HIS ND1 1 1
6 3923 1 1 26 HIS NE2 N 1.893 10.914 -13.346 1.00 . A A . 736 HIS NE2 1 1
6 3924 1 1 26 HIS O O 3.218 4.175 -12.546 1.00 . A A . 736 HIS O 1 1
6 3925 1 1 27 ARG C C -0.673 3.729 -11.920 1.00 . A A . 737 ARG C 1 1
6 3926 1 1 27 ARG CA C 0.735 3.871 -11.353 1.00 . A A . 737 ARG CA 1 1
6 3927 1 1 27 ARG CB C 0.695 3.776 -9.826 1.00 . A A . 737 ARG CB 1 1
6 3928 1 1 27 ARG CD C 2.025 1.691 -9.385 1.00 . A A . 737 ARG CD 1 1
6 3929 1 1 27 ARG CG C 1.963 3.200 -9.219 1.00 . A A . 737 ARG CG 1 1
6 3930 1 1 27 ARG CZ C 1.532 0.790 -7.147 1.00 . A A . 737 ARG CZ 1 1
6 3931 1 1 27 ARG H H 0.845 5.967 -11.621 1.00 . A A . 737 ARG H 1 1
6 3932 1 1 27 ARG HA H 1.348 3.071 -11.738 1.00 . A A . 737 ARG HA 1 1
6 3933 1 1 27 ARG HB2 H 0.542 4.765 -9.420 1.00 . A A . 737 ARG HB2 1 1
6 3934 1 1 27 ARG HB3 H -0.134 3.146 -9.539 1.00 . A A . 737 ARG HB3 1 1
6 3935 1 1 27 ARG HD2 H 1.692 1.437 -10.381 1.00 . A A . 737 ARG HD2 1 1
6 3936 1 1 27 ARG HD3 H 3.048 1.370 -9.256 1.00 . A A . 737 ARG HD3 1 1
6 3937 1 1 27 ARG HE H 0.314 0.668 -8.722 1.00 . A A . 737 ARG HE 1 1
6 3938 1 1 27 ARG HG2 H 2.818 3.642 -9.708 1.00 . A A . 737 ARG HG2 1 1
6 3939 1 1 27 ARG HG3 H 1.986 3.438 -8.165 1.00 . A A . 737 ARG HG3 1 1
6 3940 1 1 27 ARG HH11 H 3.329 1.705 -7.303 1.00 . A A . 737 ARG HH11 1 1
6 3941 1 1 27 ARG HH12 H 2.957 1.063 -5.739 1.00 . A A . 737 ARG HH12 1 1
6 3942 1 1 27 ARG HH21 H -0.176 -0.178 -6.664 1.00 . A A . 737 ARG HH21 1 1
6 3943 1 1 27 ARG HH22 H 0.969 -0.007 -5.377 1.00 . A A . 737 ARG HH22 1 1
6 3944 1 1 27 ARG N N 1.338 5.133 -11.765 1.00 . A A . 737 ARG N 1 1
6 3945 1 1 27 ARG NE N 1.183 0.997 -8.413 1.00 . A A . 737 ARG NE 1 1
6 3946 1 1 27 ARG NH1 N 2.702 1.221 -6.693 1.00 . A A . 737 ARG NH1 1 1
6 3947 1 1 27 ARG NH2 N 0.707 0.149 -6.328 1.00 . A A . 737 ARG NH2 1 1
6 3948 1 1 27 ARG O O -1.574 4.492 -11.572 1.00 . A A . 737 ARG O 1 1
6 3949 1 1 28 ASP C C -3.067 1.720 -12.471 1.00 . A A . 738 ASP C 1 1
6 3950 1 1 28 ASP CA C -2.156 2.503 -13.412 1.00 . A A . 738 ASP CA 1 1
6 3951 1 1 28 ASP CB C -1.985 1.739 -14.726 1.00 . A A . 738 ASP CB 1 1
6 3952 1 1 28 ASP CG C -1.079 2.465 -15.702 1.00 . A A . 738 ASP CG 1 1
6 3953 1 1 28 ASP H H -0.100 2.170 -13.033 1.00 . A A . 738 ASP H 1 1
6 3954 1 1 28 ASP HA H -2.608 3.461 -13.618 1.00 . A A . 738 ASP HA 1 1
6 3955 1 1 28 ASP HB2 H -1.558 0.770 -14.521 1.00 . A A . 738 ASP HB2 1 1
6 3956 1 1 28 ASP HB3 H -2.952 1.611 -15.190 1.00 . A A . 738 ASP HB3 1 1
6 3957 1 1 28 ASP N N -0.856 2.746 -12.796 1.00 . A A . 738 ASP N 1 1
6 3958 1 1 28 ASP O O -4.289 1.863 -12.515 1.00 . A A . 738 ASP O 1 1
6 3959 1 1 28 ASP OD1 O -1.581 3.332 -16.448 1.00 . A A . 738 ASP OD1 1 1
6 3960 1 1 28 ASP OD2 O 0.133 2.165 -15.721 1.00 . A A . 738 ASP OD2 1 1
6 3961 1 1 29 ASP C C -4.065 0.974 -9.755 1.00 . A A . 739 ASP C 1 1
6 3962 1 1 29 ASP CA C -3.223 0.090 -10.670 1.00 . A A . 739 ASP CA 1 1
6 3963 1 1 29 ASP CB C -2.277 -0.774 -9.834 1.00 . A A . 739 ASP CB 1 1
6 3964 1 1 29 ASP CG C -2.911 -2.087 -9.415 1.00 . A A . 739 ASP CG 1 1
6 3965 1 1 29 ASP H H -1.488 0.824 -11.634 1.00 . A A . 739 ASP H 1 1
6 3966 1 1 29 ASP HA H -3.882 -0.555 -11.232 1.00 . A A . 739 ASP HA 1 1
6 3967 1 1 29 ASP HB2 H -1.392 -0.992 -10.412 1.00 . A A . 739 ASP HB2 1 1
6 3968 1 1 29 ASP HB3 H -1.997 -0.231 -8.943 1.00 . A A . 739 ASP HB3 1 1
6 3969 1 1 29 ASP N N -2.465 0.894 -11.621 1.00 . A A . 739 ASP N 1 1
6 3970 1 1 29 ASP O O -5.141 0.576 -9.309 1.00 . A A . 739 ASP O 1 1
6 3971 1 1 29 ASP OD1 O -3.889 -2.508 -10.067 1.00 . A A . 739 ASP OD1 1 1
6 3972 1 1 29 ASP OD2 O -2.429 -2.694 -8.437 1.00 . A A . 739 ASP OD2 1 1
6 3973 1 1 30 ARG C C -5.643 3.459 -9.201 1.00 . A A . 740 ARG C 1 1
6 3974 1 1 30 ARG CA C -4.276 3.116 -8.620 1.00 . A A . 740 ARG CA 1 1
6 3975 1 1 30 ARG CB C -3.452 4.391 -8.434 1.00 . A A . 740 ARG CB 1 1
6 3976 1 1 30 ARG CD C -1.853 5.480 -6.832 1.00 . A A . 740 ARG CD 1 1
6 3977 1 1 30 ARG CG C -2.225 4.199 -7.559 1.00 . A A . 740 ARG CG 1 1
6 3978 1 1 30 ARG CZ C 0.018 6.281 -5.442 1.00 . A A . 740 ARG CZ 1 1
6 3979 1 1 30 ARG H H -2.707 2.437 -9.868 1.00 . A A . 740 ARG H 1 1
6 3980 1 1 30 ARG HA H -4.416 2.644 -7.660 1.00 . A A . 740 ARG HA 1 1
6 3981 1 1 30 ARG HB2 H -3.126 4.740 -9.403 1.00 . A A . 740 ARG HB2 1 1
6 3982 1 1 30 ARG HB3 H -4.076 5.146 -7.980 1.00 . A A . 740 ARG HB3 1 1
6 3983 1 1 30 ARG HD2 H -2.001 6.315 -7.499 1.00 . A A . 740 ARG HD2 1 1
6 3984 1 1 30 ARG HD3 H -2.497 5.591 -5.971 1.00 . A A . 740 ARG HD3 1 1
6 3985 1 1 30 ARG HE H 0.146 4.833 -6.810 1.00 . A A . 740 ARG HE 1 1
6 3986 1 1 30 ARG HG2 H -2.431 3.430 -6.830 1.00 . A A . 740 ARG HG2 1 1
6 3987 1 1 30 ARG HG3 H -1.395 3.895 -8.181 1.00 . A A . 740 ARG HG3 1 1
6 3988 1 1 30 ARG HH11 H -1.741 7.220 -5.101 1.00 . A A . 740 ARG HH11 1 1
6 3989 1 1 30 ARG HH12 H -0.409 7.765 -4.136 1.00 . A A . 740 ARG HH12 1 1
6 3990 1 1 30 ARG HH21 H 1.899 5.548 -5.541 1.00 . A A . 740 ARG HH21 1 1
6 3991 1 1 30 ARG HH22 H 1.657 6.815 -4.385 1.00 . A A . 740 ARG HH22 1 1
6 3992 1 1 30 ARG N N -3.568 2.175 -9.481 1.00 . A A . 740 ARG N 1 1
6 3993 1 1 30 ARG NE N -0.462 5.473 -6.385 1.00 . A A . 740 ARG NE 1 1
6 3994 1 1 30 ARG NH1 N -0.776 7.160 -4.844 1.00 . A A . 740 ARG NH1 1 1
6 3995 1 1 30 ARG NH2 N 1.295 6.208 -5.094 1.00 . A A . 740 ARG NH2 1 1
6 3996 1 1 30 ARG O O -6.600 3.694 -8.464 1.00 . A A . 740 ARG O 1 1
6 3997 1 1 31 LEU C C -8.047 2.764 -10.863 1.00 . A A . 741 LEU C 1 1
6 3998 1 1 31 LEU CA C -6.982 3.798 -11.202 1.00 . A A . 741 LEU CA 1 1
6 3999 1 1 31 LEU CB C -6.771 3.856 -12.717 1.00 . A A . 741 LEU CB 1 1
6 4000 1 1 31 LEU CD1 C -5.469 4.853 -14.613 1.00 . A A . 741 LEU CD1 1 1
6 4001 1 1 31 LEU CD2 C -6.953 6.305 -13.219 1.00 . A A . 741 LEU CD2 1 1
6 4002 1 1 31 LEU CG C -6.030 5.095 -13.221 1.00 . A A . 741 LEU CG 1 1
6 4003 1 1 31 LEU H H -4.932 3.290 -11.061 1.00 . A A . 741 LEU H 1 1
6 4004 1 1 31 LEU HA H -7.314 4.766 -10.855 1.00 . A A . 741 LEU HA 1 1
6 4005 1 1 31 LEU HB2 H -6.211 2.981 -13.015 1.00 . A A . 741 LEU HB2 1 1
6 4006 1 1 31 LEU HB3 H -7.738 3.824 -13.195 1.00 . A A . 741 LEU HB3 1 1
6 4007 1 1 31 LEU HD11 H -4.796 4.008 -14.588 1.00 . A A . 741 LEU HD11 1 1
6 4008 1 1 31 LEU HD12 H -4.934 5.731 -14.945 1.00 . A A . 741 LEU HD12 1 1
6 4009 1 1 31 LEU HD13 H -6.281 4.645 -15.295 1.00 . A A . 741 LEU HD13 1 1
6 4010 1 1 31 LEU HD21 H -7.372 6.439 -14.205 1.00 . A A . 741 LEU HD21 1 1
6 4011 1 1 31 LEU HD22 H -6.393 7.186 -12.943 1.00 . A A . 741 LEU HD22 1 1
6 4012 1 1 31 LEU HD23 H -7.751 6.148 -12.507 1.00 . A A . 741 LEU HD23 1 1
6 4013 1 1 31 LEU HG H -5.201 5.304 -12.560 1.00 . A A . 741 LEU HG 1 1
6 4014 1 1 31 LEU N N -5.728 3.487 -10.526 1.00 . A A . 741 LEU N 1 1
6 4015 1 1 31 LEU O O -9.210 3.103 -10.646 1.00 . A A . 741 LEU O 1 1
6 4016 1 1 32 LEU C C -9.210 0.647 -9.130 1.00 . A A . 742 LEU C 1 1
6 4017 1 1 32 LEU CA C -8.560 0.415 -10.490 1.00 . A A . 742 LEU CA 1 1
6 4018 1 1 32 LEU CB C -7.826 -0.927 -10.497 1.00 . A A . 742 LEU CB 1 1
6 4019 1 1 32 LEU CD1 C -6.726 -0.769 -12.745 1.00 . A A . 742 LEU CD1 1 1
6 4020 1 1 32 LEU CD2 C -7.187 -3.010 -11.735 1.00 . A A . 742 LEU CD2 1 1
6 4021 1 1 32 LEU CG C -7.676 -1.576 -11.874 1.00 . A A . 742 LEU CG 1 1
6 4022 1 1 32 LEU H H -6.699 1.291 -10.989 1.00 . A A . 742 LEU H 1 1
6 4023 1 1 32 LEU HA H -9.333 0.398 -11.246 1.00 . A A . 742 LEU HA 1 1
6 4024 1 1 32 LEU HB2 H -6.839 -0.775 -10.084 1.00 . A A . 742 LEU HB2 1 1
6 4025 1 1 32 LEU HB3 H -8.363 -1.612 -9.858 1.00 . A A . 742 LEU HB3 1 1
6 4026 1 1 32 LEU HD11 H -6.729 -1.169 -13.747 1.00 . A A . 742 LEU HD11 1 1
6 4027 1 1 32 LEU HD12 H -5.728 -0.824 -12.336 1.00 . A A . 742 LEU HD12 1 1
6 4028 1 1 32 LEU HD13 H -7.048 0.263 -12.768 1.00 . A A . 742 LEU HD13 1 1
6 4029 1 1 32 LEU HD21 H -7.506 -3.408 -10.784 1.00 . A A . 742 LEU HD21 1 1
6 4030 1 1 32 LEU HD22 H -6.108 -3.028 -11.789 1.00 . A A . 742 LEU HD22 1 1
6 4031 1 1 32 LEU HD23 H -7.598 -3.609 -12.534 1.00 . A A . 742 LEU HD23 1 1
6 4032 1 1 32 LEU HG H -8.640 -1.596 -12.361 1.00 . A A . 742 LEU HG 1 1
6 4033 1 1 32 LEU N N -7.641 1.500 -10.810 1.00 . A A . 742 LEU N 1 1
6 4034 1 1 32 LEU O O -10.384 0.335 -8.930 1.00 . A A . 742 LEU O 1 1
6 4035 1 1 33 GLN C C -10.107 2.465 -6.922 1.00 . A A . 743 GLN C 1 1
6 4036 1 1 33 GLN CA C -8.942 1.482 -6.864 1.00 . A A . 743 GLN CA 1 1
6 4037 1 1 33 GLN CB C -7.827 2.045 -5.980 1.00 . A A . 743 GLN CB 1 1
6 4038 1 1 33 GLN CD C -5.967 0.335 -6.002 1.00 . A A . 743 GLN CD 1 1
6 4039 1 1 33 GLN CG C -7.077 0.981 -5.196 1.00 . A A . 743 GLN CG 1 1
6 4040 1 1 33 GLN H H -7.512 1.433 -8.423 1.00 . A A . 743 GLN H 1 1
6 4041 1 1 33 GLN HA H -9.291 0.552 -6.440 1.00 . A A . 743 GLN HA 1 1
6 4042 1 1 33 GLN HB2 H -7.117 2.567 -6.606 1.00 . A A . 743 GLN HB2 1 1
6 4043 1 1 33 GLN HB3 H -8.257 2.744 -5.278 1.00 . A A . 743 GLN HB3 1 1
6 4044 1 1 33 GLN HE21 H -7.297 -0.722 -7.033 1.00 . A A . 743 GLN HE21 1 1
6 4045 1 1 33 GLN HE22 H -5.644 -0.975 -7.462 1.00 . A A . 743 GLN HE22 1 1
6 4046 1 1 33 GLN HG2 H -6.644 1.437 -4.318 1.00 . A A . 743 GLN HG2 1 1
6 4047 1 1 33 GLN HG3 H -7.775 0.215 -4.894 1.00 . A A . 743 GLN HG3 1 1
6 4048 1 1 33 GLN N N -8.438 1.202 -8.201 1.00 . A A . 743 GLN N 1 1
6 4049 1 1 33 GLN NE2 N -6.341 -0.543 -6.926 1.00 . A A . 743 GLN NE2 1 1
6 4050 1 1 33 GLN O O -11.146 2.248 -6.299 1.00 . A A . 743 GLN O 1 1
6 4051 1 1 33 GLN OE1 O -4.788 0.624 -5.800 1.00 . A A . 743 GLN OE1 1 1
6 4052 1 1 34 ALA C C -12.135 4.032 -8.637 1.00 . A A . 744 ALA C 1 1
6 4053 1 1 34 ALA CA C -10.962 4.558 -7.817 1.00 . A A . 744 ALA CA 1 1
6 4054 1 1 34 ALA CB C -10.390 5.814 -8.455 1.00 . A A . 744 ALA CB 1 1
6 4055 1 1 34 ALA H H -9.079 3.663 -8.149 1.00 . A A . 744 ALA H 1 1
6 4056 1 1 34 ALA HA H -11.313 4.810 -6.829 1.00 . A A . 744 ALA HA 1 1
6 4057 1 1 34 ALA HB1 H -10.368 5.696 -9.528 1.00 . A A . 744 ALA HB1 1 1
6 4058 1 1 34 ALA HB2 H -9.388 5.978 -8.089 1.00 . A A . 744 ALA HB2 1 1
6 4059 1 1 34 ALA HB3 H -11.010 6.661 -8.199 1.00 . A A . 744 ALA HB3 1 1
6 4060 1 1 34 ALA N N -9.927 3.544 -7.677 1.00 . A A . 744 ALA N 1 1
6 4061 1 1 34 ALA O O -13.292 4.170 -8.241 1.00 . A A . 744 ALA O 1 1
6 4062 1 1 35 LEU C C -13.658 1.797 -9.919 1.00 . A A . 745 LEU C 1 1
6 4063 1 1 35 LEU CA C -12.861 2.874 -10.649 1.00 . A A . 745 LEU CA 1 1
6 4064 1 1 35 LEU CB C -12.235 2.290 -11.919 1.00 . A A . 745 LEU CB 1 1
6 4065 1 1 35 LEU CD1 C -10.166 2.436 -13.336 1.00 . A A . 745 LEU CD1 1 1
6 4066 1 1 35 LEU CD2 C -12.040 4.055 -13.688 1.00 . A A . 745 LEU CD2 1 1
6 4067 1 1 35 LEU CG C -11.279 3.227 -12.664 1.00 . A A . 745 LEU CG 1 1
6 4068 1 1 35 LEU H H -10.889 3.340 -10.040 1.00 . A A . 745 LEU H 1 1
6 4069 1 1 35 LEU HA H -13.531 3.677 -10.920 1.00 . A A . 745 LEU HA 1 1
6 4070 1 1 35 LEU HB2 H -11.691 1.397 -11.649 1.00 . A A . 745 LEU HB2 1 1
6 4071 1 1 35 LEU HB3 H -13.031 2.015 -12.594 1.00 . A A . 745 LEU HB3 1 1
6 4072 1 1 35 LEU HD11 H -10.592 1.753 -14.057 1.00 . A A . 745 LEU HD11 1 1
6 4073 1 1 35 LEU HD12 H -9.619 1.877 -12.591 1.00 . A A . 745 LEU HD12 1 1
6 4074 1 1 35 LEU HD13 H -9.494 3.116 -13.839 1.00 . A A . 745 LEU HD13 1 1
6 4075 1 1 35 LEU HD21 H -12.018 3.555 -14.645 1.00 . A A . 745 LEU HD21 1 1
6 4076 1 1 35 LEU HD22 H -11.579 5.027 -13.779 1.00 . A A . 745 LEU HD22 1 1
6 4077 1 1 35 LEU HD23 H -13.066 4.171 -13.368 1.00 . A A . 745 LEU HD23 1 1
6 4078 1 1 35 LEU HG H -10.826 3.905 -11.955 1.00 . A A . 745 LEU HG 1 1
6 4079 1 1 35 LEU N N -11.830 3.424 -9.779 1.00 . A A . 745 LEU N 1 1
6 4080 1 1 35 LEU O O -14.885 1.756 -10.001 1.00 . A A . 745 LEU O 1 1
6 4081 1 1 36 MET C C -14.439 0.418 -7.320 1.00 . A A . 746 MET C 1 1
6 4082 1 1 36 MET CA C -13.588 -0.144 -8.454 1.00 . A A . 746 MET CA 1 1
6 4083 1 1 36 MET CB C -12.535 -1.100 -7.892 1.00 . A A . 746 MET CB 1 1
6 4084 1 1 36 MET CE C -10.935 -4.176 -7.566 1.00 . A A . 746 MET CE 1 1
6 4085 1 1 36 MET CG C -11.874 -1.967 -8.951 1.00 . A A . 746 MET CG 1 1
6 4086 1 1 36 MET H H -11.972 1.018 -9.177 1.00 . A A . 746 MET H 1 1
6 4087 1 1 36 MET HA H -14.228 -0.686 -9.133 1.00 . A A . 746 MET HA 1 1
6 4088 1 1 36 MET HB2 H -11.767 -0.524 -7.399 1.00 . A A . 746 MET HB2 1 1
6 4089 1 1 36 MET HB3 H -13.005 -1.750 -7.169 1.00 . A A . 746 MET HB3 1 1
6 4090 1 1 36 MET HE1 H -11.844 -3.943 -7.030 1.00 . A A . 746 MET HE1 1 1
6 4091 1 1 36 MET HE2 H -10.191 -4.536 -6.870 1.00 . A A . 746 MET HE2 1 1
6 4092 1 1 36 MET HE3 H -11.137 -4.939 -8.303 1.00 . A A . 746 MET HE3 1 1
6 4093 1 1 36 MET HG2 H -12.552 -2.761 -9.224 1.00 . A A . 746 MET HG2 1 1
6 4094 1 1 36 MET HG3 H -11.667 -1.357 -9.818 1.00 . A A . 746 MET HG3 1 1
6 4095 1 1 36 MET N N -12.949 0.930 -9.204 1.00 . A A . 746 MET N 1 1
6 4096 1 1 36 MET O O -15.440 -0.180 -6.927 1.00 . A A . 746 MET O 1 1
6 4097 1 1 36 MET SD S -10.329 -2.701 -8.381 1.00 . A A . 746 MET SD 1 1
6 4098 1 1 37 ASP C C -16.122 2.699 -6.159 1.00 . A A . 747 ASP C 1 1
6 4099 1 1 37 ASP CA C -14.752 2.209 -5.701 1.00 . A A . 747 ASP CA 1 1
6 4100 1 1 37 ASP CB C -13.940 3.380 -5.146 1.00 . A A . 747 ASP CB 1 1
6 4101 1 1 37 ASP CG C -14.464 3.861 -3.806 1.00 . A A . 747 ASP CG 1 1
6 4102 1 1 37 ASP H H -13.223 1.997 -7.145 1.00 . A A . 747 ASP H 1 1
6 4103 1 1 37 ASP HA H -14.887 1.476 -4.923 1.00 . A A . 747 ASP HA 1 1
6 4104 1 1 37 ASP HB2 H -12.913 3.070 -5.018 1.00 . A A . 747 ASP HB2 1 1
6 4105 1 1 37 ASP HB3 H -13.980 4.202 -5.844 1.00 . A A . 747 ASP HB3 1 1
6 4106 1 1 37 ASP N N -14.030 1.570 -6.793 1.00 . A A . 747 ASP N 1 1
6 4107 1 1 37 ASP O O -17.124 2.497 -5.474 1.00 . A A . 747 ASP O 1 1
6 4108 1 1 37 ASP OD1 O -15.194 3.096 -3.144 1.00 . A A . 747 ASP OD1 1 1
6 4109 1 1 37 ASP OD2 O -14.142 5.005 -3.421 1.00 . A A . 747 ASP OD2 1 1
6 4110 1 1 38 ILE C C -18.371 2.750 -8.222 1.00 . A A . 748 ILE C 1 1
6 4111 1 1 38 ILE CA C -17.406 3.874 -7.860 1.00 . A A . 748 ILE CA 1 1
6 4112 1 1 38 ILE CB C -17.157 4.743 -9.108 1.00 . A A . 748 ILE CB 1 1
6 4113 1 1 38 ILE CD1 C -15.795 6.703 -9.994 1.00 . A A . 748 ILE CD1 1 1
6 4114 1 1 38 ILE CG1 C -16.106 5.814 -8.810 1.00 . A A . 748 ILE CG1 1 1
6 4115 1 1 38 ILE CG2 C -18.453 5.384 -9.580 1.00 . A A . 748 ILE CG2 1 1
6 4116 1 1 38 ILE H H -15.328 3.485 -7.818 1.00 . A A . 748 ILE H 1 1
6 4117 1 1 38 ILE HA H -17.862 4.494 -7.103 1.00 . A A . 748 ILE HA 1 1
6 4118 1 1 38 ILE HB H -16.792 4.103 -9.899 1.00 . A A . 748 ILE HB 1 1
6 4119 1 1 38 ILE HD11 H -16.559 6.579 -10.748 1.00 . A A . 748 ILE HD11 1 1
6 4120 1 1 38 ILE HD12 H -14.834 6.432 -10.408 1.00 . A A . 748 ILE HD12 1 1
6 4121 1 1 38 ILE HD13 H -15.771 7.735 -9.674 1.00 . A A . 748 ILE HD13 1 1
6 4122 1 1 38 ILE HG12 H -16.460 6.443 -8.008 1.00 . A A . 748 ILE HG12 1 1
6 4123 1 1 38 ILE HG13 H -15.187 5.334 -8.506 1.00 . A A . 748 ILE HG13 1 1
6 4124 1 1 38 ILE HG21 H -19.292 4.849 -9.161 1.00 . A A . 748 ILE HG21 1 1
6 4125 1 1 38 ILE HG22 H -18.503 5.346 -10.659 1.00 . A A . 748 ILE HG22 1 1
6 4126 1 1 38 ILE HG23 H -18.485 6.414 -9.256 1.00 . A A . 748 ILE HG23 1 1
6 4127 1 1 38 ILE N N -16.159 3.350 -7.319 1.00 . A A . 748 ILE N 1 1
6 4128 1 1 38 ILE O O -19.531 2.758 -7.808 1.00 . A A . 748 ILE O 1 1
6 4129 1 1 39 LEU C C -19.158 -0.165 -8.205 1.00 . A A . 749 LEU C 1 1
6 4130 1 1 39 LEU CA C -18.721 0.659 -9.411 1.00 . A A . 749 LEU CA 1 1
6 4131 1 1 39 LEU CB C -17.968 -0.229 -10.406 1.00 . A A . 749 LEU CB 1 1
6 4132 1 1 39 LEU CD1 C -16.711 -2.009 -9.165 1.00 . A A . 749 LEU CD1 1 1
6 4133 1 1 39 LEU CD2 C -15.664 -0.880 -11.138 1.00 . A A . 749 LEU CD2 1 1
6 4134 1 1 39 LEU CG C -16.591 -0.707 -9.944 1.00 . A A . 749 LEU CG 1 1
6 4135 1 1 39 LEU H H -16.961 1.830 -9.300 1.00 . A A . 749 LEU H 1 1
6 4136 1 1 39 LEU HA H -19.599 1.058 -9.895 1.00 . A A . 749 LEU HA 1 1
6 4137 1 1 39 LEU HB2 H -18.578 -1.096 -10.611 1.00 . A A . 749 LEU HB2 1 1
6 4138 1 1 39 LEU HB3 H -17.842 0.326 -11.322 1.00 . A A . 749 LEU HB3 1 1
6 4139 1 1 39 LEU HD11 H -16.633 -1.804 -8.109 1.00 . A A . 749 LEU HD11 1 1
6 4140 1 1 39 LEU HD12 H -15.918 -2.681 -9.461 1.00 . A A . 749 LEU HD12 1 1
6 4141 1 1 39 LEU HD13 H -17.668 -2.467 -9.373 1.00 . A A . 749 LEU HD13 1 1
6 4142 1 1 39 LEU HD21 H -14.832 -1.511 -10.859 1.00 . A A . 749 LEU HD21 1 1
6 4143 1 1 39 LEU HD22 H -15.294 0.086 -11.448 1.00 . A A . 749 LEU HD22 1 1
6 4144 1 1 39 LEU HD23 H -16.206 -1.338 -11.951 1.00 . A A . 749 LEU HD23 1 1
6 4145 1 1 39 LEU HG H -16.159 0.034 -9.288 1.00 . A A . 749 LEU HG 1 1
6 4146 1 1 39 LEU N N -17.891 1.783 -8.997 1.00 . A A . 749 LEU N 1 1
6 4147 1 1 39 LEU O O -20.298 -0.626 -8.136 1.00 . A A . 749 LEU O 1 1
6 4148 1 1 40 ASN C C -19.459 -0.320 -5.125 1.00 . A A . 750 ASN C 1 1
6 4149 1 1 40 ASN CA C -18.540 -1.107 -6.052 1.00 . A A . 750 ASN CA 1 1
6 4150 1 1 40 ASN CB C -17.244 -1.467 -5.322 1.00 . A A . 750 ASN CB 1 1
6 4151 1 1 40 ASN CG C -17.489 -2.349 -4.112 1.00 . A A . 750 ASN CG 1 1
6 4152 1 1 40 ASN H H -17.360 0.049 -7.366 1.00 . A A . 750 ASN H 1 1
6 4153 1 1 40 ASN HA H -19.038 -2.014 -6.353 1.00 . A A . 750 ASN HA 1 1
6 4154 1 1 40 ASN HB2 H -16.590 -1.993 -6.000 1.00 . A A . 750 ASN HB2 1 1
6 4155 1 1 40 ASN HB3 H -16.760 -0.560 -4.992 1.00 . A A . 750 ASN HB3 1 1
6 4156 1 1 40 ASN HD21 H -17.776 -3.926 -5.288 1.00 . A A . 750 ASN HD21 1 1
6 4157 1 1 40 ASN HD22 H -17.916 -4.219 -3.592 1.00 . A A . 750 ASN HD22 1 1
6 4158 1 1 40 ASN N N -18.248 -0.343 -7.255 1.00 . A A . 750 ASN N 1 1
6 4159 1 1 40 ASN ND2 N -17.753 -3.626 -4.356 1.00 . A A . 750 ASN ND2 1 1
6 4160 1 1 40 ASN O O -20.295 -0.895 -4.428 1.00 . A A . 750 ASN O 1 1
6 4161 1 1 40 ASN OD1 O -17.441 -1.886 -2.972 1.00 . A A . 750 ASN OD1 1 1
6 4162 1 1 41 GLU C C -20.093 1.413 -2.830 1.00 . A A . 751 GLU C 1 1
6 4163 1 1 41 GLU CA C -20.112 1.875 -4.285 1.00 . A A . 751 GLU CA 1 1
6 4164 1 1 41 GLU CB C -21.552 1.915 -4.804 1.00 . A A . 751 GLU CB 1 1
6 4165 1 1 41 GLU CD C -23.388 3.320 -5.821 1.00 . A A . 751 GLU CD 1 1
6 4166 1 1 41 GLU CG C -21.910 3.219 -5.498 1.00 . A A . 751 GLU CG 1 1
6 4167 1 1 41 GLU H H -18.614 1.397 -5.705 1.00 . A A . 751 GLU H 1 1
6 4168 1 1 41 GLU HA H -19.692 2.868 -4.340 1.00 . A A . 751 GLU HA 1 1
6 4169 1 1 41 GLU HB2 H -21.689 1.109 -5.510 1.00 . A A . 751 GLU HB2 1 1
6 4170 1 1 41 GLU HB3 H -22.228 1.776 -3.974 1.00 . A A . 751 GLU HB3 1 1
6 4171 1 1 41 GLU HG2 H -21.643 4.042 -4.850 1.00 . A A . 751 GLU HG2 1 1
6 4172 1 1 41 GLU HG3 H -21.349 3.290 -6.418 1.00 . A A . 751 GLU HG3 1 1
6 4173 1 1 41 GLU N N -19.299 1.000 -5.124 1.00 . A A . 751 GLU N 1 1
6 4174 1 1 41 GLU O O -20.962 0.657 -2.397 1.00 . A A . 751 GLU O 1 1
6 4175 1 1 41 GLU OE1 O -24.035 2.263 -5.976 1.00 . A A . 751 GLU OE1 1 1
6 4176 1 1 41 GLU OE2 O -23.899 4.456 -5.921 1.00 . A A . 751 GLU OE2 1 1
6 4177 1 1 42 GLU C C -17.802 2.252 -0.026 1.00 . A A . 752 GLU C 1 1
6 4178 1 1 42 GLU CA C -18.965 1.508 -0.676 1.00 . A A . 752 GLU CA 1 1
6 4179 1 1 42 GLU CB C -18.762 -0.003 -0.537 1.00 . A A . 752 GLU CB 1 1
6 4180 1 1 42 GLU CD C -19.344 -2.101 0.742 1.00 . A A . 752 GLU CD 1 1
6 4181 1 1 42 GLU CG C -19.381 -0.586 0.721 1.00 . A A . 752 GLU CG 1 1
6 4182 1 1 42 GLU H H -18.434 2.472 -2.483 1.00 . A A . 752 GLU H 1 1
6 4183 1 1 42 GLU HA H -19.879 1.786 -0.175 1.00 . A A . 752 GLU HA 1 1
6 4184 1 1 42 GLU HB2 H -19.204 -0.493 -1.391 1.00 . A A . 752 GLU HB2 1 1
6 4185 1 1 42 GLU HB3 H -17.702 -0.211 -0.522 1.00 . A A . 752 GLU HB3 1 1
6 4186 1 1 42 GLU HG2 H -18.839 -0.216 1.580 1.00 . A A . 752 GLU HG2 1 1
6 4187 1 1 42 GLU HG3 H -20.411 -0.265 0.783 1.00 . A A . 752 GLU HG3 1 1
6 4188 1 1 42 GLU N N -19.096 1.873 -2.081 1.00 . A A . 752 GLU N 1 1
6 4189 1 1 42 GLU O O -17.061 1.687 0.777 1.00 . A A . 752 GLU O 1 1
6 4190 1 1 42 GLU OE1 O -20.120 -2.724 -0.013 1.00 . A A . 752 GLU OE1 1 1
6 4191 1 1 42 GLU OE2 O -18.538 -2.665 1.511 1.00 . A A . 752 GLU OE2 1 1
6 4192 1 1 43 ASN C C -15.213 3.756 -0.161 1.00 . A A . 753 ASN C 1 1
6 4193 1 1 43 ASN CA C -16.580 4.348 0.170 1.00 . A A . 753 ASN CA 1 1
6 4194 1 1 43 ASN CB C -16.737 4.482 1.686 1.00 . A A . 753 ASN CB 1 1
6 4195 1 1 43 ASN CG C -18.147 4.868 2.088 1.00 . A A . 753 ASN CG 1 1
6 4196 1 1 43 ASN H H -18.274 3.920 -1.025 1.00 . A A . 753 ASN H 1 1
6 4197 1 1 43 ASN HA H -16.652 5.328 -0.279 1.00 . A A . 753 ASN HA 1 1
6 4198 1 1 43 ASN HB2 H -16.495 3.539 2.151 1.00 . A A . 753 ASN HB2 1 1
6 4199 1 1 43 ASN HB3 H -16.059 5.241 2.046 1.00 . A A . 753 ASN HB3 1 1
6 4200 1 1 43 ASN HD21 H -17.579 6.753 2.365 1.00 . A A . 753 ASN HD21 1 1
6 4201 1 1 43 ASN HD22 H -19.246 6.418 2.671 1.00 . A A . 753 ASN HD22 1 1
6 4202 1 1 43 ASN N N -17.651 3.525 -0.380 1.00 . A A . 753 ASN N 1 1
6 4203 1 1 43 ASN ND2 N -18.344 6.142 2.407 1.00 . A A . 753 ASN ND2 1 1
6 4204 1 1 43 ASN O O -14.831 2.758 0.486 1.00 . A A . 753 ASN O 1 1
6 4205 1 1 43 ASN OXT O -14.538 4.293 -1.063 1.00 . A A . 753 ASN OXT 1 1
6 4206 1 1 43 ASN OD1 O -19.049 4.030 2.112 1.00 . A A . 753 ASN OD1 1 1
7 4207 1 1 1 SER C C 43.706 -3.196 -13.985 1.00 . A A . 711 SER C 1 1
7 4208 1 1 1 SER CA C 45.079 -3.105 -13.326 1.00 . A A . 711 SER CA 1 1
7 4209 1 1 1 SER CB C 46.006 -4.186 -13.882 1.00 . A A . 711 SER CB 1 1
7 4210 1 1 1 SER H1 H 45.883 -2.978 -11.435 1.00 . A A . 711 SER H1 1 1
7 4211 1 1 1 SER H2 H 44.793 -4.285 -11.665 1.00 . A A . 711 SER H2 1 1
7 4212 1 1 1 SER H3 H 44.196 -2.683 -11.515 1.00 . A A . 711 SER H3 1 1
7 4213 1 1 1 SER HA H 45.502 -2.133 -13.528 1.00 . A A . 711 SER HA 1 1
7 4214 1 1 1 SER HB2 H 45.635 -5.158 -13.595 1.00 . A A . 711 SER HB2 1 1
7 4215 1 1 1 SER HB3 H 46.033 -4.114 -14.960 1.00 . A A . 711 SER HB3 1 1
7 4216 1 1 1 SER HG H 47.758 -3.308 -13.835 1.00 . A A . 711 SER HG 1 1
7 4217 1 1 1 SER N N 44.979 -3.278 -11.854 1.00 . A A . 711 SER N 1 1
7 4218 1 1 1 SER O O 42.934 -4.113 -13.709 1.00 . A A . 711 SER O 1 1
7 4219 1 1 1 SER OG O 47.324 -4.034 -13.381 1.00 . A A . 711 SER OG 1 1
7 4220 1 1 2 LYS C C 42.230 -1.394 -16.842 1.00 . A A . 712 LYS C 1 1
7 4221 1 1 2 LYS CA C 42.132 -2.213 -15.559 1.00 . A A . 712 LYS CA 1 1
7 4222 1 1 2 LYS CB C 41.043 -1.636 -14.652 1.00 . A A . 712 LYS CB 1 1
7 4223 1 1 2 LYS CD C 39.052 -2.202 -13.228 1.00 . A A . 712 LYS CD 1 1
7 4224 1 1 2 LYS CE C 38.579 -3.041 -12.051 1.00 . A A . 712 LYS CE 1 1
7 4225 1 1 2 LYS CG C 40.408 -2.667 -13.733 1.00 . A A . 712 LYS CG 1 1
7 4226 1 1 2 LYS H H 44.068 -1.535 -15.037 1.00 . A A . 712 LYS H 1 1
7 4227 1 1 2 LYS HA H 41.873 -3.230 -15.815 1.00 . A A . 712 LYS HA 1 1
7 4228 1 1 2 LYS HB2 H 41.474 -0.858 -14.042 1.00 . A A . 712 LYS HB2 1 1
7 4229 1 1 2 LYS HB3 H 40.266 -1.209 -15.270 1.00 . A A . 712 LYS HB3 1 1
7 4230 1 1 2 LYS HD2 H 39.128 -1.171 -12.914 1.00 . A A . 712 LYS HD2 1 1
7 4231 1 1 2 LYS HD3 H 38.333 -2.283 -14.029 1.00 . A A . 712 LYS HD3 1 1
7 4232 1 1 2 LYS HE2 H 37.538 -2.822 -11.865 1.00 . A A . 712 LYS HE2 1 1
7 4233 1 1 2 LYS HE3 H 38.685 -4.085 -12.305 1.00 . A A . 712 LYS HE3 1 1
7 4234 1 1 2 LYS HG2 H 40.280 -3.591 -14.275 1.00 . A A . 712 LYS HG2 1 1
7 4235 1 1 2 LYS HG3 H 41.060 -2.830 -12.888 1.00 . A A . 712 LYS HG3 1 1
7 4236 1 1 2 LYS HZ1 H 39.262 -1.758 -10.551 1.00 . A A . 712 LYS HZ1 1 1
7 4237 1 1 2 LYS HZ2 H 40.368 -2.967 -10.977 1.00 . A A . 712 LYS HZ2 1 1
7 4238 1 1 2 LYS HZ3 H 39.018 -3.348 -10.032 1.00 . A A . 712 LYS HZ3 1 1
7 4239 1 1 2 LYS N N 43.411 -2.240 -14.859 1.00 . A A . 712 LYS N 1 1
7 4240 1 1 2 LYS NZ N 39.362 -2.759 -10.816 1.00 . A A . 712 LYS NZ 1 1
7 4241 1 1 2 LYS O O 43.028 -0.462 -16.934 1.00 . A A . 712 LYS O 1 1
7 4242 1 1 3 LEU C C 40.029 -1.107 -19.755 1.00 . A A . 713 LEU C 1 1
7 4243 1 1 3 LEU CA C 41.407 -1.043 -19.105 1.00 . A A . 713 LEU CA 1 1
7 4244 1 1 3 LEU CB C 42.455 -1.641 -20.044 1.00 . A A . 713 LEU CB 1 1
7 4245 1 1 3 LEU CD1 C 44.884 -2.002 -20.546 1.00 . A A . 713 LEU CD1 1 1
7 4246 1 1 3 LEU CD2 C 43.970 0.321 -20.412 1.00 . A A . 713 LEU CD2 1 1
7 4247 1 1 3 LEU CG C 43.873 -1.094 -19.865 1.00 . A A . 713 LEU CG 1 1
7 4248 1 1 3 LEU H H 40.798 -2.498 -17.693 1.00 . A A . 713 LEU H 1 1
7 4249 1 1 3 LEU HA H 41.654 -0.009 -18.915 1.00 . A A . 713 LEU HA 1 1
7 4250 1 1 3 LEU HB2 H 42.480 -2.711 -19.888 1.00 . A A . 713 LEU HB2 1 1
7 4251 1 1 3 LEU HB3 H 42.147 -1.450 -21.062 1.00 . A A . 713 LEU HB3 1 1
7 4252 1 1 3 LEU HD11 H 44.477 -3.000 -20.626 1.00 . A A . 713 LEU HD11 1 1
7 4253 1 1 3 LEU HD12 H 45.793 -2.030 -19.963 1.00 . A A . 713 LEU HD12 1 1
7 4254 1 1 3 LEU HD13 H 45.102 -1.622 -21.532 1.00 . A A . 713 LEU HD13 1 1
7 4255 1 1 3 LEU HD21 H 43.766 1.028 -19.621 1.00 . A A . 713 LEU HD21 1 1
7 4256 1 1 3 LEU HD22 H 43.249 0.452 -21.205 1.00 . A A . 713 LEU HD22 1 1
7 4257 1 1 3 LEU HD23 H 44.964 0.490 -20.799 1.00 . A A . 713 LEU HD23 1 1
7 4258 1 1 3 LEU HG H 44.108 -1.064 -18.811 1.00 . A A . 713 LEU HG 1 1
7 4259 1 1 3 LEU N N 41.412 -1.747 -17.827 1.00 . A A . 713 LEU N 1 1
7 4260 1 1 3 LEU O O 39.360 -2.140 -19.716 1.00 . A A . 713 LEU O 1 1
7 4261 1 1 4 GLU C C 37.183 -0.190 -20.019 1.00 . A A . 714 GLU C 1 1
7 4262 1 1 4 GLU CA C 38.310 0.074 -21.010 1.00 . A A . 714 GLU CA 1 1
7 4263 1 1 4 GLU CB C 38.242 -0.934 -22.159 1.00 . A A . 714 GLU CB 1 1
7 4264 1 1 4 GLU CD C 35.938 -0.881 -23.192 1.00 . A A . 714 GLU CD 1 1
7 4265 1 1 4 GLU CG C 37.391 -0.469 -23.328 1.00 . A A . 714 GLU CG 1 1
7 4266 1 1 4 GLU H H 40.187 0.795 -20.350 1.00 . A A . 714 GLU H 1 1
7 4267 1 1 4 GLU HA H 38.195 1.071 -21.411 1.00 . A A . 714 GLU HA 1 1
7 4268 1 1 4 GLU HB2 H 39.243 -1.118 -22.521 1.00 . A A . 714 GLU HB2 1 1
7 4269 1 1 4 GLU HB3 H 37.828 -1.859 -21.786 1.00 . A A . 714 GLU HB3 1 1
7 4270 1 1 4 GLU HG2 H 37.437 0.609 -23.386 1.00 . A A . 714 GLU HG2 1 1
7 4271 1 1 4 GLU HG3 H 37.787 -0.894 -24.238 1.00 . A A . 714 GLU HG3 1 1
7 4272 1 1 4 GLU N N 39.610 0.004 -20.351 1.00 . A A . 714 GLU N 1 1
7 4273 1 1 4 GLU O O 36.893 -1.340 -19.685 1.00 . A A . 714 GLU O 1 1
7 4274 1 1 4 GLU OE1 O 35.681 -2.085 -22.975 1.00 . A A . 714 GLU OE1 1 1
7 4275 1 1 4 GLU OE2 O 35.058 -0.002 -23.303 1.00 . A A . 714 GLU OE2 1 1
7 4276 1 1 5 GLY C C 35.936 0.794 -17.162 1.00 . A A . 715 GLY C 1 1
7 4277 1 1 5 GLY CA C 35.461 0.742 -18.600 1.00 . A A . 715 GLY CA 1 1
7 4278 1 1 5 GLY H H 36.823 1.771 -19.853 1.00 . A A . 715 GLY H 1 1
7 4279 1 1 5 GLY HA2 H 34.752 1.540 -18.763 1.00 . A A . 715 GLY HA2 1 1
7 4280 1 1 5 GLY HA3 H 34.967 -0.204 -18.771 1.00 . A A . 715 GLY HA3 1 1
7 4281 1 1 5 GLY N N 36.549 0.880 -19.551 1.00 . A A . 715 GLY N 1 1
7 4282 1 1 5 GLY O O 36.622 -0.115 -16.694 1.00 . A A . 715 GLY O 1 1
7 4283 1 1 6 SER C C 34.807 2.572 -14.234 1.00 . A A . 716 SER C 1 1
7 4284 1 1 6 SER CA C 35.964 2.029 -15.066 1.00 . A A . 716 SER CA 1 1
7 4285 1 1 6 SER CB C 37.166 2.970 -14.962 1.00 . A A . 716 SER CB 1 1
7 4286 1 1 6 SER H H 35.025 2.552 -16.888 1.00 . A A . 716 SER H 1 1
7 4287 1 1 6 SER HA H 36.245 1.060 -14.681 1.00 . A A . 716 SER HA 1 1
7 4288 1 1 6 SER HB2 H 36.846 3.981 -15.159 1.00 . A A . 716 SER HB2 1 1
7 4289 1 1 6 SER HB3 H 37.583 2.911 -13.967 1.00 . A A . 716 SER HB3 1 1
7 4290 1 1 6 SER HG H 38.602 3.416 -16.219 1.00 . A A . 716 SER HG 1 1
7 4291 1 1 6 SER N N 35.571 1.861 -16.459 1.00 . A A . 716 SER N 1 1
7 4292 1 1 6 SER O O 34.425 3.734 -14.370 1.00 . A A . 716 SER O 1 1
7 4293 1 1 6 SER OG O 38.171 2.620 -15.899 1.00 . A A . 716 SER OG 1 1
7 4294 1 1 7 GLU C C 31.935 2.541 -13.360 1.00 . A A . 717 GLU C 1 1
7 4295 1 1 7 GLU CA C 33.138 2.118 -12.523 1.00 . A A . 717 GLU CA 1 1
7 4296 1 1 7 GLU CB C 33.556 3.261 -11.596 1.00 . A A . 717 GLU CB 1 1
7 4297 1 1 7 GLU CD C 33.448 3.720 -9.114 1.00 . A A . 717 GLU CD 1 1
7 4298 1 1 7 GLU CG C 32.663 3.415 -10.376 1.00 . A A . 717 GLU CG 1 1
7 4299 1 1 7 GLU H H 34.600 0.810 -13.313 1.00 . A A . 717 GLU H 1 1
7 4300 1 1 7 GLU HA H 32.862 1.264 -11.922 1.00 . A A . 717 GLU HA 1 1
7 4301 1 1 7 GLU HB2 H 34.565 3.084 -11.257 1.00 . A A . 717 GLU HB2 1 1
7 4302 1 1 7 GLU HB3 H 33.531 4.187 -12.153 1.00 . A A . 717 GLU HB3 1 1
7 4303 1 1 7 GLU HG2 H 31.968 4.222 -10.553 1.00 . A A . 717 GLU HG2 1 1
7 4304 1 1 7 GLU HG3 H 32.116 2.496 -10.229 1.00 . A A . 717 GLU HG3 1 1
7 4305 1 1 7 GLU N N 34.251 1.723 -13.375 1.00 . A A . 717 GLU N 1 1
7 4306 1 1 7 GLU O O 31.190 3.444 -12.981 1.00 . A A . 717 GLU O 1 1
7 4307 1 1 7 GLU OE1 O 34.564 3.178 -8.964 1.00 . A A . 717 GLU OE1 1 1
7 4308 1 1 7 GLU OE2 O 32.947 4.500 -8.279 1.00 . A A . 717 GLU OE2 1 1
7 4309 1 1 8 ASP C C 29.806 0.941 -15.670 1.00 . A A . 718 ASP C 1 1
7 4310 1 1 8 ASP CA C 30.638 2.188 -15.390 1.00 . A A . 718 ASP CA 1 1
7 4311 1 1 8 ASP CB C 31.158 2.776 -16.703 1.00 . A A . 718 ASP CB 1 1
7 4312 1 1 8 ASP CG C 30.249 3.859 -17.250 1.00 . A A . 718 ASP CG 1 1
7 4313 1 1 8 ASP H H 32.380 1.170 -14.745 1.00 . A A . 718 ASP H 1 1
7 4314 1 1 8 ASP HA H 30.014 2.920 -14.901 1.00 . A A . 718 ASP HA 1 1
7 4315 1 1 8 ASP HB2 H 32.135 3.201 -16.539 1.00 . A A . 718 ASP HB2 1 1
7 4316 1 1 8 ASP HB3 H 31.231 1.988 -17.438 1.00 . A A . 718 ASP HB3 1 1
7 4317 1 1 8 ASP N N 31.751 1.880 -14.497 1.00 . A A . 718 ASP N 1 1
7 4318 1 1 8 ASP O O 30.326 -0.174 -15.684 1.00 . A A . 718 ASP O 1 1
7 4319 1 1 8 ASP OD1 O 29.108 3.535 -17.642 1.00 . A A . 718 ASP OD1 1 1
7 4320 1 1 8 ASP OD2 O 30.678 5.031 -17.286 1.00 . A A . 718 ASP OD2 1 1
7 4321 1 1 9 SER C C 27.580 -0.959 -15.016 1.00 . A A . 719 SER C 1 1
7 4322 1 1 9 SER CA C 27.606 0.031 -16.176 1.00 . A A . 719 SER CA 1 1
7 4323 1 1 9 SER CB C 28.026 -0.684 -17.463 1.00 . A A . 719 SER CB 1 1
7 4324 1 1 9 SER H H 28.156 2.052 -15.870 1.00 . A A . 719 SER H 1 1
7 4325 1 1 9 SER HA H 26.615 0.438 -16.309 1.00 . A A . 719 SER HA 1 1
7 4326 1 1 9 SER HB2 H 27.810 -0.050 -18.310 1.00 . A A . 719 SER HB2 1 1
7 4327 1 1 9 SER HB3 H 29.084 -0.891 -17.428 1.00 . A A . 719 SER HB3 1 1
7 4328 1 1 9 SER HG H 26.563 -1.769 -18.184 1.00 . A A . 719 SER HG 1 1
7 4329 1 1 9 SER N N 28.511 1.138 -15.895 1.00 . A A . 719 SER N 1 1
7 4330 1 1 9 SER O O 28.276 -1.975 -15.039 1.00 . A A . 719 SER O 1 1
7 4331 1 1 9 SER OG O 27.326 -1.906 -17.619 1.00 . A A . 719 SER OG 1 1
7 4332 1 1 10 LEU C C 25.202 -1.655 -12.401 1.00 . A A . 720 LEU C 1 1
7 4333 1 1 10 LEU CA C 26.657 -1.520 -12.835 1.00 . A A . 720 LEU CA 1 1
7 4334 1 1 10 LEU CB C 27.497 -0.966 -11.682 1.00 . A A . 720 LEU CB 1 1
7 4335 1 1 10 LEU CD1 C 26.841 -2.760 -10.057 1.00 . A A . 720 LEU CD1 1 1
7 4336 1 1 10 LEU CD2 C 28.950 -2.986 -11.381 1.00 . A A . 720 LEU CD2 1 1
7 4337 1 1 10 LEU CG C 28.005 -2.015 -10.690 1.00 . A A . 720 LEU CG 1 1
7 4338 1 1 10 LEU H H 26.246 0.168 -14.045 1.00 . A A . 720 LEU H 1 1
7 4339 1 1 10 LEU HA H 27.033 -2.496 -13.104 1.00 . A A . 720 LEU HA 1 1
7 4340 1 1 10 LEU HB2 H 28.350 -0.452 -12.099 1.00 . A A . 720 LEU HB2 1 1
7 4341 1 1 10 LEU HB3 H 26.898 -0.251 -11.137 1.00 . A A . 720 LEU HB3 1 1
7 4342 1 1 10 LEU HD11 H 26.633 -3.654 -10.627 1.00 . A A . 720 LEU HD11 1 1
7 4343 1 1 10 LEU HD12 H 25.966 -2.127 -10.053 1.00 . A A . 720 LEU HD12 1 1
7 4344 1 1 10 LEU HD13 H 27.093 -3.030 -9.044 1.00 . A A . 720 LEU HD13 1 1
7 4345 1 1 10 LEU HD21 H 29.742 -3.264 -10.699 1.00 . A A . 720 LEU HD21 1 1
7 4346 1 1 10 LEU HD22 H 29.375 -2.515 -12.254 1.00 . A A . 720 LEU HD22 1 1
7 4347 1 1 10 LEU HD23 H 28.405 -3.869 -11.678 1.00 . A A . 720 LEU HD23 1 1
7 4348 1 1 10 LEU HG H 28.551 -1.518 -9.901 1.00 . A A . 720 LEU HG 1 1
7 4349 1 1 10 LEU N N 26.774 -0.657 -14.004 1.00 . A A . 720 LEU N 1 1
7 4350 1 1 10 LEU O O 24.718 -2.759 -12.153 1.00 . A A . 720 LEU O 1 1
7 4351 1 1 11 TYR C C 22.321 0.543 -12.664 1.00 . A A . 721 TYR C 1 1
7 4352 1 1 11 TYR CA C 23.107 -0.517 -11.905 1.00 . A A . 721 TYR CA 1 1
7 4353 1 1 11 TYR CB C 22.991 -0.278 -10.399 1.00 . A A . 721 TYR CB 1 1
7 4354 1 1 11 TYR CD1 C 21.331 -2.104 -9.865 1.00 . A A . 721 TYR CD1 1 1
7 4355 1 1 11 TYR CD2 C 20.809 0.123 -9.193 1.00 . A A . 721 TYR CD2 1 1
7 4356 1 1 11 TYR CE1 C 20.139 -2.550 -9.326 1.00 . A A . 721 TYR CE1 1 1
7 4357 1 1 11 TYR CE2 C 19.615 -0.315 -8.651 1.00 . A A . 721 TYR CE2 1 1
7 4358 1 1 11 TYR CG C 21.687 -0.762 -9.807 1.00 . A A . 721 TYR CG 1 1
7 4359 1 1 11 TYR CZ C 19.285 -1.652 -8.721 1.00 . A A . 721 TYR CZ 1 1
7 4360 1 1 11 TYR H H 24.952 0.324 -12.521 1.00 . A A . 721 TYR H 1 1
7 4361 1 1 11 TYR HA H 22.695 -1.479 -12.139 1.00 . A A . 721 TYR HA 1 1
7 4362 1 1 11 TYR HB2 H 23.793 -0.794 -9.896 1.00 . A A . 721 TYR HB2 1 1
7 4363 1 1 11 TYR HB3 H 23.072 0.782 -10.203 1.00 . A A . 721 TYR HB3 1 1
7 4364 1 1 11 TYR HD1 H 22.001 -2.805 -10.339 1.00 . A A . 721 TYR HD1 1 1
7 4365 1 1 11 TYR HD2 H 21.071 1.170 -9.141 1.00 . A A . 721 TYR HD2 1 1
7 4366 1 1 11 TYR HE1 H 19.881 -3.597 -9.379 1.00 . A A . 721 TYR HE1 1 1
7 4367 1 1 11 TYR HE2 H 18.948 0.389 -8.177 1.00 . A A . 721 TYR HE2 1 1
7 4368 1 1 11 TYR HH H 17.426 -2.116 -8.866 1.00 . A A . 721 TYR HH 1 1
7 4369 1 1 11 TYR N N 24.510 -0.523 -12.311 1.00 . A A . 721 TYR N 1 1
7 4370 1 1 11 TYR O O 21.200 0.302 -13.112 1.00 . A A . 721 TYR O 1 1
7 4371 1 1 11 TYR OH O 18.098 -2.093 -8.183 1.00 . A A . 721 TYR OH 1 1
7 4372 1 1 12 SER C C 21.835 2.413 -14.900 1.00 . A A . 722 SER C 1 1
7 4373 1 1 12 SER CA C 22.287 2.829 -13.501 1.00 . A A . 722 SER CA 1 1
7 4374 1 1 12 SER CB C 23.253 4.011 -13.595 1.00 . A A . 722 SER CB 1 1
7 4375 1 1 12 SER H H 23.810 1.834 -12.417 1.00 . A A . 722 SER H 1 1
7 4376 1 1 12 SER HA H 21.421 3.129 -12.932 1.00 . A A . 722 SER HA 1 1
7 4377 1 1 12 SER HB2 H 24.038 3.777 -14.300 1.00 . A A . 722 SER HB2 1 1
7 4378 1 1 12 SER HB3 H 22.716 4.885 -13.934 1.00 . A A . 722 SER HB3 1 1
7 4379 1 1 12 SER HG H 24.792 4.185 -12.396 1.00 . A A . 722 SER HG 1 1
7 4380 1 1 12 SER N N 22.919 1.714 -12.799 1.00 . A A . 722 SER N 1 1
7 4381 1 1 12 SER O O 20.912 3.003 -15.461 1.00 . A A . 722 SER O 1 1
7 4382 1 1 12 SER OG O 23.840 4.293 -12.337 1.00 . A A . 722 SER OG 1 1
7 4383 1 1 13 ASP C C 20.735 0.328 -16.803 1.00 . A A . 723 ASP C 1 1
7 4384 1 1 13 ASP CA C 22.145 0.910 -16.787 1.00 . A A . 723 ASP CA 1 1
7 4385 1 1 13 ASP CB C 23.153 -0.148 -17.242 1.00 . A A . 723 ASP CB 1 1
7 4386 1 1 13 ASP CG C 23.460 -0.057 -18.723 1.00 . A A . 723 ASP CG 1 1
7 4387 1 1 13 ASP H H 23.214 0.967 -14.962 1.00 . A A . 723 ASP H 1 1
7 4388 1 1 13 ASP HA H 22.184 1.747 -17.468 1.00 . A A . 723 ASP HA 1 1
7 4389 1 1 13 ASP HB2 H 24.074 -0.018 -16.693 1.00 . A A . 723 ASP HB2 1 1
7 4390 1 1 13 ASP HB3 H 22.752 -1.130 -17.035 1.00 . A A . 723 ASP HB3 1 1
7 4391 1 1 13 ASP N N 22.488 1.398 -15.457 1.00 . A A . 723 ASP N 1 1
7 4392 1 1 13 ASP O O 19.869 0.791 -17.545 1.00 . A A . 723 ASP O 1 1
7 4393 1 1 13 ASP OD1 O 23.411 1.065 -19.271 1.00 . A A . 723 ASP OD1 1 1
7 4394 1 1 13 ASP OD2 O 23.750 -1.106 -19.334 1.00 . A A . 723 ASP OD2 1 1
7 4395 1 1 14 TYR C C 18.181 -0.392 -15.271 1.00 . A A . 724 TYR C 1 1
7 4396 1 1 14 TYR CA C 19.212 -1.336 -15.889 1.00 . A A . 724 TYR CA 1 1
7 4397 1 1 14 TYR CB C 19.323 -2.625 -15.062 1.00 . A A . 724 TYR CB 1 1
7 4398 1 1 14 TYR CD1 C 17.690 -2.443 -13.148 1.00 . A A . 724 TYR CD1 1 1
7 4399 1 1 14 TYR CD2 C 17.186 -3.961 -14.913 1.00 . A A . 724 TYR CD2 1 1
7 4400 1 1 14 TYR CE1 C 16.521 -2.794 -12.504 1.00 . A A . 724 TYR CE1 1 1
7 4401 1 1 14 TYR CE2 C 16.013 -4.319 -14.276 1.00 . A A . 724 TYR CE2 1 1
7 4402 1 1 14 TYR CG C 18.041 -3.019 -14.361 1.00 . A A . 724 TYR CG 1 1
7 4403 1 1 14 TYR CZ C 15.684 -3.732 -13.072 1.00 . A A . 724 TYR CZ 1 1
7 4404 1 1 14 TYR H H 21.243 -1.011 -15.411 1.00 . A A . 724 TYR H 1 1
7 4405 1 1 14 TYR HA H 18.899 -1.587 -16.889 1.00 . A A . 724 TYR HA 1 1
7 4406 1 1 14 TYR HB2 H 19.604 -3.437 -15.714 1.00 . A A . 724 TYR HB2 1 1
7 4407 1 1 14 TYR HB3 H 20.087 -2.494 -14.310 1.00 . A A . 724 TYR HB3 1 1
7 4408 1 1 14 TYR HD1 H 18.346 -1.708 -12.706 1.00 . A A . 724 TYR HD1 1 1
7 4409 1 1 14 TYR HD2 H 17.446 -4.419 -15.857 1.00 . A A . 724 TYR HD2 1 1
7 4410 1 1 14 TYR HE1 H 16.265 -2.333 -11.562 1.00 . A A . 724 TYR HE1 1 1
7 4411 1 1 14 TYR HE2 H 15.361 -5.054 -14.722 1.00 . A A . 724 TYR HE2 1 1
7 4412 1 1 14 TYR HH H 14.726 -4.506 -11.595 1.00 . A A . 724 TYR HH 1 1
7 4413 1 1 14 TYR N N 20.514 -0.688 -15.977 1.00 . A A . 724 TYR N 1 1
7 4414 1 1 14 TYR O O 16.996 -0.452 -15.597 1.00 . A A . 724 TYR O 1 1
7 4415 1 1 14 TYR OH O 14.518 -4.085 -12.433 1.00 . A A . 724 TYR OH 1 1
7 4416 1 1 15 VAL C C 17.422 2.596 -14.637 1.00 . A A . 725 VAL C 1 1
7 4417 1 1 15 VAL CA C 17.763 1.430 -13.714 1.00 . A A . 725 VAL CA 1 1
7 4418 1 1 15 VAL CB C 18.407 1.969 -12.419 1.00 . A A . 725 VAL CB 1 1
7 4419 1 1 15 VAL CG1 C 17.558 3.071 -11.800 1.00 . A A . 725 VAL CG1 1 1
7 4420 1 1 15 VAL CG2 C 18.626 0.834 -11.428 1.00 . A A . 725 VAL CG2 1 1
7 4421 1 1 15 VAL H H 19.598 0.476 -14.160 1.00 . A A . 725 VAL H 1 1
7 4422 1 1 15 VAL HA H 16.852 0.915 -13.450 1.00 . A A . 725 VAL HA 1 1
7 4423 1 1 15 VAL HB H 19.371 2.386 -12.671 1.00 . A A . 725 VAL HB 1 1
7 4424 1 1 15 VAL HG11 H 16.606 3.122 -12.309 1.00 . A A . 725 VAL HG11 1 1
7 4425 1 1 15 VAL HG12 H 18.069 4.017 -11.900 1.00 . A A . 725 VAL HG12 1 1
7 4426 1 1 15 VAL HG13 H 17.397 2.858 -10.754 1.00 . A A . 725 VAL HG13 1 1
7 4427 1 1 15 VAL HG21 H 17.927 0.036 -11.633 1.00 . A A . 725 VAL HG21 1 1
7 4428 1 1 15 VAL HG22 H 18.471 1.198 -10.424 1.00 . A A . 725 VAL HG22 1 1
7 4429 1 1 15 VAL HG23 H 19.636 0.461 -11.524 1.00 . A A . 725 VAL HG23 1 1
7 4430 1 1 15 VAL N N 18.642 0.477 -14.379 1.00 . A A . 725 VAL N 1 1
7 4431 1 1 15 VAL O O 16.342 3.182 -14.542 1.00 . A A . 725 VAL O 1 1
7 4432 1 1 16 ASP C C 16.876 3.793 -17.305 1.00 . A A . 726 ASP C 1 1
7 4433 1 1 16 ASP CA C 18.137 4.022 -16.476 1.00 . A A . 726 ASP CA 1 1
7 4434 1 1 16 ASP CB C 19.350 4.167 -17.399 1.00 . A A . 726 ASP CB 1 1
7 4435 1 1 16 ASP CG C 20.311 5.240 -16.927 1.00 . A A . 726 ASP CG 1 1
7 4436 1 1 16 ASP H H 19.185 2.423 -15.565 1.00 . A A . 726 ASP H 1 1
7 4437 1 1 16 ASP HA H 18.019 4.932 -15.907 1.00 . A A . 726 ASP HA 1 1
7 4438 1 1 16 ASP HB2 H 19.880 3.228 -17.438 1.00 . A A . 726 ASP HB2 1 1
7 4439 1 1 16 ASP HB3 H 19.011 4.425 -18.392 1.00 . A A . 726 ASP HB3 1 1
7 4440 1 1 16 ASP N N 18.345 2.928 -15.534 1.00 . A A . 726 ASP N 1 1
7 4441 1 1 16 ASP O O 16.249 4.743 -17.776 1.00 . A A . 726 ASP O 1 1
7 4442 1 1 16 ASP OD1 O 20.331 5.525 -15.711 1.00 . A A . 726 ASP OD1 1 1
7 4443 1 1 16 ASP OD2 O 21.043 5.795 -17.773 1.00 . A A . 726 ASP OD2 1 1
7 4444 1 1 17 VAL C C 14.071 2.805 -17.651 1.00 . A A . 727 VAL C 1 1
7 4445 1 1 17 VAL CA C 15.324 2.171 -18.247 1.00 . A A . 727 VAL CA 1 1
7 4446 1 1 17 VAL CB C 15.132 0.644 -18.311 1.00 . A A . 727 VAL CB 1 1
7 4447 1 1 17 VAL CG1 C 14.023 0.285 -19.286 1.00 . A A . 727 VAL CG1 1 1
7 4448 1 1 17 VAL CG2 C 16.434 -0.042 -18.697 1.00 . A A . 727 VAL CG2 1 1
7 4449 1 1 17 VAL H H 17.049 1.814 -17.076 1.00 . A A . 727 VAL H 1 1
7 4450 1 1 17 VAL HA H 15.457 2.540 -19.254 1.00 . A A . 727 VAL HA 1 1
7 4451 1 1 17 VAL HB H 14.844 0.297 -17.329 1.00 . A A . 727 VAL HB 1 1
7 4452 1 1 17 VAL HG11 H 13.987 1.019 -20.078 1.00 . A A . 727 VAL HG11 1 1
7 4453 1 1 17 VAL HG12 H 13.077 0.270 -18.767 1.00 . A A . 727 VAL HG12 1 1
7 4454 1 1 17 VAL HG13 H 14.218 -0.690 -19.709 1.00 . A A . 727 VAL HG13 1 1
7 4455 1 1 17 VAL HG21 H 16.933 0.537 -19.460 1.00 . A A . 727 VAL HG21 1 1
7 4456 1 1 17 VAL HG22 H 16.222 -1.030 -19.075 1.00 . A A . 727 VAL HG22 1 1
7 4457 1 1 17 VAL HG23 H 17.073 -0.117 -17.828 1.00 . A A . 727 VAL HG23 1 1
7 4458 1 1 17 VAL N N 16.509 2.527 -17.478 1.00 . A A . 727 VAL N 1 1
7 4459 1 1 17 VAL O O 13.116 3.108 -18.366 1.00 . A A . 727 VAL O 1 1
7 4460 1 1 18 PHE C C 12.924 5.115 -15.831 1.00 . A A . 728 PHE C 1 1
7 4461 1 1 18 PHE CA C 12.947 3.600 -15.643 1.00 . A A . 728 PHE CA 1 1
7 4462 1 1 18 PHE CB C 12.998 3.262 -14.153 1.00 . A A . 728 PHE CB 1 1
7 4463 1 1 18 PHE CD1 C 14.033 0.990 -13.907 1.00 . A A . 728 PHE CD1 1 1
7 4464 1 1 18 PHE CD2 C 11.685 1.208 -13.557 1.00 . A A . 728 PHE CD2 1 1
7 4465 1 1 18 PHE CE1 C 13.950 -0.365 -13.645 1.00 . A A . 728 PHE CE1 1 1
7 4466 1 1 18 PHE CE2 C 11.594 -0.146 -13.293 1.00 . A A . 728 PHE CE2 1 1
7 4467 1 1 18 PHE CG C 12.904 1.790 -13.867 1.00 . A A . 728 PHE CG 1 1
7 4468 1 1 18 PHE CZ C 12.729 -0.933 -13.337 1.00 . A A . 728 PHE CZ 1 1
7 4469 1 1 18 PHE H H 14.872 2.739 -15.821 1.00 . A A . 728 PHE H 1 1
7 4470 1 1 18 PHE HA H 12.045 3.184 -16.066 1.00 . A A . 728 PHE HA 1 1
7 4471 1 1 18 PHE HB2 H 13.931 3.621 -13.741 1.00 . A A . 728 PHE HB2 1 1
7 4472 1 1 18 PHE HB3 H 12.177 3.752 -13.651 1.00 . A A . 728 PHE HB3 1 1
7 4473 1 1 18 PHE HD1 H 14.989 1.433 -14.148 1.00 . A A . 728 PHE HD1 1 1
7 4474 1 1 18 PHE HD2 H 10.798 1.823 -13.522 1.00 . A A . 728 PHE HD2 1 1
7 4475 1 1 18 PHE HE1 H 14.839 -0.978 -13.679 1.00 . A A . 728 PHE HE1 1 1
7 4476 1 1 18 PHE HE2 H 10.639 -0.588 -13.054 1.00 . A A . 728 PHE HE2 1 1
7 4477 1 1 18 PHE HZ H 12.661 -1.991 -13.132 1.00 . A A . 728 PHE HZ 1 1
7 4478 1 1 18 PHE N N 14.081 3.002 -16.337 1.00 . A A . 728 PHE N 1 1
7 4479 1 1 18 PHE O O 11.876 5.748 -15.714 1.00 . A A . 728 PHE O 1 1
7 4480 1 1 19 TYR C C 13.231 7.617 -17.404 1.00 . A A . 729 TYR C 1 1
7 4481 1 1 19 TYR CA C 14.201 7.131 -16.328 1.00 . A A . 729 TYR CA 1 1
7 4482 1 1 19 TYR CB C 15.635 7.500 -16.718 1.00 . A A . 729 TYR CB 1 1
7 4483 1 1 19 TYR CD1 C 15.587 10.018 -16.557 1.00 . A A . 729 TYR CD1 1 1
7 4484 1 1 19 TYR CD2 C 17.075 8.827 -15.125 1.00 . A A . 729 TYR CD2 1 1
7 4485 1 1 19 TYR CE1 C 16.016 11.216 -16.015 1.00 . A A . 729 TYR CE1 1 1
7 4486 1 1 19 TYR CE2 C 17.510 10.020 -14.578 1.00 . A A . 729 TYR CE2 1 1
7 4487 1 1 19 TYR CG C 16.107 8.807 -16.122 1.00 . A A . 729 TYR CG 1 1
7 4488 1 1 19 TYR CZ C 16.977 11.210 -15.026 1.00 . A A . 729 TYR CZ 1 1
7 4489 1 1 19 TYR H H 14.891 5.134 -16.206 1.00 . A A . 729 TYR H 1 1
7 4490 1 1 19 TYR HA H 13.957 7.617 -15.397 1.00 . A A . 729 TYR HA 1 1
7 4491 1 1 19 TYR HB2 H 16.303 6.722 -16.382 1.00 . A A . 729 TYR HB2 1 1
7 4492 1 1 19 TYR HB3 H 15.698 7.582 -17.793 1.00 . A A . 729 TYR HB3 1 1
7 4493 1 1 19 TYR HD1 H 14.834 10.019 -17.331 1.00 . A A . 729 TYR HD1 1 1
7 4494 1 1 19 TYR HD2 H 17.490 7.894 -14.776 1.00 . A A . 729 TYR HD2 1 1
7 4495 1 1 19 TYR HE1 H 15.599 12.148 -16.366 1.00 . A A . 729 TYR HE1 1 1
7 4496 1 1 19 TYR HE2 H 18.262 10.015 -13.804 1.00 . A A . 729 TYR HE2 1 1
7 4497 1 1 19 TYR HH H 18.356 12.360 -14.338 1.00 . A A . 729 TYR HH 1 1
7 4498 1 1 19 TYR N N 14.088 5.690 -16.125 1.00 . A A . 729 TYR N 1 1
7 4499 1 1 19 TYR O O 12.855 8.788 -17.428 1.00 . A A . 729 TYR O 1 1
7 4500 1 1 19 TYR OH O 17.408 12.399 -14.483 1.00 . A A . 729 TYR OH 1 1
7 4501 1 1 20 ASN C C 11.346 5.792 -20.020 1.00 . A A . 730 ASN C 1 1
7 4502 1 1 20 ASN CA C 11.903 7.050 -19.361 1.00 . A A . 730 ASN CA 1 1
7 4503 1 1 20 ASN CB C 12.599 7.923 -20.407 1.00 . A A . 730 ASN CB 1 1
7 4504 1 1 20 ASN CG C 13.766 7.216 -21.069 1.00 . A A . 730 ASN CG 1 1
7 4505 1 1 20 ASN H H 13.160 5.793 -18.222 1.00 . A A . 730 ASN H 1 1
7 4506 1 1 20 ASN HA H 11.088 7.604 -18.927 1.00 . A A . 730 ASN HA 1 1
7 4507 1 1 20 ASN HB2 H 11.886 8.195 -21.171 1.00 . A A . 730 ASN HB2 1 1
7 4508 1 1 20 ASN HB3 H 12.968 8.821 -19.930 1.00 . A A . 730 ASN HB3 1 1
7 4509 1 1 20 ASN HD21 H 13.439 8.210 -22.761 1.00 . A A . 730 ASN HD21 1 1
7 4510 1 1 20 ASN HD22 H 14.764 7.098 -22.784 1.00 . A A . 730 ASN HD22 1 1
7 4511 1 1 20 ASN N N 12.829 6.709 -18.290 1.00 . A A . 730 ASN N 1 1
7 4512 1 1 20 ASN ND2 N 14.015 7.541 -22.332 1.00 . A A . 730 ASN ND2 1 1
7 4513 1 1 20 ASN O O 11.612 4.676 -19.573 1.00 . A A . 730 ASN O 1 1
7 4514 1 1 20 ASN OD1 O 14.435 6.390 -20.451 1.00 . A A . 730 ASN OD1 1 1
7 4515 1 1 21 THR C C 9.033 4.072 -20.898 1.00 . A A . 731 THR C 1 1
7 4516 1 1 21 THR CA C 9.975 4.860 -21.803 1.00 . A A . 731 THR CA 1 1
7 4517 1 1 21 THR CB C 11.067 3.936 -22.348 1.00 . A A . 731 THR CB 1 1
7 4518 1 1 21 THR CG2 C 10.532 2.841 -23.243 1.00 . A A . 731 THR CG2 1 1
7 4519 1 1 21 THR H H 10.395 6.893 -21.391 1.00 . A A . 731 THR H 1 1
7 4520 1 1 21 THR HA H 9.409 5.260 -22.630 1.00 . A A . 731 THR HA 1 1
7 4521 1 1 21 THR HB H 11.574 3.465 -21.517 1.00 . A A . 731 THR HB 1 1
7 4522 1 1 21 THR HG1 H 11.613 5.009 -23.893 1.00 . A A . 731 THR HG1 1 1
7 4523 1 1 21 THR HG21 H 11.274 2.590 -23.988 1.00 . A A . 731 THR HG21 1 1
7 4524 1 1 21 THR HG22 H 9.632 3.184 -23.735 1.00 . A A . 731 THR HG22 1 1
7 4525 1 1 21 THR HG23 H 10.307 1.967 -22.649 1.00 . A A . 731 THR HG23 1 1
7 4526 1 1 21 THR N N 10.571 5.980 -21.083 1.00 . A A . 731 THR N 1 1
7 4527 1 1 21 THR O O 8.880 2.861 -21.047 1.00 . A A . 731 THR O 1 1
7 4528 1 1 21 THR OG1 O 12.020 4.673 -23.091 1.00 . A A . 731 THR OG1 1 1
7 4529 1 1 22 LYS C C 6.708 5.190 -18.228 1.00 . A A . 732 LYS C 1 1
7 4530 1 1 22 LYS CA C 7.474 4.139 -19.028 1.00 . A A . 732 LYS CA 1 1
7 4531 1 1 22 LYS CB C 8.230 3.206 -18.079 1.00 . A A . 732 LYS CB 1 1
7 4532 1 1 22 LYS CD C 8.521 0.793 -17.436 1.00 . A A . 732 LYS CD 1 1
7 4533 1 1 22 LYS CE C 8.875 -0.119 -18.599 1.00 . A A . 732 LYS CE 1 1
7 4534 1 1 22 LYS CG C 7.535 1.873 -17.854 1.00 . A A . 732 LYS CG 1 1
7 4535 1 1 22 LYS H H 8.566 5.735 -19.889 1.00 . A A . 732 LYS H 1 1
7 4536 1 1 22 LYS HA H 6.771 3.558 -19.606 1.00 . A A . 732 LYS HA 1 1
7 4537 1 1 22 LYS HB2 H 9.210 3.011 -18.490 1.00 . A A . 732 LYS HB2 1 1
7 4538 1 1 22 LYS HB3 H 8.342 3.695 -17.122 1.00 . A A . 732 LYS HB3 1 1
7 4539 1 1 22 LYS HD2 H 9.422 1.263 -17.073 1.00 . A A . 732 LYS HD2 1 1
7 4540 1 1 22 LYS HD3 H 8.078 0.201 -16.648 1.00 . A A . 732 LYS HD3 1 1
7 4541 1 1 22 LYS HE2 H 8.668 0.400 -19.523 1.00 . A A . 732 LYS HE2 1 1
7 4542 1 1 22 LYS HE3 H 9.928 -0.354 -18.547 1.00 . A A . 732 LYS HE3 1 1
7 4543 1 1 22 LYS HG2 H 6.796 1.991 -17.077 1.00 . A A . 732 LYS HG2 1 1
7 4544 1 1 22 LYS HG3 H 7.051 1.571 -18.771 1.00 . A A . 732 LYS HG3 1 1
7 4545 1 1 22 LYS HZ1 H 8.412 -2.020 -19.331 1.00 . A A . 732 LYS HZ1 1 1
7 4546 1 1 22 LYS HZ2 H 7.081 -1.184 -18.704 1.00 . A A . 732 LYS HZ2 1 1
7 4547 1 1 22 LYS HZ3 H 8.223 -1.865 -17.657 1.00 . A A . 732 LYS HZ3 1 1
7 4548 1 1 22 LYS N N 8.403 4.771 -19.958 1.00 . A A . 732 LYS N 1 1
7 4549 1 1 22 LYS NZ N 8.093 -1.386 -18.571 1.00 . A A . 732 LYS NZ 1 1
7 4550 1 1 22 LYS O O 7.255 6.235 -17.878 1.00 . A A . 732 LYS O 1 1
7 4551 1 1 23 PRO C C 5.008 5.949 -15.699 1.00 . A A . 733 PRO C 1 1
7 4552 1 1 23 PRO CA C 4.587 5.859 -17.162 1.00 . A A . 733 PRO CA 1 1
7 4553 1 1 23 PRO CB C 3.185 5.257 -17.279 1.00 . A A . 733 PRO CB 1 1
7 4554 1 1 23 PRO CD C 4.689 3.705 -18.302 1.00 . A A . 733 PRO CD 1 1
7 4555 1 1 23 PRO CG C 3.415 3.803 -17.506 1.00 . A A . 733 PRO CG 1 1
7 4556 1 1 23 PRO HA H 4.596 6.846 -17.599 1.00 . A A . 733 PRO HA 1 1
7 4557 1 1 23 PRO HB2 H 2.638 5.434 -16.365 1.00 . A A . 733 PRO HB2 1 1
7 4558 1 1 23 PRO HB3 H 2.665 5.709 -18.110 1.00 . A A . 733 PRO HB3 1 1
7 4559 1 1 23 PRO HD2 H 5.240 2.820 -18.021 1.00 . A A . 733 PRO HD2 1 1
7 4560 1 1 23 PRO HD3 H 4.472 3.696 -19.361 1.00 . A A . 733 PRO HD3 1 1
7 4561 1 1 23 PRO HG2 H 3.524 3.296 -16.559 1.00 . A A . 733 PRO HG2 1 1
7 4562 1 1 23 PRO HG3 H 2.591 3.384 -18.065 1.00 . A A . 733 PRO HG3 1 1
7 4563 1 1 23 PRO N N 5.424 4.927 -17.924 1.00 . A A . 733 PRO N 1 1
7 4564 1 1 23 PRO O O 5.214 4.930 -15.037 1.00 . A A . 733 PRO O 1 1
7 4565 1 1 24 TYR C C 4.458 8.178 -13.059 1.00 . A A . 734 TYR C 1 1
7 4566 1 1 24 TYR CA C 5.530 7.397 -13.812 1.00 . A A . 734 TYR CA 1 1
7 4567 1 1 24 TYR CB C 6.861 8.148 -13.756 1.00 . A A . 734 TYR CB 1 1
7 4568 1 1 24 TYR CD1 C 7.358 8.544 -11.312 1.00 . A A . 734 TYR CD1 1 1
7 4569 1 1 24 TYR CD2 C 8.700 6.967 -12.494 1.00 . A A . 734 TYR CD2 1 1
7 4570 1 1 24 TYR CE1 C 8.081 8.303 -10.160 1.00 . A A . 734 TYR CE1 1 1
7 4571 1 1 24 TYR CE2 C 9.428 6.719 -11.345 1.00 . A A . 734 TYR CE2 1 1
7 4572 1 1 24 TYR CG C 7.655 7.881 -12.497 1.00 . A A . 734 TYR CG 1 1
7 4573 1 1 24 TYR CZ C 9.115 7.390 -10.180 1.00 . A A . 734 TYR CZ 1 1
7 4574 1 1 24 TYR H H 4.955 7.945 -15.775 1.00 . A A . 734 TYR H 1 1
7 4575 1 1 24 TYR HA H 5.651 6.432 -13.342 1.00 . A A . 734 TYR HA 1 1
7 4576 1 1 24 TYR HB2 H 7.469 7.854 -14.598 1.00 . A A . 734 TYR HB2 1 1
7 4577 1 1 24 TYR HB3 H 6.669 9.210 -13.810 1.00 . A A . 734 TYR HB3 1 1
7 4578 1 1 24 TYR HD1 H 6.548 9.258 -11.299 1.00 . A A . 734 TYR HD1 1 1
7 4579 1 1 24 TYR HD2 H 8.944 6.442 -13.406 1.00 . A A . 734 TYR HD2 1 1
7 4580 1 1 24 TYR HE1 H 7.836 8.828 -9.248 1.00 . A A . 734 TYR HE1 1 1
7 4581 1 1 24 TYR HE2 H 10.237 6.005 -11.361 1.00 . A A . 734 TYR HE2 1 1
7 4582 1 1 24 TYR HH H 10.615 7.709 -9.022 1.00 . A A . 734 TYR HH 1 1
7 4583 1 1 24 TYR N N 5.134 7.173 -15.199 1.00 . A A . 734 TYR N 1 1
7 4584 1 1 24 TYR O O 4.130 7.859 -11.916 1.00 . A A . 734 TYR O 1 1
7 4585 1 1 24 TYR OH O 9.838 7.147 -9.036 1.00 . A A . 734 TYR OH 1 1
7 4586 1 1 25 LYS C C 1.497 9.603 -13.564 1.00 . A A . 735 LYS C 1 1
7 4587 1 1 25 LYS CA C 2.884 10.034 -13.098 1.00 . A A . 735 LYS CA 1 1
7 4588 1 1 25 LYS CB C 3.114 11.508 -13.440 1.00 . A A . 735 LYS CB 1 1
7 4589 1 1 25 LYS CD C 3.747 13.711 -12.413 1.00 . A A . 735 LYS CD 1 1
7 4590 1 1 25 LYS CE C 2.840 14.061 -11.243 1.00 . A A . 735 LYS CE 1 1
7 4591 1 1 25 LYS CG C 4.037 12.221 -12.465 1.00 . A A . 735 LYS CG 1 1
7 4592 1 1 25 LYS H H 4.221 9.410 -14.616 1.00 . A A . 735 LYS H 1 1
7 4593 1 1 25 LYS HA H 2.945 9.908 -12.027 1.00 . A A . 735 LYS HA 1 1
7 4594 1 1 25 LYS HB2 H 3.548 11.573 -14.426 1.00 . A A . 735 LYS HB2 1 1
7 4595 1 1 25 LYS HB3 H 2.163 12.018 -13.440 1.00 . A A . 735 LYS HB3 1 1
7 4596 1 1 25 LYS HD2 H 4.678 14.246 -12.304 1.00 . A A . 735 LYS HD2 1 1
7 4597 1 1 25 LYS HD3 H 3.264 14.007 -13.333 1.00 . A A . 735 LYS HD3 1 1
7 4598 1 1 25 LYS HE2 H 2.156 14.835 -11.555 1.00 . A A . 735 LYS HE2 1 1
7 4599 1 1 25 LYS HE3 H 2.281 13.180 -10.962 1.00 . A A . 735 LYS HE3 1 1
7 4600 1 1 25 LYS HG2 H 3.898 11.802 -11.479 1.00 . A A . 735 LYS HG2 1 1
7 4601 1 1 25 LYS HG3 H 5.060 12.072 -12.780 1.00 . A A . 735 LYS HG3 1 1
7 4602 1 1 25 LYS HZ1 H 4.258 13.797 -9.732 1.00 . A A . 735 LYS HZ1 1 1
7 4603 1 1 25 LYS HZ2 H 2.964 14.796 -9.292 1.00 . A A . 735 LYS HZ2 1 1
7 4604 1 1 25 LYS HZ3 H 4.171 15.380 -10.322 1.00 . A A . 735 LYS HZ3 1 1
7 4605 1 1 25 LYS N N 3.919 9.206 -13.707 1.00 . A A . 735 LYS N 1 1
7 4606 1 1 25 LYS NZ N 3.612 14.543 -10.065 1.00 . A A . 735 LYS NZ 1 1
7 4607 1 1 25 LYS O O 0.610 10.433 -13.758 1.00 . A A . 735 LYS O 1 1
7 4608 1 1 26 HIS C C -0.533 6.792 -13.151 1.00 . A A . 736 HIS C 1 1
7 4609 1 1 26 HIS CA C 0.038 7.755 -14.186 1.00 . A A . 736 HIS CA 1 1
7 4610 1 1 26 HIS CB C 0.201 7.041 -15.529 1.00 . A A . 736 HIS CB 1 1
7 4611 1 1 26 HIS CD2 C -1.563 8.301 -16.954 1.00 . A A . 736 HIS CD2 1 1
7 4612 1 1 26 HIS CE1 C -2.684 6.565 -17.684 1.00 . A A . 736 HIS CE1 1 1
7 4613 1 1 26 HIS CG C -0.980 7.194 -16.436 1.00 . A A . 736 HIS CG 1 1
7 4614 1 1 26 HIS H H 2.063 7.686 -13.572 1.00 . A A . 736 HIS H 1 1
7 4615 1 1 26 HIS HA H -0.647 8.581 -14.308 1.00 . A A . 736 HIS HA 1 1
7 4616 1 1 26 HIS HB2 H 1.065 7.442 -16.039 1.00 . A A . 736 HIS HB2 1 1
7 4617 1 1 26 HIS HB3 H 0.351 5.986 -15.351 1.00 . A A . 736 HIS HB3 1 1
7 4618 1 1 26 HIS HD1 H -1.533 5.180 -16.714 1.00 . A A . 736 HIS HD1 1 1
7 4619 1 1 26 HIS HD2 H -1.253 9.324 -16.791 1.00 . A A . 736 HIS HD2 1 1
7 4620 1 1 26 HIS HE1 H -3.413 5.952 -18.193 1.00 . A A . 736 HIS HE1 1 1
7 4621 1 1 26 HIS HE2 H -3.172 8.458 -18.294 1.00 . A A . 736 HIS HE2 1 1
7 4622 1 1 26 HIS N N 1.317 8.299 -13.743 1.00 . A A . 736 HIS N 1 1
7 4623 1 1 26 HIS ND1 N -1.708 6.122 -16.912 1.00 . A A . 736 HIS ND1 1 1
7 4624 1 1 26 HIS NE2 N -2.619 7.882 -17.725 1.00 . A A . 736 HIS NE2 1 1
7 4625 1 1 26 HIS O O -1.587 7.044 -12.568 1.00 . A A . 736 HIS O 1 1
7 4626 1 1 27 ARG C C -1.625 4.113 -12.349 1.00 . A A . 737 ARG C 1 1
7 4627 1 1 27 ARG CA C -0.266 4.686 -11.961 1.00 . A A . 737 ARG CA 1 1
7 4628 1 1 27 ARG CB C -0.335 5.293 -10.560 1.00 . A A . 737 ARG CB 1 1
7 4629 1 1 27 ARG CD C -0.004 4.985 -8.088 1.00 . A A . 737 ARG CD 1 1
7 4630 1 1 27 ARG CG C 0.072 4.330 -9.458 1.00 . A A . 737 ARG CG 1 1
7 4631 1 1 27 ARG CZ C 1.270 3.452 -6.638 1.00 . A A . 737 ARG CZ 1 1
7 4632 1 1 27 ARG H H 1.005 5.543 -13.422 1.00 . A A . 737 ARG H 1 1
7 4633 1 1 27 ARG HA H 0.462 3.887 -11.962 1.00 . A A . 737 ARG HA 1 1
7 4634 1 1 27 ARG HB2 H 0.320 6.152 -10.519 1.00 . A A . 737 ARG HB2 1 1
7 4635 1 1 27 ARG HB3 H -1.348 5.617 -10.370 1.00 . A A . 737 ARG HB3 1 1
7 4636 1 1 27 ARG HD2 H 0.797 5.705 -8.003 1.00 . A A . 737 ARG HD2 1 1
7 4637 1 1 27 ARG HD3 H -0.953 5.492 -7.998 1.00 . A A . 737 ARG HD3 1 1
7 4638 1 1 27 ARG HE H -0.699 3.759 -6.529 1.00 . A A . 737 ARG HE 1 1
7 4639 1 1 27 ARG HG2 H -0.592 3.478 -9.474 1.00 . A A . 737 ARG HG2 1 1
7 4640 1 1 27 ARG HG3 H 1.086 4.002 -9.635 1.00 . A A . 737 ARG HG3 1 1
7 4641 1 1 27 ARG HH11 H 2.388 4.430 -8.011 1.00 . A A . 737 ARG HH11 1 1
7 4642 1 1 27 ARG HH12 H 3.259 3.345 -6.980 1.00 . A A . 737 ARG HH12 1 1
7 4643 1 1 27 ARG HH21 H 0.445 2.332 -5.174 1.00 . A A . 737 ARG HH21 1 1
7 4644 1 1 27 ARG HH22 H 2.157 2.154 -5.369 1.00 . A A . 737 ARG HH22 1 1
7 4645 1 1 27 ARG N N 0.172 5.687 -12.927 1.00 . A A . 737 ARG N 1 1
7 4646 1 1 27 ARG NE N 0.119 4.011 -7.006 1.00 . A A . 737 ARG NE 1 1
7 4647 1 1 27 ARG NH1 N 2.398 3.769 -7.262 1.00 . A A . 737 ARG NH1 1 1
7 4648 1 1 27 ARG NH2 N 1.291 2.574 -5.646 1.00 . A A . 737 ARG NH2 1 1
7 4649 1 1 27 ARG O O -2.666 4.668 -11.998 1.00 . A A . 737 ARG O 1 1
7 4650 1 1 28 ASP C C -3.453 1.534 -12.381 1.00 . A A . 738 ASP C 1 1
7 4651 1 1 28 ASP CA C -2.839 2.354 -13.511 1.00 . A A . 738 ASP CA 1 1
7 4652 1 1 28 ASP CB C -2.568 1.455 -14.719 1.00 . A A . 738 ASP CB 1 1
7 4653 1 1 28 ASP CG C -3.707 1.472 -15.720 1.00 . A A . 738 ASP CG 1 1
7 4654 1 1 28 ASP H H -0.746 2.606 -13.325 1.00 . A A . 738 ASP H 1 1
7 4655 1 1 28 ASP HA H -3.537 3.127 -13.799 1.00 . A A . 738 ASP HA 1 1
7 4656 1 1 28 ASP HB2 H -1.672 1.794 -15.217 1.00 . A A . 738 ASP HB2 1 1
7 4657 1 1 28 ASP HB3 H -2.426 0.440 -14.380 1.00 . A A . 738 ASP HB3 1 1
7 4658 1 1 28 ASP N N -1.608 3.001 -13.076 1.00 . A A . 738 ASP N 1 1
7 4659 1 1 28 ASP O O -4.675 1.430 -12.269 1.00 . A A . 738 ASP O 1 1
7 4660 1 1 28 ASP OD1 O -4.708 0.759 -15.494 1.00 . A A . 738 ASP OD1 1 1
7 4661 1 1 28 ASP OD2 O -3.600 2.199 -16.730 1.00 . A A . 738 ASP OD2 1 1
7 4662 1 1 29 ASP C C -3.962 0.953 -9.499 1.00 . A A . 739 ASP C 1 1
7 4663 1 1 29 ASP CA C -3.057 0.142 -10.422 1.00 . A A . 739 ASP CA 1 1
7 4664 1 1 29 ASP CB C -1.862 -0.402 -9.637 1.00 . A A . 739 ASP CB 1 1
7 4665 1 1 29 ASP CG C -2.105 -1.804 -9.115 1.00 . A A . 739 ASP CG 1 1
7 4666 1 1 29 ASP H H -1.637 1.074 -11.686 1.00 . A A . 739 ASP H 1 1
7 4667 1 1 29 ASP HA H -3.622 -0.686 -10.822 1.00 . A A . 739 ASP HA 1 1
7 4668 1 1 29 ASP HB2 H -0.996 -0.423 -10.282 1.00 . A A . 739 ASP HB2 1 1
7 4669 1 1 29 ASP HB3 H -1.666 0.248 -8.798 1.00 . A A . 739 ASP HB3 1 1
7 4670 1 1 29 ASP N N -2.599 0.954 -11.546 1.00 . A A . 739 ASP N 1 1
7 4671 1 1 29 ASP O O -5.084 0.547 -9.200 1.00 . A A . 739 ASP O 1 1
7 4672 1 1 29 ASP OD1 O -3.039 -1.982 -8.305 1.00 . A A . 739 ASP OD1 1 1
7 4673 1 1 29 ASP OD2 O -1.362 -2.724 -9.515 1.00 . A A . 739 ASP OD2 1 1
7 4674 1 1 30 ARG C C -5.526 3.416 -8.830 1.00 . A A . 740 ARG C 1 1
7 4675 1 1 30 ARG CA C -4.231 2.970 -8.164 1.00 . A A . 740 ARG CA 1 1
7 4676 1 1 30 ARG CB C -3.400 4.190 -7.765 1.00 . A A . 740 ARG CB 1 1
7 4677 1 1 30 ARG CD C -4.944 5.337 -6.145 1.00 . A A . 740 ARG CD 1 1
7 4678 1 1 30 ARG CG C -3.611 4.626 -6.324 1.00 . A A . 740 ARG CG 1 1
7 4679 1 1 30 ARG CZ C -5.765 4.433 -4.005 1.00 . A A . 740 ARG CZ 1 1
7 4680 1 1 30 ARG H H -2.564 2.373 -9.325 1.00 . A A . 740 ARG H 1 1
7 4681 1 1 30 ARG HA H -4.473 2.403 -7.276 1.00 . A A . 740 ARG HA 1 1
7 4682 1 1 30 ARG HB2 H -2.353 3.957 -7.897 1.00 . A A . 740 ARG HB2 1 1
7 4683 1 1 30 ARG HB3 H -3.659 5.016 -8.410 1.00 . A A . 740 ARG HB3 1 1
7 4684 1 1 30 ARG HD2 H -4.769 6.290 -5.668 1.00 . A A . 740 ARG HD2 1 1
7 4685 1 1 30 ARG HD3 H -5.386 5.499 -7.118 1.00 . A A . 740 ARG HD3 1 1
7 4686 1 1 30 ARG HE H -6.616 4.115 -5.782 1.00 . A A . 740 ARG HE 1 1
7 4687 1 1 30 ARG HG2 H -3.593 3.755 -5.687 1.00 . A A . 740 ARG HG2 1 1
7 4688 1 1 30 ARG HG3 H -2.814 5.298 -6.041 1.00 . A A . 740 ARG HG3 1 1
7 4689 1 1 30 ARG HH11 H -4.098 5.570 -3.851 1.00 . A A . 740 ARG HH11 1 1
7 4690 1 1 30 ARG HH12 H -4.696 4.922 -2.360 1.00 . A A . 740 ARG HH12 1 1
7 4691 1 1 30 ARG HH21 H -7.403 3.263 -3.822 1.00 . A A . 740 ARG HH21 1 1
7 4692 1 1 30 ARG HH22 H -6.571 3.613 -2.344 1.00 . A A . 740 ARG HH22 1 1
7 4693 1 1 30 ARG N N -3.466 2.102 -9.051 1.00 . A A . 740 ARG N 1 1
7 4694 1 1 30 ARG NE N -5.873 4.563 -5.325 1.00 . A A . 740 ARG NE 1 1
7 4695 1 1 30 ARG NH1 N -4.771 5.023 -3.352 1.00 . A A . 740 ARG NH1 1 1
7 4696 1 1 30 ARG NH2 N -6.652 3.710 -3.336 1.00 . A A . 740 ARG NH2 1 1
7 4697 1 1 30 ARG O O -6.543 3.614 -8.165 1.00 . A A . 740 ARG O 1 1
7 4698 1 1 31 LEU C C -7.777 2.966 -10.776 1.00 . A A . 741 LEU C 1 1
7 4699 1 1 31 LEU CA C -6.657 3.991 -10.906 1.00 . A A . 741 LEU CA 1 1
7 4700 1 1 31 LEU CB C -6.296 4.189 -12.379 1.00 . A A . 741 LEU CB 1 1
7 4701 1 1 31 LEU CD1 C -7.049 6.581 -12.369 1.00 . A A . 741 LEU CD1 1 1
7 4702 1 1 31 LEU CD2 C -6.624 5.416 -14.540 1.00 . A A . 741 LEU CD2 1 1
7 4703 1 1 31 LEU CG C -7.116 5.255 -13.110 1.00 . A A . 741 LEU CG 1 1
7 4704 1 1 31 LEU H H -4.645 3.396 -10.624 1.00 . A A . 741 LEU H 1 1
7 4705 1 1 31 LEU HA H -6.996 4.931 -10.497 1.00 . A A . 741 LEU HA 1 1
7 4706 1 1 31 LEU HB2 H -5.253 4.464 -12.439 1.00 . A A . 741 LEU HB2 1 1
7 4707 1 1 31 LEU HB3 H -6.434 3.248 -12.891 1.00 . A A . 741 LEU HB3 1 1
7 4708 1 1 31 LEU HD11 H -7.388 7.374 -13.017 1.00 . A A . 741 LEU HD11 1 1
7 4709 1 1 31 LEU HD12 H -6.029 6.774 -12.067 1.00 . A A . 741 LEU HD12 1 1
7 4710 1 1 31 LEU HD13 H -7.680 6.537 -11.493 1.00 . A A . 741 LEU HD13 1 1
7 4711 1 1 31 LEU HD21 H -6.470 4.442 -14.979 1.00 . A A . 741 LEU HD21 1 1
7 4712 1 1 31 LEU HD22 H -5.693 5.964 -14.541 1.00 . A A . 741 LEU HD22 1 1
7 4713 1 1 31 LEU HD23 H -7.360 5.958 -15.115 1.00 . A A . 741 LEU HD23 1 1
7 4714 1 1 31 LEU HG H -8.150 4.944 -13.143 1.00 . A A . 741 LEU HG 1 1
7 4715 1 1 31 LEU N N -5.484 3.572 -10.149 1.00 . A A . 741 LEU N 1 1
7 4716 1 1 31 LEU O O -8.948 3.323 -10.645 1.00 . A A . 741 LEU O 1 1
7 4717 1 1 32 LEU C C -9.154 0.730 -9.372 1.00 . A A . 742 LEU C 1 1
7 4718 1 1 32 LEU CA C -8.384 0.611 -10.684 1.00 . A A . 742 LEU CA 1 1
7 4719 1 1 32 LEU CB C -7.688 -0.749 -10.761 1.00 . A A . 742 LEU CB 1 1
7 4720 1 1 32 LEU CD1 C -6.082 -0.889 -12.680 1.00 . A A . 742 LEU CD1 1 1
7 4721 1 1 32 LEU CD2 C -7.634 -2.793 -12.211 1.00 . A A . 742 LEU CD2 1 1
7 4722 1 1 32 LEU CG C -7.462 -1.282 -12.176 1.00 . A A . 742 LEU CG 1 1
7 4723 1 1 32 LEU H H -6.461 1.465 -10.906 1.00 . A A . 742 LEU H 1 1
7 4724 1 1 32 LEU HA H -9.080 0.699 -11.505 1.00 . A A . 742 LEU HA 1 1
7 4725 1 1 32 LEU HB2 H -6.728 -0.665 -10.271 1.00 . A A . 742 LEU HB2 1 1
7 4726 1 1 32 LEU HB3 H -8.288 -1.467 -10.220 1.00 . A A . 742 LEU HB3 1 1
7 4727 1 1 32 LEU HD11 H -5.416 -0.757 -11.840 1.00 . A A . 742 LEU HD11 1 1
7 4728 1 1 32 LEU HD12 H -6.151 0.035 -13.234 1.00 . A A . 742 LEU HD12 1 1
7 4729 1 1 32 LEU HD13 H -5.700 -1.666 -13.324 1.00 . A A . 742 LEU HD13 1 1
7 4730 1 1 32 LEU HD21 H -6.989 -3.246 -11.471 1.00 . A A . 742 LEU HD21 1 1
7 4731 1 1 32 LEU HD22 H -7.371 -3.163 -13.191 1.00 . A A . 742 LEU HD22 1 1
7 4732 1 1 32 LEU HD23 H -8.661 -3.044 -11.995 1.00 . A A . 742 LEU HD23 1 1
7 4733 1 1 32 LEU HG H -8.196 -0.845 -12.839 1.00 . A A . 742 LEU HG 1 1
7 4734 1 1 32 LEU N N -7.409 1.689 -10.805 1.00 . A A . 742 LEU N 1 1
7 4735 1 1 32 LEU O O -10.350 0.447 -9.316 1.00 . A A . 742 LEU O 1 1
7 4736 1 1 33 GLN C C -10.208 2.340 -7.078 1.00 . A A . 743 GLN C 1 1
7 4737 1 1 33 GLN CA C -9.078 1.318 -7.014 1.00 . A A . 743 GLN CA 1 1
7 4738 1 1 33 GLN CB C -8.036 1.752 -5.983 1.00 . A A . 743 GLN CB 1 1
7 4739 1 1 33 GLN CD C -5.970 0.309 -5.806 1.00 . A A . 743 GLN CD 1 1
7 4740 1 1 33 GLN CG C -7.362 0.588 -5.273 1.00 . A A . 743 GLN CG 1 1
7 4741 1 1 33 GLN H H -7.508 1.368 -8.432 1.00 . A A . 743 GLN H 1 1
7 4742 1 1 33 GLN HA H -9.488 0.362 -6.721 1.00 . A A . 743 GLN HA 1 1
7 4743 1 1 33 GLN HB2 H -7.273 2.333 -6.478 1.00 . A A . 743 GLN HB2 1 1
7 4744 1 1 33 GLN HB3 H -8.518 2.368 -5.238 1.00 . A A . 743 GLN HB3 1 1
7 4745 1 1 33 GLN HE21 H -6.723 -0.864 -7.224 1.00 . A A . 743 GLN HE21 1 1
7 4746 1 1 33 GLN HE22 H -5.003 -0.697 -7.223 1.00 . A A . 743 GLN HE22 1 1
7 4747 1 1 33 GLN HG2 H -7.287 0.820 -4.221 1.00 . A A . 743 GLN HG2 1 1
7 4748 1 1 33 GLN HG3 H -7.966 -0.297 -5.405 1.00 . A A . 743 GLN HG3 1 1
7 4749 1 1 33 GLN N N -8.458 1.156 -8.323 1.00 . A A . 743 GLN N 1 1
7 4750 1 1 33 GLN NE2 N -5.891 -0.498 -6.858 1.00 . A A . 743 GLN NE2 1 1
7 4751 1 1 33 GLN O O -11.296 2.111 -6.552 1.00 . A A . 743 GLN O 1 1
7 4752 1 1 33 GLN OE1 O -4.978 0.813 -5.281 1.00 . A A . 743 GLN OE1 1 1
7 4753 1 1 34 ALA C C -12.058 4.101 -8.803 1.00 . A A . 744 ALA C 1 1
7 4754 1 1 34 ALA CA C -10.935 4.523 -7.864 1.00 . A A . 744 ALA CA 1 1
7 4755 1 1 34 ALA CB C -10.283 5.806 -8.359 1.00 . A A . 744 ALA CB 1 1
7 4756 1 1 34 ALA H H -9.058 3.593 -8.130 1.00 . A A . 744 ALA H 1 1
7 4757 1 1 34 ALA HA H -11.349 4.712 -6.888 1.00 . A A . 744 ALA HA 1 1
7 4758 1 1 34 ALA HB1 H -9.231 5.790 -8.115 1.00 . A A . 744 ALA HB1 1 1
7 4759 1 1 34 ALA HB2 H -10.750 6.654 -7.884 1.00 . A A . 744 ALA HB2 1 1
7 4760 1 1 34 ALA HB3 H -10.403 5.880 -9.430 1.00 . A A . 744 ALA HB3 1 1
7 4761 1 1 34 ALA N N -9.942 3.468 -7.729 1.00 . A A . 744 ALA N 1 1
7 4762 1 1 34 ALA O O -13.237 4.247 -8.483 1.00 . A A . 744 ALA O 1 1
7 4763 1 1 35 LEU C C -13.539 2.017 -10.365 1.00 . A A . 745 LEU C 1 1
7 4764 1 1 35 LEU CA C -12.664 3.120 -10.948 1.00 . A A . 745 LEU CA 1 1
7 4765 1 1 35 LEU CB C -11.960 2.618 -12.212 1.00 . A A . 745 LEU CB 1 1
7 4766 1 1 35 LEU CD1 C -9.801 2.804 -13.478 1.00 . A A . 745 LEU CD1 1 1
7 4767 1 1 35 LEU CD2 C -11.590 4.523 -13.799 1.00 . A A . 745 LEU CD2 1 1
7 4768 1 1 35 LEU CG C -10.927 3.578 -12.809 1.00 . A A . 745 LEU CG 1 1
7 4769 1 1 35 LEU H H -10.729 3.475 -10.161 1.00 . A A . 745 LEU H 1 1
7 4770 1 1 35 LEU HA H -13.290 3.963 -11.200 1.00 . A A . 745 LEU HA 1 1
7 4771 1 1 35 LEU HB2 H -11.463 1.690 -11.976 1.00 . A A . 745 LEU HB2 1 1
7 4772 1 1 35 LEU HB3 H -12.712 2.425 -12.962 1.00 . A A . 745 LEU HB3 1 1
7 4773 1 1 35 LEU HD11 H -10.217 2.064 -14.144 1.00 . A A . 745 LEU HD11 1 1
7 4774 1 1 35 LEU HD12 H -9.201 2.315 -12.724 1.00 . A A . 745 LEU HD12 1 1
7 4775 1 1 35 LEU HD13 H -9.181 3.487 -14.042 1.00 . A A . 745 LEU HD13 1 1
7 4776 1 1 35 LEU HD21 H -12.547 4.838 -13.411 1.00 . A A . 745 LEU HD21 1 1
7 4777 1 1 35 LEU HD22 H -11.734 4.013 -14.741 1.00 . A A . 745 LEU HD22 1 1
7 4778 1 1 35 LEU HD23 H -10.960 5.386 -13.950 1.00 . A A . 745 LEU HD23 1 1
7 4779 1 1 35 LEU HG H -10.498 4.173 -12.014 1.00 . A A . 745 LEU HG 1 1
7 4780 1 1 35 LEU N N -11.685 3.570 -9.965 1.00 . A A . 745 LEU N 1 1
7 4781 1 1 35 LEU O O -14.762 2.049 -10.489 1.00 . A A . 745 LEU O 1 1
7 4782 1 1 36 MET C C -14.397 0.390 -7.891 1.00 . A A . 746 MET C 1 1
7 4783 1 1 36 MET CA C -13.620 -0.072 -9.120 1.00 . A A . 746 MET CA 1 1
7 4784 1 1 36 MET CB C -12.649 -1.189 -8.734 1.00 . A A . 746 MET CB 1 1
7 4785 1 1 36 MET CE C -13.528 -4.155 -9.204 1.00 . A A . 746 MET CE 1 1
7 4786 1 1 36 MET CG C -12.057 -1.919 -9.930 1.00 . A A . 746 MET CG 1 1
7 4787 1 1 36 MET H H -11.923 1.072 -9.658 1.00 . A A . 746 MET H 1 1
7 4788 1 1 36 MET HA H -14.320 -0.452 -9.850 1.00 . A A . 746 MET HA 1 1
7 4789 1 1 36 MET HB2 H -11.837 -0.762 -8.163 1.00 . A A . 746 MET HB2 1 1
7 4790 1 1 36 MET HB3 H -13.170 -1.908 -8.120 1.00 . A A . 746 MET HB3 1 1
7 4791 1 1 36 MET HE1 H -13.687 -4.001 -8.147 1.00 . A A . 746 MET HE1 1 1
7 4792 1 1 36 MET HE2 H -13.682 -5.197 -9.444 1.00 . A A . 746 MET HE2 1 1
7 4793 1 1 36 MET HE3 H -14.225 -3.549 -9.763 1.00 . A A . 746 MET HE3 1 1
7 4794 1 1 36 MET HG2 H -12.715 -1.787 -10.775 1.00 . A A . 746 MET HG2 1 1
7 4795 1 1 36 MET HG3 H -11.093 -1.493 -10.155 1.00 . A A . 746 MET HG3 1 1
7 4796 1 1 36 MET N N -12.900 1.041 -9.726 1.00 . A A . 746 MET N 1 1
7 4797 1 1 36 MET O O -15.441 -0.172 -7.557 1.00 . A A . 746 MET O 1 1
7 4798 1 1 36 MET SD S -11.853 -3.686 -9.630 1.00 . A A . 746 MET SD 1 1
7 4799 1 1 37 ASP C C -15.916 2.493 -6.361 1.00 . A A . 747 ASP C 1 1
7 4800 1 1 37 ASP CA C -14.529 1.951 -6.029 1.00 . A A . 747 ASP CA 1 1
7 4801 1 1 37 ASP CB C -13.670 3.056 -5.409 1.00 . A A . 747 ASP CB 1 1
7 4802 1 1 37 ASP CG C -12.787 2.542 -4.289 1.00 . A A . 747 ASP CG 1 1
7 4803 1 1 37 ASP H H -13.046 1.823 -7.533 1.00 . A A . 747 ASP H 1 1
7 4804 1 1 37 ASP HA H -14.631 1.146 -5.317 1.00 . A A . 747 ASP HA 1 1
7 4805 1 1 37 ASP HB2 H -13.038 3.484 -6.173 1.00 . A A . 747 ASP HB2 1 1
7 4806 1 1 37 ASP HB3 H -14.315 3.824 -5.009 1.00 . A A . 747 ASP HB3 1 1
7 4807 1 1 37 ASP N N -13.881 1.415 -7.220 1.00 . A A . 747 ASP N 1 1
7 4808 1 1 37 ASP O O -16.860 2.327 -5.589 1.00 . A A . 747 ASP O 1 1
7 4809 1 1 37 ASP OD1 O -13.213 1.608 -3.578 1.00 . A A . 747 ASP OD1 1 1
7 4810 1 1 37 ASP OD2 O -11.668 3.073 -4.123 1.00 . A A . 747 ASP OD2 1 1
7 4811 1 1 38 ILE C C -18.358 2.619 -8.114 1.00 . A A . 748 ILE C 1 1
7 4812 1 1 38 ILE CA C -17.300 3.706 -7.953 1.00 . A A . 748 ILE CA 1 1
7 4813 1 1 38 ILE CB C -17.150 4.463 -9.287 1.00 . A A . 748 ILE CB 1 1
7 4814 1 1 38 ILE CD1 C -15.126 5.485 -10.445 1.00 . A A . 748 ILE CD1 1 1
7 4815 1 1 38 ILE CG1 C -15.995 5.463 -9.207 1.00 . A A . 748 ILE CG1 1 1
7 4816 1 1 38 ILE CG2 C -18.449 5.173 -9.644 1.00 . A A . 748 ILE CG2 1 1
7 4817 1 1 38 ILE H H -15.241 3.239 -8.089 1.00 . A A . 748 ILE H 1 1
7 4818 1 1 38 ILE HA H -17.630 4.407 -7.200 1.00 . A A . 748 ILE HA 1 1
7 4819 1 1 38 ILE HB H -16.939 3.742 -10.064 1.00 . A A . 748 ILE HB 1 1
7 4820 1 1 38 ILE HD11 H -15.402 6.325 -11.064 1.00 . A A . 748 ILE HD11 1 1
7 4821 1 1 38 ILE HD12 H -15.265 4.568 -10.999 1.00 . A A . 748 ILE HD12 1 1
7 4822 1 1 38 ILE HD13 H -14.089 5.577 -10.155 1.00 . A A . 748 ILE HD13 1 1
7 4823 1 1 38 ILE HG12 H -16.396 6.457 -9.067 1.00 . A A . 748 ILE HG12 1 1
7 4824 1 1 38 ILE HG13 H -15.367 5.213 -8.364 1.00 . A A . 748 ILE HG13 1 1
7 4825 1 1 38 ILE HG21 H -19.283 4.515 -9.452 1.00 . A A . 748 ILE HG21 1 1
7 4826 1 1 38 ILE HG22 H -18.436 5.441 -10.690 1.00 . A A . 748 ILE HG22 1 1
7 4827 1 1 38 ILE HG23 H -18.547 6.066 -9.044 1.00 . A A . 748 ILE HG23 1 1
7 4828 1 1 38 ILE N N -16.030 3.140 -7.516 1.00 . A A . 748 ILE N 1 1
7 4829 1 1 38 ILE O O -19.483 2.757 -7.634 1.00 . A A . 748 ILE O 1 1
7 4830 1 1 39 LEU C C -19.339 -0.197 -7.691 1.00 . A A . 749 LEU C 1 1
7 4831 1 1 39 LEU CA C -18.903 0.425 -9.015 1.00 . A A . 749 LEU CA 1 1
7 4832 1 1 39 LEU CB C -18.243 -0.636 -9.898 1.00 . A A . 749 LEU CB 1 1
7 4833 1 1 39 LEU CD1 C -19.128 -0.497 -12.239 1.00 . A A . 749 LEU CD1 1 1
7 4834 1 1 39 LEU CD2 C -18.770 -2.731 -11.172 1.00 . A A . 749 LEU CD2 1 1
7 4835 1 1 39 LEU CG C -19.165 -1.280 -10.935 1.00 . A A . 749 LEU CG 1 1
7 4836 1 1 39 LEU H H -17.077 1.484 -9.148 1.00 . A A . 749 LEU H 1 1
7 4837 1 1 39 LEU HA H -19.774 0.811 -9.521 1.00 . A A . 749 LEU HA 1 1
7 4838 1 1 39 LEU HB2 H -17.416 -0.177 -10.418 1.00 . A A . 749 LEU HB2 1 1
7 4839 1 1 39 LEU HB3 H -17.856 -1.417 -9.260 1.00 . A A . 749 LEU HB3 1 1
7 4840 1 1 39 LEU HD11 H -18.258 -0.788 -12.810 1.00 . A A . 749 LEU HD11 1 1
7 4841 1 1 39 LEU HD12 H -19.080 0.560 -12.024 1.00 . A A . 749 LEU HD12 1 1
7 4842 1 1 39 LEU HD13 H -20.021 -0.707 -12.810 1.00 . A A . 749 LEU HD13 1 1
7 4843 1 1 39 LEU HD21 H -19.572 -3.244 -11.680 1.00 . A A . 749 LEU HD21 1 1
7 4844 1 1 39 LEU HD22 H -18.579 -3.210 -10.223 1.00 . A A . 749 LEU HD22 1 1
7 4845 1 1 39 LEU HD23 H -17.877 -2.766 -11.779 1.00 . A A . 749 LEU HD23 1 1
7 4846 1 1 39 LEU HG H -20.179 -1.265 -10.566 1.00 . A A . 749 LEU HG 1 1
7 4847 1 1 39 LEU N N -17.988 1.536 -8.790 1.00 . A A . 749 LEU N 1 1
7 4848 1 1 39 LEU O O -20.495 -0.579 -7.523 1.00 . A A . 749 LEU O 1 1
7 4849 1 1 40 ASN C C -19.761 -0.061 -4.714 1.00 . A A . 750 ASN C 1 1
7 4850 1 1 40 ASN CA C -18.688 -0.864 -5.442 1.00 . A A . 750 ASN CA 1 1
7 4851 1 1 40 ASN CB C -17.414 -0.915 -4.597 1.00 . A A . 750 ASN CB 1 1
7 4852 1 1 40 ASN CG C -16.660 -2.221 -4.762 1.00 . A A . 750 ASN CG 1 1
7 4853 1 1 40 ASN H H -17.498 0.032 -6.945 1.00 . A A . 750 ASN H 1 1
7 4854 1 1 40 ASN HA H -19.048 -1.871 -5.593 1.00 . A A . 750 ASN HA 1 1
7 4855 1 1 40 ASN HB2 H -16.762 -0.106 -4.890 1.00 . A A . 750 ASN HB2 1 1
7 4856 1 1 40 ASN HB3 H -17.675 -0.800 -3.555 1.00 . A A . 750 ASN HB3 1 1
7 4857 1 1 40 ASN HD21 H -18.307 -3.251 -4.333 1.00 . A A . 750 ASN HD21 1 1
7 4858 1 1 40 ASN HD22 H -16.897 -4.192 -4.669 1.00 . A A . 750 ASN HD22 1 1
7 4859 1 1 40 ASN N N -18.402 -0.291 -6.752 1.00 . A A . 750 ASN N 1 1
7 4860 1 1 40 ASN ND2 N -17.359 -3.334 -4.570 1.00 . A A . 750 ASN ND2 1 1
7 4861 1 1 40 ASN O O -20.479 -0.592 -3.867 1.00 . A A . 750 ASN O 1 1
7 4862 1 1 40 ASN OD1 O -15.467 -2.229 -5.061 1.00 . A A . 750 ASN OD1 1 1
7 4863 1 1 41 GLU C C -22.265 1.548 -4.602 1.00 . A A . 751 GLU C 1 1
7 4864 1 1 41 GLU CA C -20.853 2.098 -4.427 1.00 . A A . 751 GLU CA 1 1
7 4865 1 1 41 GLU CB C -20.764 3.505 -5.021 1.00 . A A . 751 GLU CB 1 1
7 4866 1 1 41 GLU CD C -19.400 5.626 -5.149 1.00 . A A . 751 GLU CD 1 1
7 4867 1 1 41 GLU CG C -19.386 4.132 -4.896 1.00 . A A . 751 GLU CG 1 1
7 4868 1 1 41 GLU H H -19.267 1.589 -5.732 1.00 . A A . 751 GLU H 1 1
7 4869 1 1 41 GLU HA H -20.630 2.149 -3.371 1.00 . A A . 751 GLU HA 1 1
7 4870 1 1 41 GLU HB2 H -21.020 3.457 -6.068 1.00 . A A . 751 GLU HB2 1 1
7 4871 1 1 41 GLU HB3 H -21.474 4.142 -4.516 1.00 . A A . 751 GLU HB3 1 1
7 4872 1 1 41 GLU HG2 H -19.012 3.954 -3.898 1.00 . A A . 751 GLU HG2 1 1
7 4873 1 1 41 GLU HG3 H -18.726 3.665 -5.613 1.00 . A A . 751 GLU HG3 1 1
7 4874 1 1 41 GLU N N -19.868 1.221 -5.050 1.00 . A A . 751 GLU N 1 1
7 4875 1 1 41 GLU O O -23.126 1.732 -3.743 1.00 . A A . 751 GLU O 1 1
7 4876 1 1 41 GLU OE1 O -20.217 6.327 -4.517 1.00 . A A . 751 GLU OE1 1 1
7 4877 1 1 41 GLU OE2 O -18.592 6.095 -5.978 1.00 . A A . 751 GLU OE2 1 1
7 4878 1 1 42 GLU C C -23.780 -0.489 -7.319 1.00 . A A . 752 GLU C 1 1
7 4879 1 1 42 GLU CA C -23.805 0.295 -6.012 1.00 . A A . 752 GLU CA 1 1
7 4880 1 1 42 GLU CB C -24.866 1.395 -6.084 1.00 . A A . 752 GLU CB 1 1
7 4881 1 1 42 GLU CD C -27.349 1.722 -6.413 1.00 . A A . 752 GLU CD 1 1
7 4882 1 1 42 GLU CG C -26.264 0.917 -5.725 1.00 . A A . 752 GLU CG 1 1
7 4883 1 1 42 GLU H H -21.772 0.757 -6.372 1.00 . A A . 752 GLU H 1 1
7 4884 1 1 42 GLU HA H -24.053 -0.379 -5.206 1.00 . A A . 752 GLU HA 1 1
7 4885 1 1 42 GLU HB2 H -24.594 2.187 -5.402 1.00 . A A . 752 GLU HB2 1 1
7 4886 1 1 42 GLU HB3 H -24.891 1.791 -7.089 1.00 . A A . 752 GLU HB3 1 1
7 4887 1 1 42 GLU HG2 H -26.363 -0.118 -6.019 1.00 . A A . 752 GLU HG2 1 1
7 4888 1 1 42 GLU HG3 H -26.395 1.000 -4.656 1.00 . A A . 752 GLU HG3 1 1
7 4889 1 1 42 GLU N N -22.497 0.872 -5.724 1.00 . A A . 752 GLU N 1 1
7 4890 1 1 42 GLU O O -24.154 0.029 -8.372 1.00 . A A . 752 GLU O 1 1
7 4891 1 1 42 GLU OE1 O -27.338 2.964 -6.286 1.00 . A A . 752 GLU OE1 1 1
7 4892 1 1 42 GLU OE2 O -28.211 1.109 -7.079 1.00 . A A . 752 GLU OE2 1 1
7 4893 1 1 43 ASN C C -22.291 -2.034 -9.448 1.00 . A A . 753 ASN C 1 1
7 4894 1 1 43 ASN CA C -23.267 -2.600 -8.422 1.00 . A A . 753 ASN CA 1 1
7 4895 1 1 43 ASN CB C -24.651 -2.758 -9.051 1.00 . A A . 753 ASN CB 1 1
7 4896 1 1 43 ASN CG C -24.874 -4.149 -9.613 1.00 . A A . 753 ASN CG 1 1
7 4897 1 1 43 ASN H H -23.058 -2.098 -6.375 1.00 . A A . 753 ASN H 1 1
7 4898 1 1 43 ASN HA H -22.913 -3.568 -8.103 1.00 . A A . 753 ASN HA 1 1
7 4899 1 1 43 ASN HB2 H -25.405 -2.570 -8.300 1.00 . A A . 753 ASN HB2 1 1
7 4900 1 1 43 ASN HB3 H -24.761 -2.044 -9.853 1.00 . A A . 753 ASN HB3 1 1
7 4901 1 1 43 ASN HD21 H -25.253 -4.854 -7.793 1.00 . A A . 753 ASN HD21 1 1
7 4902 1 1 43 ASN HD22 H -25.334 -6.007 -9.076 1.00 . A A . 753 ASN HD22 1 1
7 4903 1 1 43 ASN N N -23.340 -1.741 -7.244 1.00 . A A . 753 ASN N 1 1
7 4904 1 1 43 ASN ND2 N -25.185 -5.099 -8.739 1.00 . A A . 753 ASN ND2 1 1
7 4905 1 1 43 ASN O O -21.757 -2.826 -10.254 1.00 . A A . 753 ASN O 1 1
7 4906 1 1 43 ASN OXT O -22.069 -0.805 -9.440 1.00 . A A . 753 ASN OXT 1 1
7 4907 1 1 43 ASN OD1 O -24.769 -4.366 -10.822 1.00 . A A . 753 ASN OD1 1 1
8 4908 1 1 1 SER C C 17.560 2.177 -22.072 1.00 . A A . 711 SER C 1 1
8 4909 1 1 1 SER CA C 16.363 1.261 -21.842 1.00 . A A . 711 SER CA 1 1
8 4910 1 1 1 SER CB C 15.931 0.616 -23.160 1.00 . A A . 711 SER CB 1 1
8 4911 1 1 1 SER H1 H 14.769 2.543 -22.063 1.00 . A A . 711 SER H1 1 1
8 4912 1 1 1 SER H2 H 15.575 2.657 -20.553 1.00 . A A . 711 SER H2 1 1
8 4913 1 1 1 SER H3 H 14.545 1.324 -20.881 1.00 . A A . 711 SER H3 1 1
8 4914 1 1 1 SER HA H 16.639 0.488 -21.142 1.00 . A A . 711 SER HA 1 1
8 4915 1 1 1 SER HB2 H 16.802 0.255 -23.684 1.00 . A A . 711 SER HB2 1 1
8 4916 1 1 1 SER HB3 H 15.267 -0.211 -22.954 1.00 . A A . 711 SER HB3 1 1
8 4917 1 1 1 SER HG H 15.869 1.904 -24.635 1.00 . A A . 711 SER HG 1 1
8 4918 1 1 1 SER N N 15.209 2.014 -21.284 1.00 . A A . 711 SER N 1 1
8 4919 1 1 1 SER O O 18.705 1.787 -21.842 1.00 . A A . 711 SER O 1 1
8 4920 1 1 1 SER OG O 15.256 1.547 -23.989 1.00 . A A . 711 SER OG 1 1
8 4921 1 1 2 LYS C C 18.386 5.430 -21.693 1.00 . A A . 712 LYS C 1 1
8 4922 1 1 2 LYS CA C 18.342 4.368 -22.786 1.00 . A A . 712 LYS CA 1 1
8 4923 1 1 2 LYS CB C 18.130 5.029 -24.149 1.00 . A A . 712 LYS CB 1 1
8 4924 1 1 2 LYS CD C 19.314 6.609 -25.705 1.00 . A A . 712 LYS CD 1 1
8 4925 1 1 2 LYS CE C 18.366 6.437 -26.881 1.00 . A A . 712 LYS CE 1 1
8 4926 1 1 2 LYS CG C 19.424 5.332 -24.887 1.00 . A A . 712 LYS CG 1 1
8 4927 1 1 2 LYS H H 16.354 3.648 -22.689 1.00 . A A . 712 LYS H 1 1
8 4928 1 1 2 LYS HA H 19.284 3.840 -22.797 1.00 . A A . 712 LYS HA 1 1
8 4929 1 1 2 LYS HB2 H 17.534 4.372 -24.768 1.00 . A A . 712 LYS HB2 1 1
8 4930 1 1 2 LYS HB3 H 17.596 5.957 -24.007 1.00 . A A . 712 LYS HB3 1 1
8 4931 1 1 2 LYS HD2 H 18.942 7.400 -25.071 1.00 . A A . 712 LYS HD2 1 1
8 4932 1 1 2 LYS HD3 H 20.293 6.873 -26.076 1.00 . A A . 712 LYS HD3 1 1
8 4933 1 1 2 LYS HE2 H 18.770 6.966 -27.732 1.00 . A A . 712 LYS HE2 1 1
8 4934 1 1 2 LYS HE3 H 18.291 5.385 -27.116 1.00 . A A . 712 LYS HE3 1 1
8 4935 1 1 2 LYS HG2 H 20.219 5.446 -24.166 1.00 . A A . 712 LYS HG2 1 1
8 4936 1 1 2 LYS HG3 H 19.650 4.509 -25.550 1.00 . A A . 712 LYS HG3 1 1
8 4937 1 1 2 LYS HZ1 H 16.284 6.366 -27.031 1.00 . A A . 712 LYS HZ1 1 1
8 4938 1 1 2 LYS HZ2 H 16.913 7.934 -26.947 1.00 . A A . 712 LYS HZ2 1 1
8 4939 1 1 2 LYS HZ3 H 16.845 6.974 -25.556 1.00 . A A . 712 LYS HZ3 1 1
8 4940 1 1 2 LYS N N 17.287 3.395 -22.527 1.00 . A A . 712 LYS N 1 1
8 4941 1 1 2 LYS NZ N 17.007 6.965 -26.584 1.00 . A A . 712 LYS NZ 1 1
8 4942 1 1 2 LYS O O 18.720 6.587 -21.952 1.00 . A A . 712 LYS O 1 1
8 4943 1 1 3 LEU C C 18.370 5.215 -18.045 1.00 . A A . 713 LEU C 1 1
8 4944 1 1 3 LEU CA C 18.045 5.950 -19.341 1.00 . A A . 713 LEU CA 1 1
8 4945 1 1 3 LEU CB C 16.686 6.643 -19.220 1.00 . A A . 713 LEU CB 1 1
8 4946 1 1 3 LEU CD1 C 14.877 8.023 -20.273 1.00 . A A . 713 LEU CD1 1 1
8 4947 1 1 3 LEU CD2 C 17.261 8.762 -20.427 1.00 . A A . 713 LEU CD2 1 1
8 4948 1 1 3 LEU CG C 16.323 7.565 -20.385 1.00 . A A . 713 LEU CG 1 1
8 4949 1 1 3 LEU H H 17.786 4.097 -20.331 1.00 . A A . 713 LEU H 1 1
8 4950 1 1 3 LEU HA H 18.804 6.695 -19.519 1.00 . A A . 713 LEU HA 1 1
8 4951 1 1 3 LEU HB2 H 15.922 5.881 -19.140 1.00 . A A . 713 LEU HB2 1 1
8 4952 1 1 3 LEU HB3 H 16.683 7.228 -18.312 1.00 . A A . 713 LEU HB3 1 1
8 4953 1 1 3 LEU HD11 H 14.594 8.070 -19.233 1.00 . A A . 713 LEU HD11 1 1
8 4954 1 1 3 LEU HD12 H 14.237 7.322 -20.789 1.00 . A A . 713 LEU HD12 1 1
8 4955 1 1 3 LEU HD13 H 14.774 9.001 -20.720 1.00 . A A . 713 LEU HD13 1 1
8 4956 1 1 3 LEU HD21 H 17.154 9.336 -19.519 1.00 . A A . 713 LEU HD21 1 1
8 4957 1 1 3 LEU HD22 H 17.015 9.383 -21.276 1.00 . A A . 713 LEU HD22 1 1
8 4958 1 1 3 LEU HD23 H 18.282 8.418 -20.515 1.00 . A A . 713 LEU HD23 1 1
8 4959 1 1 3 LEU HG H 16.431 7.022 -21.312 1.00 . A A . 713 LEU HG 1 1
8 4960 1 1 3 LEU N N 18.044 5.031 -20.474 1.00 . A A . 713 LEU N 1 1
8 4961 1 1 3 LEU O O 18.623 4.010 -18.048 1.00 . A A . 713 LEU O 1 1
8 4962 1 1 4 GLU C C 17.574 5.725 -14.619 1.00 . A A . 714 GLU C 1 1
8 4963 1 1 4 GLU CA C 18.657 5.367 -15.632 1.00 . A A . 714 GLU CA 1 1
8 4964 1 1 4 GLU CB C 20.019 5.850 -15.131 1.00 . A A . 714 GLU CB 1 1
8 4965 1 1 4 GLU CD C 21.998 4.840 -13.926 1.00 . A A . 714 GLU CD 1 1
8 4966 1 1 4 GLU CG C 20.507 5.116 -13.893 1.00 . A A . 714 GLU CG 1 1
8 4967 1 1 4 GLU H H 18.154 6.904 -16.997 1.00 . A A . 714 GLU H 1 1
8 4968 1 1 4 GLU HA H 18.686 4.293 -15.747 1.00 . A A . 714 GLU HA 1 1
8 4969 1 1 4 GLU HB2 H 20.748 5.710 -15.915 1.00 . A A . 714 GLU HB2 1 1
8 4970 1 1 4 GLU HB3 H 19.952 6.902 -14.896 1.00 . A A . 714 GLU HB3 1 1
8 4971 1 1 4 GLU HG2 H 20.288 5.718 -13.023 1.00 . A A . 714 GLU HG2 1 1
8 4972 1 1 4 GLU HG3 H 19.983 4.175 -13.818 1.00 . A A . 714 GLU HG3 1 1
8 4973 1 1 4 GLU N N 18.362 5.948 -16.936 1.00 . A A . 714 GLU N 1 1
8 4974 1 1 4 GLU O O 16.932 6.770 -14.724 1.00 . A A . 714 GLU O 1 1
8 4975 1 1 4 GLU OE1 O 22.401 3.840 -14.554 1.00 . A A . 714 GLU OE1 1 1
8 4976 1 1 4 GLU OE2 O 22.760 5.627 -13.326 1.00 . A A . 714 GLU OE2 1 1
8 4977 1 1 5 GLY C C 16.866 4.767 -11.227 1.00 . A A . 715 GLY C 1 1
8 4978 1 1 5 GLY CA C 16.369 5.091 -12.621 1.00 . A A . 715 GLY CA 1 1
8 4979 1 1 5 GLY H H 17.916 4.033 -13.606 1.00 . A A . 715 GLY H 1 1
8 4980 1 1 5 GLY HA2 H 16.081 6.132 -12.658 1.00 . A A . 715 GLY HA2 1 1
8 4981 1 1 5 GLY HA3 H 15.505 4.480 -12.834 1.00 . A A . 715 GLY HA3 1 1
8 4982 1 1 5 GLY N N 17.374 4.850 -13.639 1.00 . A A . 715 GLY N 1 1
8 4983 1 1 5 GLY O O 16.382 3.833 -10.588 1.00 . A A . 715 GLY O 1 1
8 4984 1 1 6 SER C C 17.756 6.274 -8.405 1.00 . A A . 716 SER C 1 1
8 4985 1 1 6 SER CA C 18.397 5.337 -9.422 1.00 . A A . 716 SER CA 1 1
8 4986 1 1 6 SER CB C 19.912 5.552 -9.447 1.00 . A A . 716 SER CB 1 1
8 4987 1 1 6 SER H H 18.180 6.274 -11.307 1.00 . A A . 716 SER H 1 1
8 4988 1 1 6 SER HA H 18.193 4.316 -9.131 1.00 . A A . 716 SER HA 1 1
8 4989 1 1 6 SER HB2 H 20.305 5.223 -10.397 1.00 . A A . 716 SER HB2 1 1
8 4990 1 1 6 SER HB3 H 20.125 6.602 -9.312 1.00 . A A . 716 SER HB3 1 1
8 4991 1 1 6 SER HG H 20.774 3.944 -8.734 1.00 . A A . 716 SER HG 1 1
8 4992 1 1 6 SER N N 17.835 5.544 -10.751 1.00 . A A . 716 SER N 1 1
8 4993 1 1 6 SER O O 16.899 7.089 -8.752 1.00 . A A . 716 SER O 1 1
8 4994 1 1 6 SER OG O 20.549 4.820 -8.415 1.00 . A A . 716 SER OG 1 1
8 4995 1 1 7 GLU C C 18.763 7.544 -5.209 1.00 . A A . 717 GLU C 1 1
8 4996 1 1 7 GLU CA C 17.639 6.993 -6.083 1.00 . A A . 717 GLU CA 1 1
8 4997 1 1 7 GLU CB C 16.655 6.197 -5.226 1.00 . A A . 717 GLU CB 1 1
8 4998 1 1 7 GLU CD C 16.350 3.773 -4.580 1.00 . A A . 717 GLU CD 1 1
8 4999 1 1 7 GLU CG C 17.273 4.977 -4.563 1.00 . A A . 717 GLU CG 1 1
8 5000 1 1 7 GLU H H 18.859 5.488 -6.936 1.00 . A A . 717 GLU H 1 1
8 5001 1 1 7 GLU HA H 17.118 7.820 -6.541 1.00 . A A . 717 GLU HA 1 1
8 5002 1 1 7 GLU HB2 H 16.267 6.842 -4.450 1.00 . A A . 717 GLU HB2 1 1
8 5003 1 1 7 GLU HB3 H 15.837 5.865 -5.849 1.00 . A A . 717 GLU HB3 1 1
8 5004 1 1 7 GLU HG2 H 18.182 4.719 -5.088 1.00 . A A . 717 GLU HG2 1 1
8 5005 1 1 7 GLU HG3 H 17.507 5.220 -3.537 1.00 . A A . 717 GLU HG3 1 1
8 5006 1 1 7 GLU N N 18.174 6.155 -7.150 1.00 . A A . 717 GLU N 1 1
8 5007 1 1 7 GLU O O 19.933 7.221 -5.410 1.00 . A A . 717 GLU O 1 1
8 5008 1 1 7 GLU OE1 O 15.290 3.831 -3.922 1.00 . A A . 717 GLU OE1 1 1
8 5009 1 1 7 GLU OE2 O 16.688 2.775 -5.248 1.00 . A A . 717 GLU OE2 1 1
8 5010 1 1 8 ASP C C 19.424 8.215 -2.014 1.00 . A A . 718 ASP C 1 1
8 5011 1 1 8 ASP CA C 19.373 8.973 -3.337 1.00 . A A . 718 ASP CA 1 1
8 5012 1 1 8 ASP CB C 19.032 10.443 -3.082 1.00 . A A . 718 ASP CB 1 1
8 5013 1 1 8 ASP CG C 17.618 10.629 -2.572 1.00 . A A . 718 ASP CG 1 1
8 5014 1 1 8 ASP H H 17.448 8.596 -4.132 1.00 . A A . 718 ASP H 1 1
8 5015 1 1 8 ASP HA H 20.341 8.914 -3.809 1.00 . A A . 718 ASP HA 1 1
8 5016 1 1 8 ASP HB2 H 19.716 10.843 -2.348 1.00 . A A . 718 ASP HB2 1 1
8 5017 1 1 8 ASP HB3 H 19.139 10.995 -4.005 1.00 . A A . 718 ASP HB3 1 1
8 5018 1 1 8 ASP N N 18.397 8.377 -4.241 1.00 . A A . 718 ASP N 1 1
8 5019 1 1 8 ASP O O 19.685 8.799 -0.962 1.00 . A A . 718 ASP O 1 1
8 5020 1 1 8 ASP OD1 O 17.061 9.668 -2.002 1.00 . A A . 718 ASP OD1 1 1
8 5021 1 1 8 ASP OD2 O 17.066 11.737 -2.743 1.00 . A A . 718 ASP OD2 1 1
8 5022 1 1 9 SER C C 19.674 4.665 -1.214 1.00 . A A . 719 SER C 1 1
8 5023 1 1 9 SER CA C 19.188 6.073 -0.883 1.00 . A A . 719 SER CA 1 1
8 5024 1 1 9 SER CB C 17.792 6.010 -0.258 1.00 . A A . 719 SER CB 1 1
8 5025 1 1 9 SER H H 18.969 6.504 -2.943 1.00 . A A . 719 SER H 1 1
8 5026 1 1 9 SER HA H 19.870 6.518 -0.174 1.00 . A A . 719 SER HA 1 1
8 5027 1 1 9 SER HB2 H 17.136 5.451 -0.906 1.00 . A A . 719 SER HB2 1 1
8 5028 1 1 9 SER HB3 H 17.853 5.521 0.702 1.00 . A A . 719 SER HB3 1 1
8 5029 1 1 9 SER HG H 16.864 7.374 0.797 1.00 . A A . 719 SER HG 1 1
8 5030 1 1 9 SER N N 19.171 6.912 -2.075 1.00 . A A . 719 SER N 1 1
8 5031 1 1 9 SER O O 19.667 4.254 -2.374 1.00 . A A . 719 SER O 1 1
8 5032 1 1 9 SER OG O 17.255 7.309 -0.077 1.00 . A A . 719 SER OG 1 1
8 5033 1 1 10 LEU C C 19.637 1.563 0.274 1.00 . A A . 720 LEU C 1 1
8 5034 1 1 10 LEU CA C 20.583 2.572 -0.369 1.00 . A A . 720 LEU CA 1 1
8 5035 1 1 10 LEU CB C 21.984 2.425 0.228 1.00 . A A . 720 LEU CB 1 1
8 5036 1 1 10 LEU CD1 C 23.071 1.945 -1.979 1.00 . A A . 720 LEU CD1 1 1
8 5037 1 1 10 LEU CD2 C 23.086 4.270 -1.063 1.00 . A A . 720 LEU CD2 1 1
8 5038 1 1 10 LEU CG C 23.131 2.790 -0.717 1.00 . A A . 720 LEU CG 1 1
8 5039 1 1 10 LEU H H 20.074 4.317 0.714 1.00 . A A . 720 LEU H 1 1
8 5040 1 1 10 LEU HA H 20.631 2.375 -1.430 1.00 . A A . 720 LEU HA 1 1
8 5041 1 1 10 LEU HB2 H 22.048 3.061 1.100 1.00 . A A . 720 LEU HB2 1 1
8 5042 1 1 10 LEU HB3 H 22.116 1.401 0.538 1.00 . A A . 720 LEU HB3 1 1
8 5043 1 1 10 LEU HD11 H 22.529 1.033 -1.777 1.00 . A A . 720 LEU HD11 1 1
8 5044 1 1 10 LEU HD12 H 24.075 1.704 -2.300 1.00 . A A . 720 LEU HD12 1 1
8 5045 1 1 10 LEU HD13 H 22.568 2.497 -2.760 1.00 . A A . 720 LEU HD13 1 1
8 5046 1 1 10 LEU HD21 H 22.147 4.500 -1.544 1.00 . A A . 720 LEU HD21 1 1
8 5047 1 1 10 LEU HD22 H 23.900 4.509 -1.731 1.00 . A A . 720 LEU HD22 1 1
8 5048 1 1 10 LEU HD23 H 23.179 4.854 -0.159 1.00 . A A . 720 LEU HD23 1 1
8 5049 1 1 10 LEU HG H 24.071 2.589 -0.226 1.00 . A A . 720 LEU HG 1 1
8 5050 1 1 10 LEU N N 20.094 3.933 -0.187 1.00 . A A . 720 LEU N 1 1
8 5051 1 1 10 LEU O O 19.221 0.594 -0.360 1.00 . A A . 720 LEU O 1 1
8 5052 1 1 11 TYR C C 16.947 1.186 1.916 1.00 . A A . 721 TYR C 1 1
8 5053 1 1 11 TYR CA C 18.406 0.909 2.269 1.00 . A A . 721 TYR CA 1 1
8 5054 1 1 11 TYR CB C 18.614 1.063 3.777 1.00 . A A . 721 TYR CB 1 1
8 5055 1 1 11 TYR CD1 C 19.235 -1.355 4.151 1.00 . A A . 721 TYR CD1 1 1
8 5056 1 1 11 TYR CD2 C 17.683 -0.346 5.652 1.00 . A A . 721 TYR CD2 1 1
8 5057 1 1 11 TYR CE1 C 19.141 -2.545 4.846 1.00 . A A . 721 TYR CE1 1 1
8 5058 1 1 11 TYR CE2 C 17.584 -1.534 6.353 1.00 . A A . 721 TYR CE2 1 1
8 5059 1 1 11 TYR CG C 18.509 -0.237 4.541 1.00 . A A . 721 TYR CG 1 1
8 5060 1 1 11 TYR CZ C 18.315 -2.629 5.947 1.00 . A A . 721 TYR CZ 1 1
8 5061 1 1 11 TYR H H 19.667 2.585 1.993 1.00 . A A . 721 TYR H 1 1
8 5062 1 1 11 TYR HA H 18.642 -0.104 1.986 1.00 . A A . 721 TYR HA 1 1
8 5063 1 1 11 TYR HB2 H 19.598 1.474 3.956 1.00 . A A . 721 TYR HB2 1 1
8 5064 1 1 11 TYR HB3 H 17.871 1.741 4.169 1.00 . A A . 721 TYR HB3 1 1
8 5065 1 1 11 TYR HD1 H 19.883 -1.285 3.288 1.00 . A A . 721 TYR HD1 1 1
8 5066 1 1 11 TYR HD2 H 17.111 0.515 5.968 1.00 . A A . 721 TYR HD2 1 1
8 5067 1 1 11 TYR HE1 H 19.714 -3.403 4.527 1.00 . A A . 721 TYR HE1 1 1
8 5068 1 1 11 TYR HE2 H 16.934 -1.599 7.215 1.00 . A A . 721 TYR HE2 1 1
8 5069 1 1 11 TYR HH H 19.019 -3.949 7.153 1.00 . A A . 721 TYR HH 1 1
8 5070 1 1 11 TYR N N 19.303 1.798 1.539 1.00 . A A . 721 TYR N 1 1
8 5071 1 1 11 TYR O O 16.083 0.326 2.087 1.00 . A A . 721 TYR O 1 1
8 5072 1 1 11 TYR OH O 18.218 -3.813 6.642 1.00 . A A . 721 TYR OH 1 1
8 5073 1 1 12 SER C C 14.743 1.814 0.016 1.00 . A A . 722 SER C 1 1
8 5074 1 1 12 SER CA C 15.328 2.781 1.043 1.00 . A A . 722 SER CA 1 1
8 5075 1 1 12 SER CB C 15.326 4.203 0.479 1.00 . A A . 722 SER CB 1 1
8 5076 1 1 12 SER H H 17.412 3.031 1.308 1.00 . A A . 722 SER H 1 1
8 5077 1 1 12 SER HA H 14.714 2.756 1.932 1.00 . A A . 722 SER HA 1 1
8 5078 1 1 12 SER HB2 H 16.013 4.813 1.044 1.00 . A A . 722 SER HB2 1 1
8 5079 1 1 12 SER HB3 H 15.633 4.178 -0.557 1.00 . A A . 722 SER HB3 1 1
8 5080 1 1 12 SER HG H 13.382 4.153 0.236 1.00 . A A . 722 SER HG 1 1
8 5081 1 1 12 SER N N 16.682 2.390 1.421 1.00 . A A . 722 SER N 1 1
8 5082 1 1 12 SER O O 13.526 1.675 -0.094 1.00 . A A . 722 SER O 1 1
8 5083 1 1 12 SER OG O 14.034 4.781 0.555 1.00 . A A . 722 SER OG 1 1
8 5084 1 1 13 ASP C C 14.453 -0.985 -1.101 1.00 . A A . 723 ASP C 1 1
8 5085 1 1 13 ASP CA C 15.177 0.192 -1.747 1.00 . A A . 723 ASP CA 1 1
8 5086 1 1 13 ASP CB C 16.374 -0.310 -2.557 1.00 . A A . 723 ASP CB 1 1
8 5087 1 1 13 ASP CG C 15.967 -0.863 -3.907 1.00 . A A . 723 ASP CG 1 1
8 5088 1 1 13 ASP H H 16.575 1.298 -0.602 1.00 . A A . 723 ASP H 1 1
8 5089 1 1 13 ASP HA H 14.494 0.702 -2.409 1.00 . A A . 723 ASP HA 1 1
8 5090 1 1 13 ASP HB2 H 17.062 0.507 -2.715 1.00 . A A . 723 ASP HB2 1 1
8 5091 1 1 13 ASP HB3 H 16.873 -1.092 -2.002 1.00 . A A . 723 ASP HB3 1 1
8 5092 1 1 13 ASP N N 15.615 1.147 -0.734 1.00 . A A . 723 ASP N 1 1
8 5093 1 1 13 ASP O O 13.301 -1.272 -1.426 1.00 . A A . 723 ASP O 1 1
8 5094 1 1 13 ASP OD1 O 15.686 -2.078 -3.992 1.00 . A A . 723 ASP OD1 1 1
8 5095 1 1 13 ASP OD2 O 15.927 -0.083 -4.882 1.00 . A A . 723 ASP OD2 1 1
8 5096 1 1 14 TYR C C 13.436 -2.359 1.440 1.00 . A A . 724 TYR C 1 1
8 5097 1 1 14 TYR CA C 14.565 -2.804 0.513 1.00 . A A . 724 TYR CA 1 1
8 5098 1 1 14 TYR CB C 15.657 -3.533 1.307 1.00 . A A . 724 TYR CB 1 1
8 5099 1 1 14 TYR CD1 C 14.924 -3.604 3.720 1.00 . A A . 724 TYR CD1 1 1
8 5100 1 1 14 TYR CD2 C 14.881 -5.634 2.473 1.00 . A A . 724 TYR CD2 1 1
8 5101 1 1 14 TYR CE1 C 14.453 -4.271 4.832 1.00 . A A . 724 TYR CE1 1 1
8 5102 1 1 14 TYR CE2 C 14.408 -6.309 3.580 1.00 . A A . 724 TYR CE2 1 1
8 5103 1 1 14 TYR CG C 15.146 -4.273 2.522 1.00 . A A . 724 TYR CG 1 1
8 5104 1 1 14 TYR CZ C 14.195 -5.623 4.759 1.00 . A A . 724 TYR CZ 1 1
8 5105 1 1 14 TYR H H 16.051 -1.381 0.031 1.00 . A A . 724 TYR H 1 1
8 5106 1 1 14 TYR HA H 14.163 -3.474 -0.228 1.00 . A A . 724 TYR HA 1 1
8 5107 1 1 14 TYR HB2 H 16.139 -4.252 0.661 1.00 . A A . 724 TYR HB2 1 1
8 5108 1 1 14 TYR HB3 H 16.390 -2.812 1.640 1.00 . A A . 724 TYR HB3 1 1
8 5109 1 1 14 TYR HD1 H 15.126 -2.545 3.774 1.00 . A A . 724 TYR HD1 1 1
8 5110 1 1 14 TYR HD2 H 15.048 -6.169 1.548 1.00 . A A . 724 TYR HD2 1 1
8 5111 1 1 14 TYR HE1 H 14.286 -3.731 5.752 1.00 . A A . 724 TYR HE1 1 1
8 5112 1 1 14 TYR HE2 H 14.208 -7.367 3.521 1.00 . A A . 724 TYR HE2 1 1
8 5113 1 1 14 TYR HH H 14.453 -6.472 6.465 1.00 . A A . 724 TYR HH 1 1
8 5114 1 1 14 TYR N N 15.138 -1.659 -0.184 1.00 . A A . 724 TYR N 1 1
8 5115 1 1 14 TYR O O 12.480 -3.099 1.672 1.00 . A A . 724 TYR O 1 1
8 5116 1 1 14 TYR OH O 13.725 -6.293 5.865 1.00 . A A . 724 TYR OH 1 1
8 5117 1 1 15 VAL C C 11.328 -0.116 2.105 1.00 . A A . 725 VAL C 1 1
8 5118 1 1 15 VAL CA C 12.554 -0.601 2.875 1.00 . A A . 725 VAL CA 1 1
8 5119 1 1 15 VAL CB C 13.134 0.559 3.711 1.00 . A A . 725 VAL CB 1 1
8 5120 1 1 15 VAL CG1 C 12.048 1.246 4.528 1.00 . A A . 725 VAL CG1 1 1
8 5121 1 1 15 VAL CG2 C 14.250 0.050 4.614 1.00 . A A . 725 VAL CG2 1 1
8 5122 1 1 15 VAL H H 14.345 -0.606 1.750 1.00 . A A . 725 VAL H 1 1
8 5123 1 1 15 VAL HA H 12.252 -1.388 3.551 1.00 . A A . 725 VAL HA 1 1
8 5124 1 1 15 VAL HB H 13.556 1.285 3.032 1.00 . A A . 725 VAL HB 1 1
8 5125 1 1 15 VAL HG11 H 12.360 1.315 5.560 1.00 . A A . 725 VAL HG11 1 1
8 5126 1 1 15 VAL HG12 H 11.134 0.676 4.465 1.00 . A A . 725 VAL HG12 1 1
8 5127 1 1 15 VAL HG13 H 11.882 2.240 4.136 1.00 . A A . 725 VAL HG13 1 1
8 5128 1 1 15 VAL HG21 H 14.218 0.577 5.556 1.00 . A A . 725 VAL HG21 1 1
8 5129 1 1 15 VAL HG22 H 15.205 0.222 4.139 1.00 . A A . 725 VAL HG22 1 1
8 5130 1 1 15 VAL HG23 H 14.119 -1.009 4.788 1.00 . A A . 725 VAL HG23 1 1
8 5131 1 1 15 VAL N N 13.558 -1.146 1.971 1.00 . A A . 725 VAL N 1 1
8 5132 1 1 15 VAL O O 10.204 -0.182 2.603 1.00 . A A . 725 VAL O 1 1
8 5133 1 1 16 ASP C C 9.486 -0.254 -0.286 1.00 . A A . 726 ASP C 1 1
8 5134 1 1 16 ASP CA C 10.465 0.867 0.053 1.00 . A A . 726 ASP CA 1 1
8 5135 1 1 16 ASP CB C 11.020 1.479 -1.234 1.00 . A A . 726 ASP CB 1 1
8 5136 1 1 16 ASP CG C 11.316 2.959 -1.089 1.00 . A A . 726 ASP CG 1 1
8 5137 1 1 16 ASP H H 12.469 0.397 0.546 1.00 . A A . 726 ASP H 1 1
8 5138 1 1 16 ASP HA H 9.941 1.630 0.608 1.00 . A A . 726 ASP HA 1 1
8 5139 1 1 16 ASP HB2 H 11.936 0.972 -1.500 1.00 . A A . 726 ASP HB2 1 1
8 5140 1 1 16 ASP HB3 H 10.297 1.351 -2.027 1.00 . A A . 726 ASP HB3 1 1
8 5141 1 1 16 ASP N N 11.551 0.371 0.889 1.00 . A A . 726 ASP N 1 1
8 5142 1 1 16 ASP O O 8.305 -0.006 -0.532 1.00 . A A . 726 ASP O 1 1
8 5143 1 1 16 ASP OD1 O 10.554 3.650 -0.381 1.00 . A A . 726 ASP OD1 1 1
8 5144 1 1 16 ASP OD2 O 12.311 3.426 -1.682 1.00 . A A . 726 ASP OD2 1 1
8 5145 1 1 17 VAL C C 8.158 -2.921 0.519 1.00 . A A . 727 VAL C 1 1
8 5146 1 1 17 VAL CA C 9.151 -2.643 -0.604 1.00 . A A . 727 VAL CA 1 1
8 5147 1 1 17 VAL CB C 10.006 -3.902 -0.843 1.00 . A A . 727 VAL CB 1 1
8 5148 1 1 17 VAL CG1 C 9.137 -5.058 -1.315 1.00 . A A . 727 VAL CG1 1 1
8 5149 1 1 17 VAL CG2 C 11.113 -3.617 -1.846 1.00 . A A . 727 VAL CG2 1 1
8 5150 1 1 17 VAL H H 10.932 -1.621 -0.091 1.00 . A A . 727 VAL H 1 1
8 5151 1 1 17 VAL HA H 8.603 -2.428 -1.511 1.00 . A A . 727 VAL HA 1 1
8 5152 1 1 17 VAL HB H 10.462 -4.186 0.095 1.00 . A A . 727 VAL HB 1 1
8 5153 1 1 17 VAL HG11 H 8.281 -5.156 -0.661 1.00 . A A . 727 VAL HG11 1 1
8 5154 1 1 17 VAL HG12 H 9.711 -5.973 -1.295 1.00 . A A . 727 VAL HG12 1 1
8 5155 1 1 17 VAL HG13 H 8.799 -4.868 -2.322 1.00 . A A . 727 VAL HG13 1 1
8 5156 1 1 17 VAL HG21 H 10.834 -4.008 -2.814 1.00 . A A . 727 VAL HG21 1 1
8 5157 1 1 17 VAL HG22 H 12.027 -4.090 -1.518 1.00 . A A . 727 VAL HG22 1 1
8 5158 1 1 17 VAL HG23 H 11.266 -2.550 -1.920 1.00 . A A . 727 VAL HG23 1 1
8 5159 1 1 17 VAL N N 9.982 -1.486 -0.295 1.00 . A A . 727 VAL N 1 1
8 5160 1 1 17 VAL O O 7.058 -3.421 0.280 1.00 . A A . 727 VAL O 1 1
8 5161 1 1 18 PHE C C 6.857 -1.571 3.201 1.00 . A A . 728 PHE C 1 1
8 5162 1 1 18 PHE CA C 7.697 -2.809 2.908 1.00 . A A . 728 PHE CA 1 1
8 5163 1 1 18 PHE CB C 8.542 -3.168 4.129 1.00 . A A . 728 PHE CB 1 1
8 5164 1 1 18 PHE CD1 C 10.221 -4.681 3.041 1.00 . A A . 728 PHE CD1 1 1
8 5165 1 1 18 PHE CD2 C 8.932 -5.538 4.856 1.00 . A A . 728 PHE CD2 1 1
8 5166 1 1 18 PHE CE1 C 10.871 -5.896 2.925 1.00 . A A . 728 PHE CE1 1 1
8 5167 1 1 18 PHE CE2 C 9.578 -6.755 4.744 1.00 . A A . 728 PHE CE2 1 1
8 5168 1 1 18 PHE CG C 9.246 -4.490 4.006 1.00 . A A . 728 PHE CG 1 1
8 5169 1 1 18 PHE CZ C 10.548 -6.934 3.777 1.00 . A A . 728 PHE CZ 1 1
8 5170 1 1 18 PHE H H 9.441 -2.199 1.873 1.00 . A A . 728 PHE H 1 1
8 5171 1 1 18 PHE HA H 7.035 -3.632 2.683 1.00 . A A . 728 PHE HA 1 1
8 5172 1 1 18 PHE HB2 H 9.292 -2.406 4.277 1.00 . A A . 728 PHE HB2 1 1
8 5173 1 1 18 PHE HB3 H 7.903 -3.210 5.000 1.00 . A A . 728 PHE HB3 1 1
8 5174 1 1 18 PHE HD1 H 10.473 -3.870 2.373 1.00 . A A . 728 PHE HD1 1 1
8 5175 1 1 18 PHE HD2 H 8.173 -5.400 5.610 1.00 . A A . 728 PHE HD2 1 1
8 5176 1 1 18 PHE HE1 H 11.629 -6.033 2.168 1.00 . A A . 728 PHE HE1 1 1
8 5177 1 1 18 PHE HE2 H 9.325 -7.564 5.411 1.00 . A A . 728 PHE HE2 1 1
8 5178 1 1 18 PHE HZ H 11.054 -7.884 3.688 1.00 . A A . 728 PHE HZ 1 1
8 5179 1 1 18 PHE N N 8.552 -2.594 1.745 1.00 . A A . 728 PHE N 1 1
8 5180 1 1 18 PHE O O 5.734 -1.673 3.695 1.00 . A A . 728 PHE O 1 1
8 5181 1 1 19 TYR C C 6.635 1.684 1.846 1.00 . A A . 729 TYR C 1 1
8 5182 1 1 19 TYR CA C 6.709 0.859 3.127 1.00 . A A . 729 TYR CA 1 1
8 5183 1 1 19 TYR CB C 7.411 1.658 4.227 1.00 . A A . 729 TYR CB 1 1
8 5184 1 1 19 TYR CD1 C 6.013 1.202 6.280 1.00 . A A . 729 TYR CD1 1 1
8 5185 1 1 19 TYR CD2 C 8.261 0.409 6.250 1.00 . A A . 729 TYR CD2 1 1
8 5186 1 1 19 TYR CE1 C 5.839 0.674 7.545 1.00 . A A . 729 TYR CE1 1 1
8 5187 1 1 19 TYR CE2 C 8.095 -0.123 7.515 1.00 . A A . 729 TYR CE2 1 1
8 5188 1 1 19 TYR CG C 7.224 1.080 5.611 1.00 . A A . 729 TYR CG 1 1
8 5189 1 1 19 TYR CZ C 6.883 0.013 8.158 1.00 . A A . 729 TYR CZ 1 1
8 5190 1 1 19 TYR H H 8.307 -0.383 2.504 1.00 . A A . 729 TYR H 1 1
8 5191 1 1 19 TYR HA H 5.705 0.626 3.450 1.00 . A A . 729 TYR HA 1 1
8 5192 1 1 19 TYR HB2 H 8.470 1.689 4.021 1.00 . A A . 729 TYR HB2 1 1
8 5193 1 1 19 TYR HB3 H 7.021 2.666 4.234 1.00 . A A . 729 TYR HB3 1 1
8 5194 1 1 19 TYR HD1 H 5.198 1.720 5.797 1.00 . A A . 729 TYR HD1 1 1
8 5195 1 1 19 TYR HD2 H 9.209 0.304 5.743 1.00 . A A . 729 TYR HD2 1 1
8 5196 1 1 19 TYR HE1 H 4.891 0.780 8.049 1.00 . A A . 729 TYR HE1 1 1
8 5197 1 1 19 TYR HE2 H 8.913 -0.640 7.994 1.00 . A A . 729 TYR HE2 1 1
8 5198 1 1 19 TYR HH H 6.190 0.088 9.949 1.00 . A A . 729 TYR HH 1 1
8 5199 1 1 19 TYR N N 7.409 -0.400 2.896 1.00 . A A . 729 TYR N 1 1
8 5200 1 1 19 TYR O O 6.903 2.887 1.854 1.00 . A A . 729 TYR O 1 1
8 5201 1 1 19 TYR OH O 6.715 -0.515 9.416 1.00 . A A . 729 TYR OH 1 1
8 5202 1 1 20 ASN C C 5.128 2.826 -0.481 1.00 . A A . 730 ASN C 1 1
8 5203 1 1 20 ASN CA C 6.161 1.704 -0.540 1.00 . A A . 730 ASN CA 1 1
8 5204 1 1 20 ASN CB C 5.781 0.703 -1.633 1.00 . A A . 730 ASN CB 1 1
8 5205 1 1 20 ASN CG C 6.207 1.164 -3.012 1.00 . A A . 730 ASN CG 1 1
8 5206 1 1 20 ASN H H 6.070 0.073 0.806 1.00 . A A . 730 ASN H 1 1
8 5207 1 1 20 ASN HA H 7.125 2.131 -0.774 1.00 . A A . 730 ASN HA 1 1
8 5208 1 1 20 ASN HB2 H 6.259 -0.243 -1.426 1.00 . A A . 730 ASN HB2 1 1
8 5209 1 1 20 ASN HB3 H 4.710 0.568 -1.631 1.00 . A A . 730 ASN HB3 1 1
8 5210 1 1 20 ASN HD21 H 8.053 0.499 -2.693 1.00 . A A . 730 ASN HD21 1 1
8 5211 1 1 20 ASN HD22 H 7.773 1.230 -4.233 1.00 . A A . 730 ASN HD22 1 1
8 5212 1 1 20 ASN N N 6.271 1.031 0.748 1.00 . A A . 730 ASN N 1 1
8 5213 1 1 20 ASN ND2 N 7.471 0.942 -3.346 1.00 . A A . 730 ASN ND2 1 1
8 5214 1 1 20 ASN O O 3.937 2.578 -0.298 1.00 . A A . 730 ASN O 1 1
8 5215 1 1 20 ASN OD1 O 5.406 1.714 -3.770 1.00 . A A . 730 ASN OD1 1 1
8 5216 1 1 21 THR C C 4.170 5.535 -1.996 1.00 . A A . 731 THR C 1 1
8 5217 1 1 21 THR CA C 4.710 5.221 -0.605 1.00 . A A . 731 THR CA 1 1
8 5218 1 1 21 THR CB C 5.453 6.436 -0.047 1.00 . A A . 731 THR CB 1 1
8 5219 1 1 21 THR CG2 C 4.545 7.420 0.660 1.00 . A A . 731 THR CG2 1 1
8 5220 1 1 21 THR H H 6.554 4.196 -0.783 1.00 . A A . 731 THR H 1 1
8 5221 1 1 21 THR HA H 3.881 4.987 0.045 1.00 . A A . 731 THR HA 1 1
8 5222 1 1 21 THR HB H 5.934 6.957 -0.864 1.00 . A A . 731 THR HB 1 1
8 5223 1 1 21 THR HG1 H 6.061 5.471 1.544 1.00 . A A . 731 THR HG1 1 1
8 5224 1 1 21 THR HG21 H 4.764 8.421 0.320 1.00 . A A . 731 THR HG21 1 1
8 5225 1 1 21 THR HG22 H 4.707 7.357 1.726 1.00 . A A . 731 THR HG22 1 1
8 5226 1 1 21 THR HG23 H 3.515 7.182 0.438 1.00 . A A . 731 THR HG23 1 1
8 5227 1 1 21 THR N N 5.593 4.061 -0.640 1.00 . A A . 731 THR N 1 1
8 5228 1 1 21 THR O O 4.855 6.150 -2.815 1.00 . A A . 731 THR O 1 1
8 5229 1 1 21 THR OG1 O 6.452 6.036 0.873 1.00 . A A . 731 THR OG1 1 1
8 5230 1 1 22 LYS C C 3.071 4.638 -4.669 1.00 . A A . 732 LYS C 1 1
8 5231 1 1 22 LYS CA C 2.305 5.343 -3.551 1.00 . A A . 732 LYS CA 1 1
8 5232 1 1 22 LYS CB C 2.222 6.844 -3.838 1.00 . A A . 732 LYS CB 1 1
8 5233 1 1 22 LYS CD C 0.588 8.744 -4.015 1.00 . A A . 732 LYS CD 1 1
8 5234 1 1 22 LYS CE C -0.062 8.877 -2.648 1.00 . A A . 732 LYS CE 1 1
8 5235 1 1 22 LYS CG C 0.866 7.291 -4.361 1.00 . A A . 732 LYS CG 1 1
8 5236 1 1 22 LYS H H 2.444 4.623 -1.565 1.00 . A A . 732 LYS H 1 1
8 5237 1 1 22 LYS HA H 1.305 4.939 -3.506 1.00 . A A . 732 LYS HA 1 1
8 5238 1 1 22 LYS HB2 H 2.426 7.384 -2.924 1.00 . A A . 732 LYS HB2 1 1
8 5239 1 1 22 LYS HB3 H 2.970 7.103 -4.572 1.00 . A A . 732 LYS HB3 1 1
8 5240 1 1 22 LYS HD2 H 1.519 9.290 -4.015 1.00 . A A . 732 LYS HD2 1 1
8 5241 1 1 22 LYS HD3 H -0.075 9.161 -4.761 1.00 . A A . 732 LYS HD3 1 1
8 5242 1 1 22 LYS HE2 H -0.921 8.225 -2.605 1.00 . A A . 732 LYS HE2 1 1
8 5243 1 1 22 LYS HE3 H 0.653 8.580 -1.894 1.00 . A A . 732 LYS HE3 1 1
8 5244 1 1 22 LYS HG2 H 0.851 7.178 -5.434 1.00 . A A . 732 LYS HG2 1 1
8 5245 1 1 22 LYS HG3 H 0.100 6.671 -3.920 1.00 . A A . 732 LYS HG3 1 1
8 5246 1 1 22 LYS HZ1 H -0.422 10.482 -1.358 1.00 . A A . 732 LYS HZ1 1 1
8 5247 1 1 22 LYS HZ2 H -1.492 10.401 -2.667 1.00 . A A . 732 LYS HZ2 1 1
8 5248 1 1 22 LYS HZ3 H 0.093 10.946 -2.900 1.00 . A A . 732 LYS HZ3 1 1
8 5249 1 1 22 LYS N N 2.940 5.108 -2.257 1.00 . A A . 732 LYS N 1 1
8 5250 1 1 22 LYS NZ N -0.501 10.274 -2.373 1.00 . A A . 732 LYS NZ 1 1
8 5251 1 1 22 LYS O O 4.298 4.541 -4.625 1.00 . A A . 732 LYS O 1 1
8 5252 1 1 23 PRO C C 3.745 4.389 -7.735 1.00 . A A . 733 PRO C 1 1
8 5253 1 1 23 PRO CA C 2.979 3.439 -6.820 1.00 . A A . 733 PRO CA 1 1
8 5254 1 1 23 PRO CB C 1.787 2.831 -7.562 1.00 . A A . 733 PRO CB 1 1
8 5255 1 1 23 PRO CD C 0.889 4.206 -5.826 1.00 . A A . 733 PRO CD 1 1
8 5256 1 1 23 PRO CG C 0.641 3.719 -7.227 1.00 . A A . 733 PRO CG 1 1
8 5257 1 1 23 PRO HA H 3.638 2.652 -6.485 1.00 . A A . 733 PRO HA 1 1
8 5258 1 1 23 PRO HB2 H 1.986 2.823 -8.624 1.00 . A A . 733 PRO HB2 1 1
8 5259 1 1 23 PRO HB3 H 1.620 1.823 -7.213 1.00 . A A . 733 PRO HB3 1 1
8 5260 1 1 23 PRO HD2 H 0.540 5.222 -5.712 1.00 . A A . 733 PRO HD2 1 1
8 5261 1 1 23 PRO HD3 H 0.406 3.559 -5.110 1.00 . A A . 733 PRO HD3 1 1
8 5262 1 1 23 PRO HG2 H 0.610 4.552 -7.913 1.00 . A A . 733 PRO HG2 1 1
8 5263 1 1 23 PRO HG3 H -0.282 3.161 -7.272 1.00 . A A . 733 PRO HG3 1 1
8 5264 1 1 23 PRO N N 2.357 4.135 -5.691 1.00 . A A . 733 PRO N 1 1
8 5265 1 1 23 PRO O O 3.158 5.265 -8.369 1.00 . A A . 733 PRO O 1 1
8 5266 1 1 24 TYR C C 6.260 4.341 -9.938 1.00 . A A . 734 TYR C 1 1
8 5267 1 1 24 TYR CA C 5.908 5.050 -8.634 1.00 . A A . 734 TYR CA 1 1
8 5268 1 1 24 TYR CB C 7.188 5.426 -7.884 1.00 . A A . 734 TYR CB 1 1
8 5269 1 1 24 TYR CD1 C 6.393 6.758 -5.893 1.00 . A A . 734 TYR CD1 1 1
8 5270 1 1 24 TYR CD2 C 7.651 7.888 -7.573 1.00 . A A . 734 TYR CD2 1 1
8 5271 1 1 24 TYR CE1 C 6.286 7.935 -5.176 1.00 . A A . 734 TYR CE1 1 1
8 5272 1 1 24 TYR CE2 C 7.550 9.067 -6.860 1.00 . A A . 734 TYR CE2 1 1
8 5273 1 1 24 TYR CG C 7.075 6.714 -7.102 1.00 . A A . 734 TYR CG 1 1
8 5274 1 1 24 TYR CZ C 6.867 9.086 -5.663 1.00 . A A . 734 TYR CZ 1 1
8 5275 1 1 24 TYR H H 5.471 3.492 -7.268 1.00 . A A . 734 TYR H 1 1
8 5276 1 1 24 TYR HA H 5.360 5.949 -8.863 1.00 . A A . 734 TYR HA 1 1
8 5277 1 1 24 TYR HB2 H 7.435 4.636 -7.189 1.00 . A A . 734 TYR HB2 1 1
8 5278 1 1 24 TYR HB3 H 7.994 5.538 -8.595 1.00 . A A . 734 TYR HB3 1 1
8 5279 1 1 24 TYR HD1 H 5.938 5.854 -5.514 1.00 . A A . 734 TYR HD1 1 1
8 5280 1 1 24 TYR HD2 H 8.186 7.871 -8.511 1.00 . A A . 734 TYR HD2 1 1
8 5281 1 1 24 TYR HE1 H 5.751 7.948 -4.237 1.00 . A A . 734 TYR HE1 1 1
8 5282 1 1 24 TYR HE2 H 8.006 9.969 -7.243 1.00 . A A . 734 TYR HE2 1 1
8 5283 1 1 24 TYR HH H 7.595 10.736 -5.000 1.00 . A A . 734 TYR HH 1 1
8 5284 1 1 24 TYR N N 5.062 4.208 -7.797 1.00 . A A . 734 TYR N 1 1
8 5285 1 1 24 TYR O O 7.332 4.554 -10.503 1.00 . A A . 734 TYR O 1 1
8 5286 1 1 24 TYR OH O 6.764 10.259 -4.951 1.00 . A A . 734 TYR OH 1 1
8 5287 1 1 25 LYS C C 4.332 1.929 -12.008 1.00 . A A . 735 LYS C 1 1
8 5288 1 1 25 LYS CA C 5.560 2.759 -11.651 1.00 . A A . 735 LYS CA 1 1
8 5289 1 1 25 LYS CB C 6.787 1.851 -11.523 1.00 . A A . 735 LYS CB 1 1
8 5290 1 1 25 LYS CD C 7.416 0.584 -13.603 1.00 . A A . 735 LYS CD 1 1
8 5291 1 1 25 LYS CE C 7.566 0.871 -15.088 1.00 . A A . 735 LYS CE 1 1
8 5292 1 1 25 LYS CG C 7.662 1.831 -12.767 1.00 . A A . 735 LYS CG 1 1
8 5293 1 1 25 LYS H H 4.512 3.370 -9.918 1.00 . A A . 735 LYS H 1 1
8 5294 1 1 25 LYS HA H 5.737 3.476 -12.439 1.00 . A A . 735 LYS HA 1 1
8 5295 1 1 25 LYS HB2 H 7.387 2.192 -10.693 1.00 . A A . 735 LYS HB2 1 1
8 5296 1 1 25 LYS HB3 H 6.456 0.842 -11.327 1.00 . A A . 735 LYS HB3 1 1
8 5297 1 1 25 LYS HD2 H 8.130 -0.175 -13.319 1.00 . A A . 735 LYS HD2 1 1
8 5298 1 1 25 LYS HD3 H 6.415 0.227 -13.413 1.00 . A A . 735 LYS HD3 1 1
8 5299 1 1 25 LYS HE2 H 8.560 1.252 -15.269 1.00 . A A . 735 LYS HE2 1 1
8 5300 1 1 25 LYS HE3 H 7.430 -0.051 -15.635 1.00 . A A . 735 LYS HE3 1 1
8 5301 1 1 25 LYS HG2 H 7.440 2.701 -13.366 1.00 . A A . 735 LYS HG2 1 1
8 5302 1 1 25 LYS HG3 H 8.698 1.853 -12.466 1.00 . A A . 735 LYS HG3 1 1
8 5303 1 1 25 LYS HZ1 H 5.635 1.662 -15.161 1.00 . A A . 735 LYS HZ1 1 1
8 5304 1 1 25 LYS HZ2 H 6.503 1.841 -16.603 1.00 . A A . 735 LYS HZ2 1 1
8 5305 1 1 25 LYS HZ3 H 6.856 2.827 -15.273 1.00 . A A . 735 LYS HZ3 1 1
8 5306 1 1 25 LYS N N 5.348 3.498 -10.412 1.00 . A A . 735 LYS N 1 1
8 5307 1 1 25 LYS NZ N 6.570 1.871 -15.564 1.00 . A A . 735 LYS NZ 1 1
8 5308 1 1 25 LYS O O 4.448 0.809 -12.507 1.00 . A A . 735 LYS O 1 1
8 5309 1 1 26 HIS C C 0.704 2.685 -11.717 1.00 . A A . 736 HIS C 1 1
8 5310 1 1 26 HIS CA C 1.901 1.797 -12.042 1.00 . A A . 736 HIS CA 1 1
8 5311 1 1 26 HIS CB C 1.814 0.493 -11.249 1.00 . A A . 736 HIS CB 1 1
8 5312 1 1 26 HIS CD2 C 0.912 -0.784 -13.320 1.00 . A A . 736 HIS CD2 1 1
8 5313 1 1 26 HIS CE1 C 0.085 -2.531 -12.284 1.00 . A A . 736 HIS CE1 1 1
8 5314 1 1 26 HIS CG C 1.141 -0.618 -11.995 1.00 . A A . 736 HIS CG 1 1
8 5315 1 1 26 HIS H H 3.125 3.381 -11.351 1.00 . A A . 736 HIS H 1 1
8 5316 1 1 26 HIS HA H 1.888 1.569 -13.097 1.00 . A A . 736 HIS HA 1 1
8 5317 1 1 26 HIS HB2 H 2.811 0.166 -10.997 1.00 . A A . 736 HIS HB2 1 1
8 5318 1 1 26 HIS HB3 H 1.258 0.667 -10.340 1.00 . A A . 736 HIS HB3 1 1
8 5319 1 1 26 HIS HD1 H 0.619 -1.904 -10.410 1.00 . A A . 736 HIS HD1 1 1
8 5320 1 1 26 HIS HD2 H 1.193 -0.102 -14.109 1.00 . A A . 736 HIS HD2 1 1
8 5321 1 1 26 HIS HE1 H -0.401 -3.475 -12.089 1.00 . A A . 736 HIS HE1 1 1
8 5322 1 1 26 HIS HE2 H 0.036 -2.405 -14.327 1.00 . A A . 736 HIS HE2 1 1
8 5323 1 1 26 HIS N N 3.153 2.485 -11.748 1.00 . A A . 736 HIS N 1 1
8 5324 1 1 26 HIS ND1 N 0.609 -1.728 -11.374 1.00 . A A . 736 HIS ND1 1 1
8 5325 1 1 26 HIS NE2 N 0.255 -1.980 -13.471 1.00 . A A . 736 HIS NE2 1 1
8 5326 1 1 26 HIS O O 0.105 2.569 -10.647 1.00 . A A . 736 HIS O 1 1
8 5327 1 1 27 ARG C C -2.092 3.726 -12.547 1.00 . A A . 737 ARG C 1 1
8 5328 1 1 27 ARG CA C -0.767 4.476 -12.459 1.00 . A A . 737 ARG CA 1 1
8 5329 1 1 27 ARG CB C -0.731 5.593 -13.504 1.00 . A A . 737 ARG CB 1 1
8 5330 1 1 27 ARG CD C -2.313 7.135 -14.700 1.00 . A A . 737 ARG CD 1 1
8 5331 1 1 27 ARG CG C -1.852 6.606 -13.352 1.00 . A A . 737 ARG CG 1 1
8 5332 1 1 27 ARG CZ C -1.389 8.531 -16.509 1.00 . A A . 737 ARG CZ 1 1
8 5333 1 1 27 ARG H H 0.875 3.614 -13.480 1.00 . A A . 737 ARG H 1 1
8 5334 1 1 27 ARG HA H -0.680 4.915 -11.475 1.00 . A A . 737 ARG HA 1 1
8 5335 1 1 27 ARG HB2 H 0.212 6.115 -13.424 1.00 . A A . 737 ARG HB2 1 1
8 5336 1 1 27 ARG HB3 H -0.804 5.151 -14.488 1.00 . A A . 737 ARG HB3 1 1
8 5337 1 1 27 ARG HD2 H -2.370 6.310 -15.395 1.00 . A A . 737 ARG HD2 1 1
8 5338 1 1 27 ARG HD3 H -3.292 7.576 -14.585 1.00 . A A . 737 ARG HD3 1 1
8 5339 1 1 27 ARG HE H -0.759 8.548 -14.615 1.00 . A A . 737 ARG HE 1 1
8 5340 1 1 27 ARG HG2 H -2.687 6.134 -12.858 1.00 . A A . 737 ARG HG2 1 1
8 5341 1 1 27 ARG HG3 H -1.498 7.433 -12.753 1.00 . A A . 737 ARG HG3 1 1
8 5342 1 1 27 ARG HH11 H -2.894 7.308 -17.081 1.00 . A A . 737 ARG HH11 1 1
8 5343 1 1 27 ARG HH12 H -2.228 8.301 -18.333 1.00 . A A . 737 ARG HH12 1 1
8 5344 1 1 27 ARG HH21 H 0.119 9.854 -16.261 1.00 . A A . 737 ARG HH21 1 1
8 5345 1 1 27 ARG HH22 H -0.517 9.746 -17.868 1.00 . A A . 737 ARG HH22 1 1
8 5346 1 1 27 ARG N N 0.360 3.570 -12.647 1.00 . A A . 737 ARG N 1 1
8 5347 1 1 27 ARG NE N -1.399 8.142 -15.236 1.00 . A A . 737 ARG NE 1 1
8 5348 1 1 27 ARG NH1 N -2.240 8.003 -17.378 1.00 . A A . 737 ARG NH1 1 1
8 5349 1 1 27 ARG NH2 N -0.525 9.453 -16.912 1.00 . A A . 737 ARG NH2 1 1
8 5350 1 1 27 ARG O O -3.032 4.016 -11.808 1.00 . A A . 737 ARG O 1 1
8 5351 1 1 28 ASP C C -3.737 1.227 -12.356 1.00 . A A . 738 ASP C 1 1
8 5352 1 1 28 ASP CA C -3.366 1.963 -13.641 1.00 . A A . 738 ASP CA 1 1
8 5353 1 1 28 ASP CB C -3.173 0.959 -14.778 1.00 . A A . 738 ASP CB 1 1
8 5354 1 1 28 ASP CG C -4.443 0.742 -15.578 1.00 . A A . 738 ASP CG 1 1
8 5355 1 1 28 ASP H H -1.374 2.573 -14.015 1.00 . A A . 738 ASP H 1 1
8 5356 1 1 28 ASP HA H -4.169 2.638 -13.900 1.00 . A A . 738 ASP HA 1 1
8 5357 1 1 28 ASP HB2 H -2.408 1.326 -15.447 1.00 . A A . 738 ASP HB2 1 1
8 5358 1 1 28 ASP HB3 H -2.862 0.011 -14.366 1.00 . A A . 738 ASP HB3 1 1
8 5359 1 1 28 ASP N N -2.157 2.758 -13.455 1.00 . A A . 738 ASP N 1 1
8 5360 1 1 28 ASP O O -4.914 0.983 -12.087 1.00 . A A . 738 ASP O 1 1
8 5361 1 1 28 ASP OD1 O -5.541 0.904 -15.005 1.00 . A A . 738 ASP OD1 1 1
8 5362 1 1 28 ASP OD2 O -4.339 0.409 -16.777 1.00 . A A . 738 ASP OD2 1 1
8 5363 1 1 29 ASP C C -3.822 0.992 -9.369 1.00 . A A . 739 ASP C 1 1
8 5364 1 1 29 ASP CA C -2.948 0.171 -10.311 1.00 . A A . 739 ASP CA 1 1
8 5365 1 1 29 ASP CB C -1.611 -0.146 -9.638 1.00 . A A . 739 ASP CB 1 1
8 5366 1 1 29 ASP CG C -1.622 -1.489 -8.933 1.00 . A A . 739 ASP CG 1 1
8 5367 1 1 29 ASP H H -1.810 1.101 -11.836 1.00 . A A . 739 ASP H 1 1
8 5368 1 1 29 ASP HA H -3.455 -0.756 -10.538 1.00 . A A . 739 ASP HA 1 1
8 5369 1 1 29 ASP HB2 H -0.833 -0.160 -10.385 1.00 . A A . 739 ASP HB2 1 1
8 5370 1 1 29 ASP HB3 H -1.391 0.621 -8.909 1.00 . A A . 739 ASP HB3 1 1
8 5371 1 1 29 ASP N N -2.727 0.879 -11.567 1.00 . A A . 739 ASP N 1 1
8 5372 1 1 29 ASP O O -4.846 0.513 -8.881 1.00 . A A . 739 ASP O 1 1
8 5373 1 1 29 ASP OD1 O -1.531 -2.524 -9.627 1.00 . A A . 739 ASP OD1 1 1
8 5374 1 1 29 ASP OD2 O -1.722 -1.505 -7.689 1.00 . A A . 739 ASP OD2 1 1
8 5375 1 1 30 ARG C C -5.482 3.529 -8.868 1.00 . A A . 740 ARG C 1 1
8 5376 1 1 30 ARG CA C -4.158 3.118 -8.233 1.00 . A A . 740 ARG CA 1 1
8 5377 1 1 30 ARG CB C -3.329 4.360 -7.903 1.00 . A A . 740 ARG CB 1 1
8 5378 1 1 30 ARG CD C -3.418 6.377 -6.407 1.00 . A A . 740 ARG CD 1 1
8 5379 1 1 30 ARG CG C -3.527 4.862 -6.482 1.00 . A A . 740 ARG CG 1 1
8 5380 1 1 30 ARG CZ C -3.884 8.144 -4.752 1.00 . A A . 740 ARG CZ 1 1
8 5381 1 1 30 ARG H H -2.588 2.555 -9.536 1.00 . A A . 740 ARG H 1 1
8 5382 1 1 30 ARG HA H -4.364 2.579 -7.321 1.00 . A A . 740 ARG HA 1 1
8 5383 1 1 30 ARG HB2 H -2.283 4.127 -8.037 1.00 . A A . 740 ARG HB2 1 1
8 5384 1 1 30 ARG HB3 H -3.602 5.153 -8.583 1.00 . A A . 740 ARG HB3 1 1
8 5385 1 1 30 ARG HD2 H -2.438 6.673 -6.750 1.00 . A A . 740 ARG HD2 1 1
8 5386 1 1 30 ARG HD3 H -4.169 6.812 -7.050 1.00 . A A . 740 ARG HD3 1 1
8 5387 1 1 30 ARG HE H -3.541 6.226 -4.314 1.00 . A A . 740 ARG HE 1 1
8 5388 1 1 30 ARG HG2 H -4.506 4.565 -6.138 1.00 . A A . 740 ARG HG2 1 1
8 5389 1 1 30 ARG HG3 H -2.772 4.424 -5.848 1.00 . A A . 740 ARG HG3 1 1
8 5390 1 1 30 ARG HH11 H -3.868 8.778 -6.673 1.00 . A A . 740 ARG HH11 1 1
8 5391 1 1 30 ARG HH12 H -4.193 10.000 -5.490 1.00 . A A . 740 ARG HH12 1 1
8 5392 1 1 30 ARG HH21 H -3.968 7.833 -2.757 1.00 . A A . 740 ARG HH21 1 1
8 5393 1 1 30 ARG HH22 H -4.249 9.464 -3.267 1.00 . A A . 740 ARG HH22 1 1
8 5394 1 1 30 ARG N N -3.412 2.231 -9.118 1.00 . A A . 740 ARG N 1 1
8 5395 1 1 30 ARG NE N -3.614 6.873 -5.047 1.00 . A A . 740 ARG NE 1 1
8 5396 1 1 30 ARG NH1 N -3.991 9.048 -5.718 1.00 . A A . 740 ARG NH1 1 1
8 5397 1 1 30 ARG NH2 N -4.047 8.510 -3.489 1.00 . A A . 740 ARG NH2 1 1
8 5398 1 1 30 ARG O O -6.495 3.668 -8.182 1.00 . A A . 740 ARG O 1 1
8 5399 1 1 31 LEU C C -7.761 3.056 -10.752 1.00 . A A . 741 LEU C 1 1
8 5400 1 1 31 LEU CA C -6.672 4.112 -10.907 1.00 . A A . 741 LEU CA 1 1
8 5401 1 1 31 LEU CB C -6.355 4.327 -12.389 1.00 . A A . 741 LEU CB 1 1
8 5402 1 1 31 LEU CD1 C -5.139 6.472 -11.934 1.00 . A A . 741 LEU CD1 1 1
8 5403 1 1 31 LEU CD2 C -5.787 5.878 -14.276 1.00 . A A . 741 LEU CD2 1 1
8 5404 1 1 31 LEU CG C -6.179 5.788 -12.808 1.00 . A A . 741 LEU CG 1 1
8 5405 1 1 31 LEU H H -4.633 3.592 -10.678 1.00 . A A . 741 LEU H 1 1
8 5406 1 1 31 LEU HA H -7.026 5.040 -10.485 1.00 . A A . 741 LEU HA 1 1
8 5407 1 1 31 LEU HB2 H -5.444 3.796 -12.622 1.00 . A A . 741 LEU HB2 1 1
8 5408 1 1 31 LEU HB3 H -7.157 3.904 -12.976 1.00 . A A . 741 LEU HB3 1 1
8 5409 1 1 31 LEU HD11 H -5.632 6.967 -11.109 1.00 . A A . 741 LEU HD11 1 1
8 5410 1 1 31 LEU HD12 H -4.599 7.201 -12.520 1.00 . A A . 741 LEU HD12 1 1
8 5411 1 1 31 LEU HD13 H -4.450 5.734 -11.550 1.00 . A A . 741 LEU HD13 1 1
8 5412 1 1 31 LEU HD21 H -4.711 5.838 -14.364 1.00 . A A . 741 LEU HD21 1 1
8 5413 1 1 31 LEU HD22 H -6.149 6.808 -14.688 1.00 . A A . 741 LEU HD22 1 1
8 5414 1 1 31 LEU HD23 H -6.224 5.051 -14.815 1.00 . A A . 741 LEU HD23 1 1
8 5415 1 1 31 LEU HG H -7.117 6.308 -12.679 1.00 . A A . 741 LEU HG 1 1
8 5416 1 1 31 LEU N N -5.469 3.720 -10.183 1.00 . A A . 741 LEU N 1 1
8 5417 1 1 31 LEU O O -8.938 3.382 -10.593 1.00 . A A . 741 LEU O 1 1
8 5418 1 1 32 LEU C C -9.044 0.781 -9.321 1.00 . A A . 742 LEU C 1 1
8 5419 1 1 32 LEU CA C -8.303 0.686 -10.649 1.00 . A A . 742 LEU CA 1 1
8 5420 1 1 32 LEU CB C -7.571 -0.655 -10.747 1.00 . A A . 742 LEU CB 1 1
8 5421 1 1 32 LEU CD1 C -6.124 -2.111 -12.185 1.00 . A A . 742 LEU CD1 1 1
8 5422 1 1 32 LEU CD2 C -8.536 -1.790 -12.761 1.00 . A A . 742 LEU CD2 1 1
8 5423 1 1 32 LEU CG C -7.294 -1.140 -12.171 1.00 . A A . 742 LEU CG 1 1
8 5424 1 1 32 LEU H H -6.409 1.593 -10.917 1.00 . A A . 742 LEU H 1 1
8 5425 1 1 32 LEU HA H -9.019 0.755 -11.455 1.00 . A A . 742 LEU HA 1 1
8 5426 1 1 32 LEU HB2 H -6.626 -0.563 -10.230 1.00 . A A . 742 LEU HB2 1 1
8 5427 1 1 32 LEU HB3 H -8.166 -1.403 -10.246 1.00 . A A . 742 LEU HB3 1 1
8 5428 1 1 32 LEU HD11 H -5.801 -2.272 -13.204 1.00 . A A . 742 LEU HD11 1 1
8 5429 1 1 32 LEU HD12 H -6.430 -3.051 -11.753 1.00 . A A . 742 LEU HD12 1 1
8 5430 1 1 32 LEU HD13 H -5.307 -1.699 -11.610 1.00 . A A . 742 LEU HD13 1 1
8 5431 1 1 32 LEU HD21 H -9.093 -2.282 -11.977 1.00 . A A . 742 LEU HD21 1 1
8 5432 1 1 32 LEU HD22 H -8.242 -2.518 -13.504 1.00 . A A . 742 LEU HD22 1 1
8 5433 1 1 32 LEU HD23 H -9.154 -1.034 -13.222 1.00 . A A . 742 LEU HD23 1 1
8 5434 1 1 32 LEU HG H -7.033 -0.293 -12.788 1.00 . A A . 742 LEU HG 1 1
8 5435 1 1 32 LEU N N -7.360 1.790 -10.792 1.00 . A A . 742 LEU N 1 1
8 5436 1 1 32 LEU O O -10.229 0.459 -9.236 1.00 . A A . 742 LEU O 1 1
8 5437 1 1 33 GLN C C -10.078 2.377 -6.996 1.00 . A A . 743 GLN C 1 1
8 5438 1 1 33 GLN CA C -8.933 1.371 -6.966 1.00 . A A . 743 GLN CA 1 1
8 5439 1 1 33 GLN CB C -7.876 1.810 -5.950 1.00 . A A . 743 GLN CB 1 1
8 5440 1 1 33 GLN CD C -6.146 -0.024 -6.101 1.00 . A A . 743 GLN CD 1 1
8 5441 1 1 33 GLN CG C -7.196 0.651 -5.240 1.00 . A A . 743 GLN CG 1 1
8 5442 1 1 33 GLN H H -7.398 1.474 -8.418 1.00 . A A . 743 GLN H 1 1
8 5443 1 1 33 GLN HA H -9.323 0.408 -6.673 1.00 . A A . 743 GLN HA 1 1
8 5444 1 1 33 GLN HB2 H -7.118 2.385 -6.463 1.00 . A A . 743 GLN HB2 1 1
8 5445 1 1 33 GLN HB3 H -8.346 2.435 -5.205 1.00 . A A . 743 GLN HB3 1 1
8 5446 1 1 33 GLN HE21 H -7.546 -1.104 -7.007 1.00 . A A . 743 GLN HE21 1 1
8 5447 1 1 33 GLN HE22 H -5.925 -1.378 -7.539 1.00 . A A . 743 GLN HE22 1 1
8 5448 1 1 33 GLN HG2 H -6.721 1.023 -4.345 1.00 . A A . 743 GLN HG2 1 1
8 5449 1 1 33 GLN HG3 H -7.946 -0.080 -4.974 1.00 . A A . 743 GLN HG3 1 1
8 5450 1 1 33 GLN N N -8.338 1.229 -8.288 1.00 . A A . 743 GLN N 1 1
8 5451 1 1 33 GLN NE2 N -6.585 -0.927 -6.970 1.00 . A A . 743 GLN NE2 1 1
8 5452 1 1 33 GLN O O -11.158 2.120 -6.464 1.00 . A A . 743 GLN O 1 1
8 5453 1 1 33 GLN OE1 O -4.955 0.264 -5.985 1.00 . A A . 743 GLN OE1 1 1
8 5454 1 1 34 ALA C C -11.972 4.154 -8.660 1.00 . A A . 744 ALA C 1 1
8 5455 1 1 34 ALA CA C -10.845 4.569 -7.720 1.00 . A A . 744 ALA CA 1 1
8 5456 1 1 34 ALA CB C -10.216 5.873 -8.189 1.00 . A A . 744 ALA CB 1 1
8 5457 1 1 34 ALA H H -8.956 3.674 -8.025 1.00 . A A . 744 ALA H 1 1
8 5458 1 1 34 ALA HA H -11.254 4.727 -6.735 1.00 . A A . 744 ALA HA 1 1
8 5459 1 1 34 ALA HB1 H -9.241 5.983 -7.735 1.00 . A A . 744 ALA HB1 1 1
8 5460 1 1 34 ALA HB2 H -10.845 6.701 -7.899 1.00 . A A . 744 ALA HB2 1 1
8 5461 1 1 34 ALA HB3 H -10.113 5.856 -9.264 1.00 . A A . 744 ALA HB3 1 1
8 5462 1 1 34 ALA N N -9.835 3.526 -7.621 1.00 . A A . 744 ALA N 1 1
8 5463 1 1 34 ALA O O -13.150 4.278 -8.325 1.00 . A A . 744 ALA O 1 1
8 5464 1 1 35 LEU C C -13.435 2.087 -10.264 1.00 . A A . 745 LEU C 1 1
8 5465 1 1 35 LEU CA C -12.587 3.224 -10.822 1.00 . A A . 745 LEU CA 1 1
8 5466 1 1 35 LEU CB C -11.890 2.773 -12.110 1.00 . A A . 745 LEU CB 1 1
8 5467 1 1 35 LEU CD1 C -9.726 3.034 -13.357 1.00 . A A . 745 LEU CD1 1 1
8 5468 1 1 35 LEU CD2 C -11.558 4.708 -13.668 1.00 . A A . 745 LEU CD2 1 1
8 5469 1 1 35 LEU CG C -10.877 3.768 -12.685 1.00 . A A . 745 LEU CG 1 1
8 5470 1 1 35 LEU H H -10.649 3.582 -10.047 1.00 . A A . 745 LEU H 1 1
8 5471 1 1 35 LEU HA H -13.231 4.063 -11.042 1.00 . A A . 745 LEU HA 1 1
8 5472 1 1 35 LEU HB2 H -11.376 1.844 -11.907 1.00 . A A . 745 LEU HB2 1 1
8 5473 1 1 35 LEU HB3 H -12.646 2.592 -12.858 1.00 . A A . 745 LEU HB3 1 1
8 5474 1 1 35 LEU HD11 H -9.006 3.751 -13.722 1.00 . A A . 745 LEU HD11 1 1
8 5475 1 1 35 LEU HD12 H -10.102 2.449 -14.184 1.00 . A A . 745 LEU HD12 1 1
8 5476 1 1 35 LEU HD13 H -9.248 2.378 -12.642 1.00 . A A . 745 LEU HD13 1 1
8 5477 1 1 35 LEU HD21 H -10.904 5.540 -13.880 1.00 . A A . 745 LEU HD21 1 1
8 5478 1 1 35 LEU HD22 H -12.479 5.072 -13.239 1.00 . A A . 745 LEU HD22 1 1
8 5479 1 1 35 LEU HD23 H -11.773 4.177 -14.583 1.00 . A A . 745 LEU HD23 1 1
8 5480 1 1 35 LEU HG H -10.470 4.362 -11.881 1.00 . A A . 745 LEU HG 1 1
8 5481 1 1 35 LEU N N -11.604 3.659 -9.837 1.00 . A A . 745 LEU N 1 1
8 5482 1 1 35 LEU O O -14.658 2.082 -10.410 1.00 . A A . 745 LEU O 1 1
8 5483 1 1 36 MET C C -14.316 0.418 -7.842 1.00 . A A . 746 MET C 1 1
8 5484 1 1 36 MET CA C -13.473 -0.014 -9.037 1.00 . A A . 746 MET CA 1 1
8 5485 1 1 36 MET CB C -12.469 -1.085 -8.608 1.00 . A A . 746 MET CB 1 1
8 5486 1 1 36 MET CE C -11.716 -4.447 -10.430 1.00 . A A . 746 MET CE 1 1
8 5487 1 1 36 MET CG C -11.757 -1.755 -9.772 1.00 . A A . 746 MET CG 1 1
8 5488 1 1 36 MET H H -11.803 1.189 -9.536 1.00 . A A . 746 MET H 1 1
8 5489 1 1 36 MET HA H -14.124 -0.428 -9.792 1.00 . A A . 746 MET HA 1 1
8 5490 1 1 36 MET HB2 H -11.723 -0.630 -7.973 1.00 . A A . 746 MET HB2 1 1
8 5491 1 1 36 MET HB3 H -12.990 -1.847 -8.047 1.00 . A A . 746 MET HB3 1 1
8 5492 1 1 36 MET HE1 H -10.684 -4.132 -10.386 1.00 . A A . 746 MET HE1 1 1
8 5493 1 1 36 MET HE2 H -11.862 -5.090 -11.284 1.00 . A A . 746 MET HE2 1 1
8 5494 1 1 36 MET HE3 H -11.965 -4.985 -9.527 1.00 . A A . 746 MET HE3 1 1
8 5495 1 1 36 MET HG2 H -11.498 -1.001 -10.500 1.00 . A A . 746 MET HG2 1 1
8 5496 1 1 36 MET HG3 H -10.855 -2.223 -9.405 1.00 . A A . 746 MET HG3 1 1
8 5497 1 1 36 MET N N -12.779 1.126 -9.621 1.00 . A A . 746 MET N 1 1
8 5498 1 1 36 MET O O -15.349 -0.185 -7.549 1.00 . A A . 746 MET O 1 1
8 5499 1 1 36 MET SD S -12.772 -3.009 -10.578 1.00 . A A . 746 MET SD 1 1
8 5500 1 1 37 ASP C C -15.987 2.441 -6.377 1.00 . A A . 747 ASP C 1 1
8 5501 1 1 37 ASP CA C -14.587 1.976 -5.992 1.00 . A A . 747 ASP CA 1 1
8 5502 1 1 37 ASP CB C -13.810 3.130 -5.355 1.00 . A A . 747 ASP CB 1 1
8 5503 1 1 37 ASP CG C -14.469 3.638 -4.087 1.00 . A A . 747 ASP CG 1 1
8 5504 1 1 37 ASP H H -13.040 1.906 -7.435 1.00 . A A . 747 ASP H 1 1
8 5505 1 1 37 ASP HA H -14.671 1.172 -5.276 1.00 . A A . 747 ASP HA 1 1
8 5506 1 1 37 ASP HB2 H -12.813 2.795 -5.111 1.00 . A A . 747 ASP HB2 1 1
8 5507 1 1 37 ASP HB3 H -13.750 3.946 -6.059 1.00 . A A . 747 ASP HB3 1 1
8 5508 1 1 37 ASP N N -13.870 1.465 -7.155 1.00 . A A . 747 ASP N 1 1
8 5509 1 1 37 ASP O O -16.953 2.197 -5.654 1.00 . A A . 747 ASP O 1 1
8 5510 1 1 37 ASP OD1 O -14.683 2.826 -3.162 1.00 . A A . 747 ASP OD1 1 1
8 5511 1 1 37 ASP OD2 O -14.770 4.849 -4.017 1.00 . A A . 747 ASP OD2 1 1
8 5512 1 1 38 ILE C C -18.337 2.461 -8.279 1.00 . A A . 748 ILE C 1 1
8 5513 1 1 38 ILE CA C -17.371 3.607 -8.002 1.00 . A A . 748 ILE CA 1 1
8 5514 1 1 38 ILE CB C -17.203 4.444 -9.286 1.00 . A A . 748 ILE CB 1 1
8 5515 1 1 38 ILE CD1 C -16.421 6.444 -7.917 1.00 . A A . 748 ILE CD1 1 1
8 5516 1 1 38 ILE CG1 C -16.137 5.523 -9.085 1.00 . A A . 748 ILE CG1 1 1
8 5517 1 1 38 ILE CG2 C -18.530 5.072 -9.689 1.00 . A A . 748 ILE CG2 1 1
8 5518 1 1 38 ILE H H -15.283 3.272 -8.052 1.00 . A A . 748 ILE H 1 1
8 5519 1 1 38 ILE HA H -17.790 4.242 -7.236 1.00 . A A . 748 ILE HA 1 1
8 5520 1 1 38 ILE HB H -16.890 3.783 -10.081 1.00 . A A . 748 ILE HB 1 1
8 5521 1 1 38 ILE HD11 H -17.489 6.522 -7.772 1.00 . A A . 748 ILE HD11 1 1
8 5522 1 1 38 ILE HD12 H -16.015 7.423 -8.124 1.00 . A A . 748 ILE HD12 1 1
8 5523 1 1 38 ILE HD13 H -15.964 6.044 -7.024 1.00 . A A . 748 ILE HD13 1 1
8 5524 1 1 38 ILE HG12 H -15.184 5.050 -8.909 1.00 . A A . 748 ILE HG12 1 1
8 5525 1 1 38 ILE HG13 H -16.074 6.128 -9.979 1.00 . A A . 748 ILE HG13 1 1
8 5526 1 1 38 ILE HG21 H -18.353 6.048 -10.115 1.00 . A A . 748 ILE HG21 1 1
8 5527 1 1 38 ILE HG22 H -19.162 5.168 -8.817 1.00 . A A . 748 ILE HG22 1 1
8 5528 1 1 38 ILE HG23 H -19.018 4.444 -10.419 1.00 . A A . 748 ILE HG23 1 1
8 5529 1 1 38 ILE N N -16.089 3.110 -7.521 1.00 . A A . 748 ILE N 1 1
8 5530 1 1 38 ILE O O -19.533 2.564 -8.006 1.00 . A A . 748 ILE O 1 1
8 5531 1 1 39 LEU C C -19.256 -0.373 -7.871 1.00 . A A . 749 LEU C 1 1
8 5532 1 1 39 LEU CA C -18.627 0.202 -9.134 1.00 . A A . 749 LEU CA 1 1
8 5533 1 1 39 LEU CB C -17.783 -0.867 -9.829 1.00 . A A . 749 LEU CB 1 1
8 5534 1 1 39 LEU CD1 C -19.697 -2.424 -10.276 1.00 . A A . 749 LEU CD1 1 1
8 5535 1 1 39 LEU CD2 C -18.985 -0.785 -12.027 1.00 . A A . 749 LEU CD2 1 1
8 5536 1 1 39 LEU CG C -18.519 -1.685 -10.892 1.00 . A A . 749 LEU CG 1 1
8 5537 1 1 39 LEU H H -16.851 1.345 -9.017 1.00 . A A . 749 LEU H 1 1
8 5538 1 1 39 LEU HA H -19.414 0.518 -9.803 1.00 . A A . 749 LEU HA 1 1
8 5539 1 1 39 LEU HB2 H -16.939 -0.380 -10.299 1.00 . A A . 749 LEU HB2 1 1
8 5540 1 1 39 LEU HB3 H -17.412 -1.547 -9.077 1.00 . A A . 749 LEU HB3 1 1
8 5541 1 1 39 LEU HD11 H -19.362 -2.978 -9.412 1.00 . A A . 749 LEU HD11 1 1
8 5542 1 1 39 LEU HD12 H -20.115 -3.105 -11.002 1.00 . A A . 749 LEU HD12 1 1
8 5543 1 1 39 LEU HD13 H -20.450 -1.710 -9.976 1.00 . A A . 749 LEU HD13 1 1
8 5544 1 1 39 LEU HD21 H -18.354 0.089 -12.076 1.00 . A A . 749 LEU HD21 1 1
8 5545 1 1 39 LEU HD22 H -20.006 -0.483 -11.850 1.00 . A A . 749 LEU HD22 1 1
8 5546 1 1 39 LEU HD23 H -18.924 -1.324 -12.961 1.00 . A A . 749 LEU HD23 1 1
8 5547 1 1 39 LEU HG H -17.842 -2.421 -11.303 1.00 . A A . 749 LEU HG 1 1
8 5548 1 1 39 LEU N N -17.811 1.368 -8.822 1.00 . A A . 749 LEU N 1 1
8 5549 1 1 39 LEU O O -20.394 -0.843 -7.889 1.00 . A A . 749 LEU O 1 1
8 5550 1 1 40 ASN C C -20.134 0.011 -4.967 1.00 . A A . 750 ASN C 1 1
8 5551 1 1 40 ASN CA C -18.991 -0.845 -5.499 1.00 . A A . 750 ASN CA 1 1
8 5552 1 1 40 ASN CB C -17.852 -0.889 -4.479 1.00 . A A . 750 ASN CB 1 1
8 5553 1 1 40 ASN CG C -18.155 -1.810 -3.313 1.00 . A A . 750 ASN CG 1 1
8 5554 1 1 40 ASN H H -17.610 0.057 -6.822 1.00 . A A . 750 ASN H 1 1
8 5555 1 1 40 ASN HA H -19.352 -1.846 -5.665 1.00 . A A . 750 ASN HA 1 1
8 5556 1 1 40 ASN HB2 H -16.954 -1.240 -4.965 1.00 . A A . 750 ASN HB2 1 1
8 5557 1 1 40 ASN HB3 H -17.683 0.105 -4.094 1.00 . A A . 750 ASN HB3 1 1
8 5558 1 1 40 ASN HD21 H -16.771 -3.094 -3.936 1.00 . A A . 750 ASN HD21 1 1
8 5559 1 1 40 ASN HD22 H -17.620 -3.543 -2.498 1.00 . A A . 750 ASN HD22 1 1
8 5560 1 1 40 ASN N N -18.508 -0.330 -6.773 1.00 . A A . 750 ASN N 1 1
8 5561 1 1 40 ASN ND2 N -17.443 -2.928 -3.242 1.00 . A A . 750 ASN ND2 1 1
8 5562 1 1 40 ASN O O -21.223 -0.491 -4.690 1.00 . A A . 750 ASN O 1 1
8 5563 1 1 40 ASN OD1 O -19.020 -1.520 -2.487 1.00 . A A . 750 ASN OD1 1 1
8 5564 1 1 41 GLU C C -21.394 1.808 -2.953 1.00 . A A . 751 GLU C 1 1
8 5565 1 1 41 GLU CA C -20.885 2.238 -4.326 1.00 . A A . 751 GLU CA 1 1
8 5566 1 1 41 GLU CB C -22.053 2.333 -5.310 1.00 . A A . 751 GLU CB 1 1
8 5567 1 1 41 GLU CD C -23.216 4.218 -6.525 1.00 . A A . 751 GLU CD 1 1
8 5568 1 1 41 GLU CG C -21.915 3.472 -6.309 1.00 . A A . 751 GLU CG 1 1
8 5569 1 1 41 GLU H H -18.991 1.649 -5.063 1.00 . A A . 751 GLU H 1 1
8 5570 1 1 41 GLU HA H -20.422 3.210 -4.236 1.00 . A A . 751 GLU HA 1 1
8 5571 1 1 41 GLU HB2 H -22.119 1.407 -5.862 1.00 . A A . 751 GLU HB2 1 1
8 5572 1 1 41 GLU HB3 H -22.967 2.479 -4.755 1.00 . A A . 751 GLU HB3 1 1
8 5573 1 1 41 GLU HG2 H -21.175 4.168 -5.941 1.00 . A A . 751 GLU HG2 1 1
8 5574 1 1 41 GLU HG3 H -21.588 3.066 -7.255 1.00 . A A . 751 GLU HG3 1 1
8 5575 1 1 41 GLU N N -19.878 1.308 -4.825 1.00 . A A . 751 GLU N 1 1
8 5576 1 1 41 GLU O O -22.547 2.054 -2.602 1.00 . A A . 751 GLU O 1 1
8 5577 1 1 41 GLU OE1 O -24.262 3.554 -6.684 1.00 . A A . 751 GLU OE1 1 1
8 5578 1 1 41 GLU OE2 O -23.190 5.467 -6.537 1.00 . A A . 751 GLU OE2 1 1
8 5579 1 1 42 GLU C C -19.659 0.156 -0.113 1.00 . A A . 752 GLU C 1 1
8 5580 1 1 42 GLU CA C -20.882 0.702 -0.845 1.00 . A A . 752 GLU CA 1 1
8 5581 1 1 42 GLU CB C -21.968 -0.373 -0.931 1.00 . A A . 752 GLU CB 1 1
8 5582 1 1 42 GLU CD C -24.307 -0.779 -0.069 1.00 . A A . 752 GLU CD 1 1
8 5583 1 1 42 GLU CG C -23.379 0.176 -0.793 1.00 . A A . 752 GLU CG 1 1
8 5584 1 1 42 GLU H H -19.617 1.002 -2.514 1.00 . A A . 752 GLU H 1 1
8 5585 1 1 42 GLU HA H -21.266 1.548 -0.295 1.00 . A A . 752 GLU HA 1 1
8 5586 1 1 42 GLU HB2 H -21.890 -0.872 -1.885 1.00 . A A . 752 GLU HB2 1 1
8 5587 1 1 42 GLU HB3 H -21.809 -1.095 -0.144 1.00 . A A . 752 GLU HB3 1 1
8 5588 1 1 42 GLU HG2 H -23.339 1.103 -0.242 1.00 . A A . 752 GLU HG2 1 1
8 5589 1 1 42 GLU HG3 H -23.776 0.362 -1.781 1.00 . A A . 752 GLU HG3 1 1
8 5590 1 1 42 GLU N N -20.523 1.166 -2.180 1.00 . A A . 752 GLU N 1 1
8 5591 1 1 42 GLU O O -19.740 -0.849 0.591 1.00 . A A . 752 GLU O 1 1
8 5592 1 1 42 GLU OE1 O -24.708 -1.793 -0.677 1.00 . A A . 752 GLU OE1 1 1
8 5593 1 1 42 GLU OE2 O -24.635 -0.511 1.107 1.00 . A A . 752 GLU OE2 1 1
8 5594 1 1 43 ASN C C -16.592 1.595 1.021 1.00 . A A . 753 ASN C 1 1
8 5595 1 1 43 ASN CA C -17.284 0.410 0.355 1.00 . A A . 753 ASN CA 1 1
8 5596 1 1 43 ASN CB C -16.346 -0.234 -0.667 1.00 . A A . 753 ASN CB 1 1
8 5597 1 1 43 ASN CG C -15.366 -1.198 -0.026 1.00 . A A . 753 ASN CG 1 1
8 5598 1 1 43 ASN H H -18.523 1.621 -0.861 1.00 . A A . 753 ASN H 1 1
8 5599 1 1 43 ASN HA H -17.532 -0.318 1.113 1.00 . A A . 753 ASN HA 1 1
8 5600 1 1 43 ASN HB2 H -16.935 -0.779 -1.392 1.00 . A A . 753 ASN HB2 1 1
8 5601 1 1 43 ASN HB3 H -15.786 0.539 -1.171 1.00 . A A . 753 ASN HB3 1 1
8 5602 1 1 43 ASN HD21 H -13.895 0.124 -0.232 1.00 . A A . 753 ASN HD21 1 1
8 5603 1 1 43 ASN HD22 H -13.459 -1.376 0.506 1.00 . A A . 753 ASN HD22 1 1
8 5604 1 1 43 ASN N N -18.525 0.826 -0.288 1.00 . A A . 753 ASN N 1 1
8 5605 1 1 43 ASN ND2 N -14.114 -0.773 0.095 1.00 . A A . 753 ASN ND2 1 1
8 5606 1 1 43 ASN O O -16.429 1.565 2.259 1.00 . A A . 753 ASN O 1 1
8 5607 1 1 43 ASN OXT O -16.217 2.542 0.298 1.00 . A A . 753 ASN OXT 1 1
8 5608 1 1 43 ASN OD1 O -15.730 -2.310 0.356 1.00 . A A . 753 ASN OD1 1 1
9 5609 1 1 1 SER C C 11.242 3.931 7.315 1.00 . A A . 711 SER C 1 1
9 5610 1 1 1 SER CA C 9.839 4.268 7.808 1.00 . A A . 711 SER CA 1 1
9 5611 1 1 1 SER CB C 8.930 4.603 6.623 1.00 . A A . 711 SER CB 1 1
9 5612 1 1 1 SER H1 H 10.459 6.167 8.302 1.00 . A A . 711 SER H1 1 1
9 5613 1 1 1 SER H2 H 10.251 5.111 9.639 1.00 . A A . 711 SER H2 1 1
9 5614 1 1 1 SER H3 H 8.881 5.768 8.842 1.00 . A A . 711 SER H3 1 1
9 5615 1 1 1 SER HA H 9.437 3.419 8.336 1.00 . A A . 711 SER HA 1 1
9 5616 1 1 1 SER HB2 H 9.067 3.864 5.847 1.00 . A A . 711 SER HB2 1 1
9 5617 1 1 1 SER HB3 H 7.900 4.594 6.949 1.00 . A A . 711 SER HB3 1 1
9 5618 1 1 1 SER HG H 8.812 6.558 6.631 1.00 . A A . 711 SER HG 1 1
9 5619 1 1 1 SER N N 9.860 5.434 8.731 1.00 . A A . 711 SER N 1 1
9 5620 1 1 1 SER O O 11.757 4.564 6.394 1.00 . A A . 711 SER O 1 1
9 5621 1 1 1 SER OG O 9.231 5.883 6.093 1.00 . A A . 711 SER OG 1 1
9 5622 1 1 2 LYS C C 13.584 1.214 8.274 1.00 . A A . 712 LYS C 1 1
9 5623 1 1 2 LYS CA C 13.201 2.506 7.561 1.00 . A A . 712 LYS CA 1 1
9 5624 1 1 2 LYS CB C 14.213 3.606 7.890 1.00 . A A . 712 LYS CB 1 1
9 5625 1 1 2 LYS CD C 16.572 3.000 7.274 1.00 . A A . 712 LYS CD 1 1
9 5626 1 1 2 LYS CE C 17.596 3.938 7.895 1.00 . A A . 712 LYS CE 1 1
9 5627 1 1 2 LYS CG C 15.316 3.746 6.854 1.00 . A A . 712 LYS CG 1 1
9 5628 1 1 2 LYS H H 11.393 2.462 8.664 1.00 . A A . 712 LYS H 1 1
9 5629 1 1 2 LYS HA H 13.207 2.332 6.496 1.00 . A A . 712 LYS HA 1 1
9 5630 1 1 2 LYS HB2 H 13.691 4.549 7.960 1.00 . A A . 712 LYS HB2 1 1
9 5631 1 1 2 LYS HB3 H 14.669 3.385 8.844 1.00 . A A . 712 LYS HB3 1 1
9 5632 1 1 2 LYS HD2 H 16.306 2.245 7.997 1.00 . A A . 712 LYS HD2 1 1
9 5633 1 1 2 LYS HD3 H 17.008 2.531 6.403 1.00 . A A . 712 LYS HD3 1 1
9 5634 1 1 2 LYS HE2 H 17.087 4.610 8.569 1.00 . A A . 712 LYS HE2 1 1
9 5635 1 1 2 LYS HE3 H 18.314 3.350 8.447 1.00 . A A . 712 LYS HE3 1 1
9 5636 1 1 2 LYS HG2 H 14.968 3.345 5.914 1.00 . A A . 712 LYS HG2 1 1
9 5637 1 1 2 LYS HG3 H 15.553 4.793 6.735 1.00 . A A . 712 LYS HG3 1 1
9 5638 1 1 2 LYS HZ1 H 17.705 4.879 6.033 1.00 . A A . 712 LYS HZ1 1 1
9 5639 1 1 2 LYS HZ2 H 19.179 4.242 6.567 1.00 . A A . 712 LYS HZ2 1 1
9 5640 1 1 2 LYS HZ3 H 18.575 5.667 7.250 1.00 . A A . 712 LYS HZ3 1 1
9 5641 1 1 2 LYS N N 11.856 2.929 7.936 1.00 . A A . 712 LYS N 1 1
9 5642 1 1 2 LYS NZ N 18.314 4.738 6.863 1.00 . A A . 712 LYS NZ 1 1
9 5643 1 1 2 LYS O O 13.348 1.061 9.472 1.00 . A A . 712 LYS O 1 1
9 5644 1 1 3 LEU C C 15.866 -0.835 8.921 1.00 . A A . 713 LEU C 1 1
9 5645 1 1 3 LEU CA C 14.596 -0.992 8.090 1.00 . A A . 713 LEU CA 1 1
9 5646 1 1 3 LEU CB C 14.826 -2.011 6.974 1.00 . A A . 713 LEU CB 1 1
9 5647 1 1 3 LEU CD1 C 13.845 -2.894 4.842 1.00 . A A . 713 LEU CD1 1 1
9 5648 1 1 3 LEU CD2 C 12.984 -3.708 7.044 1.00 . A A . 713 LEU CD2 1 1
9 5649 1 1 3 LEU CG C 13.558 -2.519 6.288 1.00 . A A . 713 LEU CG 1 1
9 5650 1 1 3 LEU H H 14.340 0.468 6.580 1.00 . A A . 713 LEU H 1 1
9 5651 1 1 3 LEU HA H 13.803 -1.348 8.731 1.00 . A A . 713 LEU HA 1 1
9 5652 1 1 3 LEU HB2 H 15.459 -1.556 6.224 1.00 . A A . 713 LEU HB2 1 1
9 5653 1 1 3 LEU HB3 H 15.347 -2.861 7.391 1.00 . A A . 713 LEU HB3 1 1
9 5654 1 1 3 LEU HD11 H 12.933 -3.227 4.367 1.00 . A A . 713 LEU HD11 1 1
9 5655 1 1 3 LEU HD12 H 14.576 -3.688 4.815 1.00 . A A . 713 LEU HD12 1 1
9 5656 1 1 3 LEU HD13 H 14.230 -2.032 4.316 1.00 . A A . 713 LEU HD13 1 1
9 5657 1 1 3 LEU HD21 H 13.072 -3.536 8.106 1.00 . A A . 713 LEU HD21 1 1
9 5658 1 1 3 LEU HD22 H 13.528 -4.602 6.777 1.00 . A A . 713 LEU HD22 1 1
9 5659 1 1 3 LEU HD23 H 11.943 -3.832 6.785 1.00 . A A . 713 LEU HD23 1 1
9 5660 1 1 3 LEU HG H 12.816 -1.732 6.288 1.00 . A A . 713 LEU HG 1 1
9 5661 1 1 3 LEU N N 14.179 0.288 7.529 1.00 . A A . 713 LEU N 1 1
9 5662 1 1 3 LEU O O 16.391 0.270 9.066 1.00 . A A . 713 LEU O 1 1
9 5663 1 1 4 GLU C C 18.810 -1.913 9.405 1.00 . A A . 714 GLU C 1 1
9 5664 1 1 4 GLU CA C 17.562 -1.929 10.280 1.00 . A A . 714 GLU CA 1 1
9 5665 1 1 4 GLU CB C 17.591 -3.145 11.207 1.00 . A A . 714 GLU CB 1 1
9 5666 1 1 4 GLU CD C 16.601 -4.301 13.224 1.00 . A A . 714 GLU CD 1 1
9 5667 1 1 4 GLU CG C 16.619 -3.047 12.373 1.00 . A A . 714 GLU CG 1 1
9 5668 1 1 4 GLU H H 15.889 -2.795 9.312 1.00 . A A . 714 GLU H 1 1
9 5669 1 1 4 GLU HA H 17.545 -1.031 10.881 1.00 . A A . 714 GLU HA 1 1
9 5670 1 1 4 GLU HB2 H 17.346 -4.026 10.635 1.00 . A A . 714 GLU HB2 1 1
9 5671 1 1 4 GLU HB3 H 18.589 -3.254 11.609 1.00 . A A . 714 GLU HB3 1 1
9 5672 1 1 4 GLU HG2 H 16.905 -2.211 12.994 1.00 . A A . 714 GLU HG2 1 1
9 5673 1 1 4 GLU HG3 H 15.625 -2.879 11.981 1.00 . A A . 714 GLU HG3 1 1
9 5674 1 1 4 GLU N N 16.353 -1.944 9.464 1.00 . A A . 714 GLU N 1 1
9 5675 1 1 4 GLU O O 19.837 -1.346 9.781 1.00 . A A . 714 GLU O 1 1
9 5676 1 1 4 GLU OE1 O 16.202 -5.364 12.708 1.00 . A A . 714 GLU OE1 1 1
9 5677 1 1 4 GLU OE2 O 16.987 -4.218 14.410 1.00 . A A . 714 GLU OE2 1 1
9 5678 1 1 5 GLY C C 20.306 -1.202 6.903 1.00 . A A . 715 GLY C 1 1
9 5679 1 1 5 GLY CA C 19.846 -2.583 7.326 1.00 . A A . 715 GLY CA 1 1
9 5680 1 1 5 GLY H H 17.873 -2.972 7.990 1.00 . A A . 715 GLY H 1 1
9 5681 1 1 5 GLY HA2 H 20.666 -3.090 7.813 1.00 . A A . 715 GLY HA2 1 1
9 5682 1 1 5 GLY HA3 H 19.563 -3.141 6.446 1.00 . A A . 715 GLY HA3 1 1
9 5683 1 1 5 GLY N N 18.715 -2.537 8.236 1.00 . A A . 715 GLY N 1 1
9 5684 1 1 5 GLY O O 19.665 -0.553 6.077 1.00 . A A . 715 GLY O 1 1
9 5685 1 1 6 SER C C 23.244 0.432 6.328 1.00 . A A . 716 SER C 1 1
9 5686 1 1 6 SER CA C 21.966 0.563 7.148 1.00 . A A . 716 SER CA 1 1
9 5687 1 1 6 SER CB C 22.246 1.350 8.429 1.00 . A A . 716 SER CB 1 1
9 5688 1 1 6 SER H H 21.885 -1.316 8.123 1.00 . A A . 716 SER H 1 1
9 5689 1 1 6 SER HA H 21.229 1.093 6.564 1.00 . A A . 716 SER HA 1 1
9 5690 1 1 6 SER HB2 H 22.515 0.664 9.219 1.00 . A A . 716 SER HB2 1 1
9 5691 1 1 6 SER HB3 H 23.061 2.036 8.255 1.00 . A A . 716 SER HB3 1 1
9 5692 1 1 6 SER HG H 20.716 2.522 8.071 1.00 . A A . 716 SER HG 1 1
9 5693 1 1 6 SER N N 21.420 -0.751 7.472 1.00 . A A . 716 SER N 1 1
9 5694 1 1 6 SER O O 23.489 1.217 5.411 1.00 . A A . 716 SER O 1 1
9 5695 1 1 6 SER OG O 21.106 2.087 8.834 1.00 . A A . 716 SER OG 1 1
9 5696 1 1 7 GLU C C 26.244 0.403 6.089 1.00 . A A . 717 GLU C 1 1
9 5697 1 1 7 GLU CA C 25.313 -0.798 5.955 1.00 . A A . 717 GLU CA 1 1
9 5698 1 1 7 GLU CB C 25.044 -1.088 4.478 1.00 . A A . 717 GLU CB 1 1
9 5699 1 1 7 GLU CD C 26.388 -1.612 2.405 1.00 . A A . 717 GLU CD 1 1
9 5700 1 1 7 GLU CG C 26.082 -1.997 3.838 1.00 . A A . 717 GLU CG 1 1
9 5701 1 1 7 GLU H H 23.809 -1.157 7.401 1.00 . A A . 717 GLU H 1 1
9 5702 1 1 7 GLU HA H 25.788 -1.658 6.402 1.00 . A A . 717 GLU HA 1 1
9 5703 1 1 7 GLU HB2 H 24.076 -1.562 4.387 1.00 . A A . 717 GLU HB2 1 1
9 5704 1 1 7 GLU HB3 H 25.031 -0.155 3.936 1.00 . A A . 717 GLU HB3 1 1
9 5705 1 1 7 GLU HG2 H 26.993 -1.941 4.413 1.00 . A A . 717 GLU HG2 1 1
9 5706 1 1 7 GLU HG3 H 25.711 -3.011 3.852 1.00 . A A . 717 GLU HG3 1 1
9 5707 1 1 7 GLU N N 24.058 -0.563 6.662 1.00 . A A . 717 GLU N 1 1
9 5708 1 1 7 GLU O O 25.795 1.529 6.298 1.00 . A A . 717 GLU O 1 1
9 5709 1 1 7 GLU OE1 O 26.888 -0.489 2.186 1.00 . A A . 717 GLU OE1 1 1
9 5710 1 1 7 GLU OE2 O 26.128 -2.434 1.501 1.00 . A A . 717 GLU OE2 1 1
9 5711 1 1 8 ASP C C 28.411 2.198 4.912 1.00 . A A . 718 ASP C 1 1
9 5712 1 1 8 ASP CA C 28.538 1.213 6.070 1.00 . A A . 718 ASP CA 1 1
9 5713 1 1 8 ASP CB C 29.949 0.618 6.095 1.00 . A A . 718 ASP CB 1 1
9 5714 1 1 8 ASP CG C 30.377 0.206 7.489 1.00 . A A . 718 ASP CG 1 1
9 5715 1 1 8 ASP H H 27.840 -0.766 5.797 1.00 . A A . 718 ASP H 1 1
9 5716 1 1 8 ASP HA H 28.365 1.740 6.996 1.00 . A A . 718 ASP HA 1 1
9 5717 1 1 8 ASP HB2 H 29.975 -0.254 5.457 1.00 . A A . 718 ASP HB2 1 1
9 5718 1 1 8 ASP HB3 H 30.649 1.352 5.724 1.00 . A A . 718 ASP HB3 1 1
9 5719 1 1 8 ASP N N 27.544 0.153 5.964 1.00 . A A . 718 ASP N 1 1
9 5720 1 1 8 ASP O O 27.551 2.044 4.045 1.00 . A A . 718 ASP O 1 1
9 5721 1 1 8 ASP OD1 O 29.944 0.860 8.461 1.00 . A A . 718 ASP OD1 1 1
9 5722 1 1 8 ASP OD2 O 31.146 -0.772 7.609 1.00 . A A . 718 ASP OD2 1 1
9 5723 1 1 9 SER C C 27.924 4.960 3.828 1.00 . A A . 719 SER C 1 1
9 5724 1 1 9 SER CA C 29.257 4.219 3.851 1.00 . A A . 719 SER CA 1 1
9 5725 1 1 9 SER CB C 29.518 3.572 2.490 1.00 . A A . 719 SER CB 1 1
9 5726 1 1 9 SER H H 29.937 3.278 5.622 1.00 . A A . 719 SER H 1 1
9 5727 1 1 9 SER HA H 30.045 4.928 4.060 1.00 . A A . 719 SER HA 1 1
9 5728 1 1 9 SER HB2 H 30.033 2.635 2.631 1.00 . A A . 719 SER HB2 1 1
9 5729 1 1 9 SER HB3 H 28.576 3.394 1.993 1.00 . A A . 719 SER HB3 1 1
9 5730 1 1 9 SER HG H 29.995 5.316 1.732 1.00 . A A . 719 SER HG 1 1
9 5731 1 1 9 SER N N 29.274 3.209 4.904 1.00 . A A . 719 SER N 1 1
9 5732 1 1 9 SER O O 26.886 4.380 3.508 1.00 . A A . 719 SER O 1 1
9 5733 1 1 9 SER OG O 30.314 4.411 1.670 1.00 . A A . 719 SER OG 1 1
9 5734 1 1 10 LEU C C 26.632 7.884 2.909 1.00 . A A . 720 LEU C 1 1
9 5735 1 1 10 LEU CA C 26.755 7.063 4.190 1.00 . A A . 720 LEU CA 1 1
9 5736 1 1 10 LEU CB C 26.764 7.991 5.407 1.00 . A A . 720 LEU CB 1 1
9 5737 1 1 10 LEU CD1 C 24.371 8.658 5.070 1.00 . A A . 720 LEU CD1 1 1
9 5738 1 1 10 LEU CD2 C 24.952 6.901 6.751 1.00 . A A . 720 LEU CD2 1 1
9 5739 1 1 10 LEU CG C 25.405 8.188 6.081 1.00 . A A . 720 LEU CG 1 1
9 5740 1 1 10 LEU H H 28.818 6.649 4.418 1.00 . A A . 720 LEU H 1 1
9 5741 1 1 10 LEU HA H 25.905 6.400 4.261 1.00 . A A . 720 LEU HA 1 1
9 5742 1 1 10 LEU HB2 H 27.450 7.585 6.137 1.00 . A A . 720 LEU HB2 1 1
9 5743 1 1 10 LEU HB3 H 27.129 8.957 5.094 1.00 . A A . 720 LEU HB3 1 1
9 5744 1 1 10 LEU HD11 H 23.426 8.814 5.568 1.00 . A A . 720 LEU HD11 1 1
9 5745 1 1 10 LEU HD12 H 24.254 7.910 4.300 1.00 . A A . 720 LEU HD12 1 1
9 5746 1 1 10 LEU HD13 H 24.699 9.585 4.623 1.00 . A A . 720 LEU HD13 1 1
9 5747 1 1 10 LEU HD21 H 23.880 6.926 6.889 1.00 . A A . 720 LEU HD21 1 1
9 5748 1 1 10 LEU HD22 H 25.436 6.805 7.712 1.00 . A A . 720 LEU HD22 1 1
9 5749 1 1 10 LEU HD23 H 25.216 6.059 6.129 1.00 . A A . 720 LEU HD23 1 1
9 5750 1 1 10 LEU HG H 25.496 8.950 6.842 1.00 . A A . 720 LEU HG 1 1
9 5751 1 1 10 LEU N N 27.960 6.243 4.171 1.00 . A A . 720 LEU N 1 1
9 5752 1 1 10 LEU O O 26.032 8.958 2.905 1.00 . A A . 720 LEU O 1 1
9 5753 1 1 11 TYR C C 26.298 7.297 -0.465 1.00 . A A . 721 TYR C 1 1
9 5754 1 1 11 TYR CA C 27.160 8.058 0.539 1.00 . A A . 721 TYR CA 1 1
9 5755 1 1 11 TYR CB C 28.573 8.240 -0.017 1.00 . A A . 721 TYR CB 1 1
9 5756 1 1 11 TYR CD1 C 29.086 10.708 -0.151 1.00 . A A . 721 TYR CD1 1 1
9 5757 1 1 11 TYR CD2 C 30.101 9.440 1.594 1.00 . A A . 721 TYR CD2 1 1
9 5758 1 1 11 TYR CE1 C 29.718 11.849 0.305 1.00 . A A . 721 TYR CE1 1 1
9 5759 1 1 11 TYR CE2 C 30.736 10.578 2.055 1.00 . A A . 721 TYR CE2 1 1
9 5760 1 1 11 TYR CG C 29.266 9.486 0.484 1.00 . A A . 721 TYR CG 1 1
9 5761 1 1 11 TYR CZ C 30.542 11.779 1.408 1.00 . A A . 721 TYR CZ 1 1
9 5762 1 1 11 TYR H H 27.670 6.511 1.889 1.00 . A A . 721 TYR H 1 1
9 5763 1 1 11 TYR HA H 26.720 9.029 0.700 1.00 . A A . 721 TYR HA 1 1
9 5764 1 1 11 TYR HB2 H 29.175 7.390 0.266 1.00 . A A . 721 TYR HB2 1 1
9 5765 1 1 11 TYR HB3 H 28.524 8.297 -1.094 1.00 . A A . 721 TYR HB3 1 1
9 5766 1 1 11 TYR HD1 H 28.440 10.760 -1.015 1.00 . A A . 721 TYR HD1 1 1
9 5767 1 1 11 TYR HD2 H 30.252 8.498 2.099 1.00 . A A . 721 TYR HD2 1 1
9 5768 1 1 11 TYR HE1 H 29.565 12.790 -0.203 1.00 . A A . 721 TYR HE1 1 1
9 5769 1 1 11 TYR HE2 H 31.382 10.523 2.920 1.00 . A A . 721 TYR HE2 1 1
9 5770 1 1 11 TYR HH H 30.530 13.619 1.963 1.00 . A A . 721 TYR HH 1 1
9 5771 1 1 11 TYR N N 27.205 7.371 1.824 1.00 . A A . 721 TYR N 1 1
9 5772 1 1 11 TYR O O 25.809 7.870 -1.438 1.00 . A A . 721 TYR O 1 1
9 5773 1 1 11 TYR OH O 31.173 12.914 1.864 1.00 . A A . 721 TYR OH 1 1
9 5774 1 1 12 SER C C 23.898 5.709 -1.247 1.00 . A A . 722 SER C 1 1
9 5775 1 1 12 SER CA C 25.317 5.162 -1.107 1.00 . A A . 722 SER CA 1 1
9 5776 1 1 12 SER CB C 25.272 3.728 -0.578 1.00 . A A . 722 SER CB 1 1
9 5777 1 1 12 SER H H 26.534 5.603 0.567 1.00 . A A . 722 SER H 1 1
9 5778 1 1 12 SER HA H 25.787 5.161 -2.081 1.00 . A A . 722 SER HA 1 1
9 5779 1 1 12 SER HB2 H 24.607 3.140 -1.191 1.00 . A A . 722 SER HB2 1 1
9 5780 1 1 12 SER HB3 H 26.265 3.303 -0.611 1.00 . A A . 722 SER HB3 1 1
9 5781 1 1 12 SER HG H 25.551 3.769 1.362 1.00 . A A . 722 SER HG 1 1
9 5782 1 1 12 SER N N 26.119 6.003 -0.224 1.00 . A A . 722 SER N 1 1
9 5783 1 1 12 SER O O 23.228 5.464 -2.249 1.00 . A A . 722 SER O 1 1
9 5784 1 1 12 SER OG O 24.806 3.692 0.761 1.00 . A A . 722 SER OG 1 1
9 5785 1 1 13 ASP C C 21.962 8.007 -1.420 1.00 . A A . 723 ASP C 1 1
9 5786 1 1 13 ASP CA C 22.108 7.028 -0.260 1.00 . A A . 723 ASP CA 1 1
9 5787 1 1 13 ASP CB C 21.817 7.738 1.063 1.00 . A A . 723 ASP CB 1 1
9 5788 1 1 13 ASP CG C 22.091 6.858 2.266 1.00 . A A . 723 ASP CG 1 1
9 5789 1 1 13 ASP H H 24.026 6.611 0.534 1.00 . A A . 723 ASP H 1 1
9 5790 1 1 13 ASP HA H 21.402 6.224 -0.390 1.00 . A A . 723 ASP HA 1 1
9 5791 1 1 13 ASP HB2 H 22.437 8.619 1.137 1.00 . A A . 723 ASP HB2 1 1
9 5792 1 1 13 ASP HB3 H 20.778 8.032 1.085 1.00 . A A . 723 ASP HB3 1 1
9 5793 1 1 13 ASP N N 23.448 6.449 -0.240 1.00 . A A . 723 ASP N 1 1
9 5794 1 1 13 ASP O O 21.077 7.858 -2.265 1.00 . A A . 723 ASP O 1 1
9 5795 1 1 13 ASP OD1 O 23.279 6.598 2.552 1.00 . A A . 723 ASP OD1 1 1
9 5796 1 1 13 ASP OD2 O 21.120 6.426 2.919 1.00 . A A . 723 ASP OD2 1 1
9 5797 1 1 14 TYR C C 23.208 9.397 -3.852 1.00 . A A . 724 TYR C 1 1
9 5798 1 1 14 TYR CA C 22.810 10.011 -2.510 1.00 . A A . 724 TYR CA 1 1
9 5799 1 1 14 TYR CB C 23.751 11.170 -2.151 1.00 . A A . 724 TYR CB 1 1
9 5800 1 1 14 TYR CD1 C 25.424 11.401 -4.025 1.00 . A A . 724 TYR CD1 1 1
9 5801 1 1 14 TYR CD2 C 23.744 13.077 -3.807 1.00 . A A . 724 TYR CD2 1 1
9 5802 1 1 14 TYR CE1 C 25.945 12.055 -5.122 1.00 . A A . 724 TYR CE1 1 1
9 5803 1 1 14 TYR CE2 C 24.259 13.739 -4.904 1.00 . A A . 724 TYR CE2 1 1
9 5804 1 1 14 TYR CG C 24.317 11.899 -3.349 1.00 . A A . 724 TYR CG 1 1
9 5805 1 1 14 TYR CZ C 25.359 13.226 -5.558 1.00 . A A . 724 TYR CZ 1 1
9 5806 1 1 14 TYR H H 23.515 9.071 -0.756 1.00 . A A . 724 TYR H 1 1
9 5807 1 1 14 TYR HA H 21.804 10.387 -2.586 1.00 . A A . 724 TYR HA 1 1
9 5808 1 1 14 TYR HB2 H 23.209 11.889 -1.554 1.00 . A A . 724 TYR HB2 1 1
9 5809 1 1 14 TYR HB3 H 24.578 10.785 -1.574 1.00 . A A . 724 TYR HB3 1 1
9 5810 1 1 14 TYR HD1 H 25.880 10.484 -3.679 1.00 . A A . 724 TYR HD1 1 1
9 5811 1 1 14 TYR HD2 H 22.883 13.478 -3.292 1.00 . A A . 724 TYR HD2 1 1
9 5812 1 1 14 TYR HE1 H 26.804 11.650 -5.634 1.00 . A A . 724 TYR HE1 1 1
9 5813 1 1 14 TYR HE2 H 23.799 14.654 -5.245 1.00 . A A . 724 TYR HE2 1 1
9 5814 1 1 14 TYR HH H 25.154 14.224 -7.189 1.00 . A A . 724 TYR HH 1 1
9 5815 1 1 14 TYR N N 22.835 9.007 -1.456 1.00 . A A . 724 TYR N 1 1
9 5816 1 1 14 TYR O O 22.741 9.828 -4.907 1.00 . A A . 724 TYR O 1 1
9 5817 1 1 14 TYR OH O 25.874 13.882 -6.652 1.00 . A A . 724 TYR OH 1 1
9 5818 1 1 15 VAL C C 23.481 6.765 -5.552 1.00 . A A . 725 VAL C 1 1
9 5819 1 1 15 VAL CA C 24.540 7.720 -5.009 1.00 . A A . 725 VAL CA 1 1
9 5820 1 1 15 VAL CB C 25.849 6.946 -4.739 1.00 . A A . 725 VAL CB 1 1
9 5821 1 1 15 VAL CG1 C 26.244 6.098 -5.942 1.00 . A A . 725 VAL CG1 1 1
9 5822 1 1 15 VAL CG2 C 26.966 7.911 -4.367 1.00 . A A . 725 VAL CG2 1 1
9 5823 1 1 15 VAL H H 24.413 8.097 -2.931 1.00 . A A . 725 VAL H 1 1
9 5824 1 1 15 VAL HA H 24.743 8.477 -5.753 1.00 . A A . 725 VAL HA 1 1
9 5825 1 1 15 VAL HB H 25.681 6.284 -3.902 1.00 . A A . 725 VAL HB 1 1
9 5826 1 1 15 VAL HG11 H 27.276 6.291 -6.196 1.00 . A A . 725 VAL HG11 1 1
9 5827 1 1 15 VAL HG12 H 25.613 6.349 -6.782 1.00 . A A . 725 VAL HG12 1 1
9 5828 1 1 15 VAL HG13 H 26.122 5.054 -5.698 1.00 . A A . 725 VAL HG13 1 1
9 5829 1 1 15 VAL HG21 H 26.738 8.893 -4.754 1.00 . A A . 725 VAL HG21 1 1
9 5830 1 1 15 VAL HG22 H 27.897 7.565 -4.791 1.00 . A A . 725 VAL HG22 1 1
9 5831 1 1 15 VAL HG23 H 27.056 7.959 -3.291 1.00 . A A . 725 VAL HG23 1 1
9 5832 1 1 15 VAL N N 24.075 8.392 -3.802 1.00 . A A . 725 VAL N 1 1
9 5833 1 1 15 VAL O O 23.365 6.576 -6.763 1.00 . A A . 725 VAL O 1 1
9 5834 1 1 16 ASP C C 20.523 5.961 -5.756 1.00 . A A . 726 ASP C 1 1
9 5835 1 1 16 ASP CA C 21.659 5.236 -5.042 1.00 . A A . 726 ASP CA 1 1
9 5836 1 1 16 ASP CB C 21.117 4.498 -3.817 1.00 . A A . 726 ASP CB 1 1
9 5837 1 1 16 ASP CG C 20.068 3.463 -4.179 1.00 . A A . 726 ASP CG 1 1
9 5838 1 1 16 ASP H H 22.848 6.359 -3.700 1.00 . A A . 726 ASP H 1 1
9 5839 1 1 16 ASP HA H 22.092 4.515 -5.722 1.00 . A A . 726 ASP HA 1 1
9 5840 1 1 16 ASP HB2 H 21.932 3.995 -3.318 1.00 . A A . 726 ASP HB2 1 1
9 5841 1 1 16 ASP HB3 H 20.673 5.214 -3.141 1.00 . A A . 726 ASP HB3 1 1
9 5842 1 1 16 ASP N N 22.708 6.169 -4.650 1.00 . A A . 726 ASP N 1 1
9 5843 1 1 16 ASP O O 19.818 5.376 -6.578 1.00 . A A . 726 ASP O 1 1
9 5844 1 1 16 ASP OD1 O 20.331 2.646 -5.085 1.00 . A A . 726 ASP OD1 1 1
9 5845 1 1 16 ASP OD2 O 18.987 3.473 -3.556 1.00 . A A . 726 ASP OD2 1 1
9 5846 1 1 17 VAL C C 19.468 8.109 -7.566 1.00 . A A . 727 VAL C 1 1
9 5847 1 1 17 VAL CA C 19.302 8.047 -6.050 1.00 . A A . 727 VAL CA 1 1
9 5848 1 1 17 VAL CB C 19.294 9.480 -5.488 1.00 . A A . 727 VAL CB 1 1
9 5849 1 1 17 VAL CG1 C 18.076 10.243 -5.985 1.00 . A A . 727 VAL CG1 1 1
9 5850 1 1 17 VAL CG2 C 19.334 9.458 -3.968 1.00 . A A . 727 VAL CG2 1 1
9 5851 1 1 17 VAL H H 20.945 7.654 -4.777 1.00 . A A . 727 VAL H 1 1
9 5852 1 1 17 VAL HA H 18.352 7.587 -5.820 1.00 . A A . 727 VAL HA 1 1
9 5853 1 1 17 VAL HB H 20.178 9.990 -5.843 1.00 . A A . 727 VAL HB 1 1
9 5854 1 1 17 VAL HG11 H 18.340 11.277 -6.148 1.00 . A A . 727 VAL HG11 1 1
9 5855 1 1 17 VAL HG12 H 17.288 10.185 -5.249 1.00 . A A . 727 VAL HG12 1 1
9 5856 1 1 17 VAL HG13 H 17.733 9.808 -6.913 1.00 . A A . 727 VAL HG13 1 1
9 5857 1 1 17 VAL HG21 H 20.361 9.482 -3.635 1.00 . A A . 727 VAL HG21 1 1
9 5858 1 1 17 VAL HG22 H 18.860 8.557 -3.608 1.00 . A A . 727 VAL HG22 1 1
9 5859 1 1 17 VAL HG23 H 18.810 10.319 -3.581 1.00 . A A . 727 VAL HG23 1 1
9 5860 1 1 17 VAL N N 20.353 7.242 -5.438 1.00 . A A . 727 VAL N 1 1
9 5861 1 1 17 VAL O O 18.499 7.972 -8.311 1.00 . A A . 727 VAL O 1 1
9 5862 1 1 18 PHE C C 21.325 7.016 -10.003 1.00 . A A . 728 PHE C 1 1
9 5863 1 1 18 PHE CA C 20.996 8.393 -9.439 1.00 . A A . 728 PHE CA 1 1
9 5864 1 1 18 PHE CB C 22.161 9.352 -9.688 1.00 . A A . 728 PHE CB 1 1
9 5865 1 1 18 PHE CD1 C 22.502 10.756 -7.636 1.00 . A A . 728 PHE CD1 1 1
9 5866 1 1 18 PHE CD2 C 21.475 11.761 -9.541 1.00 . A A . 728 PHE CD2 1 1
9 5867 1 1 18 PHE CE1 C 22.394 11.950 -6.945 1.00 . A A . 728 PHE CE1 1 1
9 5868 1 1 18 PHE CE2 C 21.365 12.956 -8.854 1.00 . A A . 728 PHE CE2 1 1
9 5869 1 1 18 PHE CG C 22.043 10.650 -8.940 1.00 . A A . 728 PHE CG 1 1
9 5870 1 1 18 PHE CZ C 21.826 13.049 -7.556 1.00 . A A . 728 PHE CZ 1 1
9 5871 1 1 18 PHE H H 21.434 8.415 -7.367 1.00 . A A . 728 PHE H 1 1
9 5872 1 1 18 PHE HA H 20.116 8.774 -9.937 1.00 . A A . 728 PHE HA 1 1
9 5873 1 1 18 PHE HB2 H 23.081 8.876 -9.384 1.00 . A A . 728 PHE HB2 1 1
9 5874 1 1 18 PHE HB3 H 22.211 9.580 -10.743 1.00 . A A . 728 PHE HB3 1 1
9 5875 1 1 18 PHE HD1 H 22.946 9.897 -7.159 1.00 . A A . 728 PHE HD1 1 1
9 5876 1 1 18 PHE HD2 H 21.114 11.688 -10.556 1.00 . A A . 728 PHE HD2 1 1
9 5877 1 1 18 PHE HE1 H 22.755 12.019 -5.930 1.00 . A A . 728 PHE HE1 1 1
9 5878 1 1 18 PHE HE2 H 20.920 13.815 -9.334 1.00 . A A . 728 PHE HE2 1 1
9 5879 1 1 18 PHE HZ H 21.740 13.982 -7.018 1.00 . A A . 728 PHE HZ 1 1
9 5880 1 1 18 PHE N N 20.702 8.315 -8.012 1.00 . A A . 728 PHE N 1 1
9 5881 1 1 18 PHE O O 21.048 6.730 -11.168 1.00 . A A . 728 PHE O 1 1
9 5882 1 1 19 TYR C C 21.202 3.815 -9.195 1.00 . A A . 729 TYR C 1 1
9 5883 1 1 19 TYR CA C 22.283 4.818 -9.587 1.00 . A A . 729 TYR CA 1 1
9 5884 1 1 19 TYR CB C 23.622 4.416 -8.962 1.00 . A A . 729 TYR CB 1 1
9 5885 1 1 19 TYR CD1 C 24.031 2.380 -10.399 1.00 . A A . 729 TYR CD1 1 1
9 5886 1 1 19 TYR CD2 C 25.772 3.998 -10.218 1.00 . A A . 729 TYR CD2 1 1
9 5887 1 1 19 TYR CE1 C 24.822 1.617 -11.234 1.00 . A A . 729 TYR CE1 1 1
9 5888 1 1 19 TYR CE2 C 26.569 3.239 -11.053 1.00 . A A . 729 TYR CE2 1 1
9 5889 1 1 19 TYR CG C 24.491 3.582 -9.878 1.00 . A A . 729 TYR CG 1 1
9 5890 1 1 19 TYR CZ C 26.090 2.049 -11.558 1.00 . A A . 729 TYR CZ 1 1
9 5891 1 1 19 TYR H H 22.111 6.453 -8.253 1.00 . A A . 729 TYR H 1 1
9 5892 1 1 19 TYR HA H 22.383 4.819 -10.661 1.00 . A A . 729 TYR HA 1 1
9 5893 1 1 19 TYR HB2 H 24.173 5.308 -8.704 1.00 . A A . 729 TYR HB2 1 1
9 5894 1 1 19 TYR HB3 H 23.434 3.842 -8.065 1.00 . A A . 729 TYR HB3 1 1
9 5895 1 1 19 TYR HD1 H 23.037 2.044 -10.144 1.00 . A A . 729 TYR HD1 1 1
9 5896 1 1 19 TYR HD2 H 26.144 4.930 -9.820 1.00 . A A . 729 TYR HD2 1 1
9 5897 1 1 19 TYR HE1 H 24.445 0.684 -11.630 1.00 . A A . 729 TYR HE1 1 1
9 5898 1 1 19 TYR HE2 H 27.563 3.578 -11.307 1.00 . A A . 729 TYR HE2 1 1
9 5899 1 1 19 TYR HH H 27.203 1.837 -13.112 1.00 . A A . 729 TYR HH 1 1
9 5900 1 1 19 TYR N N 21.916 6.166 -9.170 1.00 . A A . 729 TYR N 1 1
9 5901 1 1 19 TYR O O 21.497 2.742 -8.667 1.00 . A A . 729 TYR O 1 1
9 5902 1 1 19 TYR OH O 26.881 1.290 -12.391 1.00 . A A . 729 TYR OH 1 1
9 5903 1 1 20 ASN C C 17.513 3.899 -9.635 1.00 . A A . 730 ASN C 1 1
9 5904 1 1 20 ASN CA C 18.824 3.302 -9.134 1.00 . A A . 730 ASN CA 1 1
9 5905 1 1 20 ASN CB C 18.748 3.070 -7.624 1.00 . A A . 730 ASN CB 1 1
9 5906 1 1 20 ASN CG C 18.016 1.791 -7.271 1.00 . A A . 730 ASN CG 1 1
9 5907 1 1 20 ASN H H 19.777 5.038 -9.880 1.00 . A A . 730 ASN H 1 1
9 5908 1 1 20 ASN HA H 18.986 2.355 -9.627 1.00 . A A . 730 ASN HA 1 1
9 5909 1 1 20 ASN HB2 H 19.750 3.011 -7.224 1.00 . A A . 730 ASN HB2 1 1
9 5910 1 1 20 ASN HB3 H 18.230 3.899 -7.164 1.00 . A A . 730 ASN HB3 1 1
9 5911 1 1 20 ASN HD21 H 16.290 2.773 -7.186 1.00 . A A . 730 ASN HD21 1 1
9 5912 1 1 20 ASN HD22 H 16.207 1.080 -6.856 1.00 . A A . 730 ASN HD22 1 1
9 5913 1 1 20 ASN N N 19.949 4.170 -9.458 1.00 . A A . 730 ASN N 1 1
9 5914 1 1 20 ASN ND2 N 16.706 1.891 -7.086 1.00 . A A . 730 ASN ND2 1 1
9 5915 1 1 20 ASN O O 17.011 4.876 -9.078 1.00 . A A . 730 ASN O 1 1
9 5916 1 1 20 ASN OD1 O 18.622 0.725 -7.166 1.00 . A A . 730 ASN OD1 1 1
9 5917 1 1 21 THR C C 14.989 2.653 -12.000 1.00 . A A . 731 THR C 1 1
9 5918 1 1 21 THR CA C 15.711 3.780 -11.268 1.00 . A A . 731 THR CA 1 1
9 5919 1 1 21 THR CB C 15.973 4.941 -12.229 1.00 . A A . 731 THR CB 1 1
9 5920 1 1 21 THR CG2 C 17.108 4.675 -13.193 1.00 . A A . 731 THR CG2 1 1
9 5921 1 1 21 THR H H 17.413 2.533 -11.091 1.00 . A A . 731 THR H 1 1
9 5922 1 1 21 THR HA H 15.086 4.127 -10.460 1.00 . A A . 731 THR HA 1 1
9 5923 1 1 21 THR HB H 16.226 5.820 -11.654 1.00 . A A . 731 THR HB 1 1
9 5924 1 1 21 THR HG1 H 15.001 5.956 -13.594 1.00 . A A . 731 THR HG1 1 1
9 5925 1 1 21 THR HG21 H 17.262 3.611 -13.284 1.00 . A A . 731 THR HG21 1 1
9 5926 1 1 21 THR HG22 H 18.012 5.138 -12.822 1.00 . A A . 731 THR HG22 1 1
9 5927 1 1 21 THR HG23 H 16.864 5.089 -14.160 1.00 . A A . 731 THR HG23 1 1
9 5928 1 1 21 THR N N 16.964 3.307 -10.691 1.00 . A A . 731 THR N 1 1
9 5929 1 1 21 THR O O 15.257 2.389 -13.172 1.00 . A A . 731 THR O 1 1
9 5930 1 1 21 THR OG1 O 14.817 5.228 -12.996 1.00 . A A . 731 THR OG1 1 1
9 5931 1 1 22 LYS C C 11.829 1.248 -11.979 1.00 . A A . 732 LYS C 1 1
9 5932 1 1 22 LYS CA C 13.311 0.893 -11.883 1.00 . A A . 732 LYS CA 1 1
9 5933 1 1 22 LYS CB C 13.489 -0.376 -11.049 1.00 . A A . 732 LYS CB 1 1
9 5934 1 1 22 LYS CD C 15.335 -1.914 -10.307 1.00 . A A . 732 LYS CD 1 1
9 5935 1 1 22 LYS CE C 16.565 -1.147 -9.851 1.00 . A A . 732 LYS CE 1 1
9 5936 1 1 22 LYS CG C 14.663 -1.235 -11.491 1.00 . A A . 732 LYS CG 1 1
9 5937 1 1 22 LYS H H 13.904 2.249 -10.370 1.00 . A A . 732 LYS H 1 1
9 5938 1 1 22 LYS HA H 13.693 0.716 -12.877 1.00 . A A . 732 LYS HA 1 1
9 5939 1 1 22 LYS HB2 H 13.645 -0.097 -10.017 1.00 . A A . 732 LYS HB2 1 1
9 5940 1 1 22 LYS HB3 H 12.591 -0.970 -11.120 1.00 . A A . 732 LYS HB3 1 1
9 5941 1 1 22 LYS HD2 H 14.633 -1.967 -9.490 1.00 . A A . 732 LYS HD2 1 1
9 5942 1 1 22 LYS HD3 H 15.631 -2.911 -10.597 1.00 . A A . 732 LYS HD3 1 1
9 5943 1 1 22 LYS HE2 H 16.898 -1.555 -8.908 1.00 . A A . 732 LYS HE2 1 1
9 5944 1 1 22 LYS HE3 H 17.344 -1.269 -10.589 1.00 . A A . 732 LYS HE3 1 1
9 5945 1 1 22 LYS HG2 H 14.306 -1.994 -12.172 1.00 . A A . 732 LYS HG2 1 1
9 5946 1 1 22 LYS HG3 H 15.386 -0.609 -11.993 1.00 . A A . 732 LYS HG3 1 1
9 5947 1 1 22 LYS HZ1 H 17.151 0.806 -9.400 1.00 . A A . 732 LYS HZ1 1 1
9 5948 1 1 22 LYS HZ2 H 15.563 0.444 -8.942 1.00 . A A . 732 LYS HZ2 1 1
9 5949 1 1 22 LYS HZ3 H 15.935 0.711 -10.570 1.00 . A A . 732 LYS HZ3 1 1
9 5950 1 1 22 LYS N N 14.072 1.992 -11.300 1.00 . A A . 732 LYS N 1 1
9 5951 1 1 22 LYS NZ N 16.283 0.305 -9.678 1.00 . A A . 732 LYS NZ 1 1
9 5952 1 1 22 LYS O O 11.050 0.948 -11.076 1.00 . A A . 732 LYS O 1 1
9 5953 1 1 23 PRO C C 9.058 1.124 -13.118 1.00 . A A . 733 PRO C 1 1
9 5954 1 1 23 PRO CA C 10.024 2.292 -13.295 1.00 . A A . 733 PRO CA 1 1
9 5955 1 1 23 PRO CB C 10.006 2.782 -14.746 1.00 . A A . 733 PRO CB 1 1
9 5956 1 1 23 PRO CD C 12.285 2.291 -14.212 1.00 . A A . 733 PRO CD 1 1
9 5957 1 1 23 PRO CG C 11.407 3.209 -15.017 1.00 . A A . 733 PRO CG 1 1
9 5958 1 1 23 PRO HA H 9.738 3.097 -12.636 1.00 . A A . 733 PRO HA 1 1
9 5959 1 1 23 PRO HB2 H 9.704 1.976 -15.398 1.00 . A A . 733 PRO HB2 1 1
9 5960 1 1 23 PRO HB3 H 9.317 3.607 -14.841 1.00 . A A . 733 PRO HB3 1 1
9 5961 1 1 23 PRO HD2 H 12.570 1.431 -14.800 1.00 . A A . 733 PRO HD2 1 1
9 5962 1 1 23 PRO HD3 H 13.159 2.818 -13.861 1.00 . A A . 733 PRO HD3 1 1
9 5963 1 1 23 PRO HG2 H 11.624 3.107 -16.070 1.00 . A A . 733 PRO HG2 1 1
9 5964 1 1 23 PRO HG3 H 11.547 4.233 -14.702 1.00 . A A . 733 PRO HG3 1 1
9 5965 1 1 23 PRO N N 11.419 1.895 -13.084 1.00 . A A . 733 PRO N 1 1
9 5966 1 1 23 PRO O O 8.028 1.255 -12.457 1.00 . A A . 733 PRO O 1 1
9 5967 1 1 24 TYR C C 7.216 -0.986 -14.295 1.00 . A A . 734 TYR C 1 1
9 5968 1 1 24 TYR CA C 8.566 -1.210 -13.619 1.00 . A A . 734 TYR CA 1 1
9 5969 1 1 24 TYR CB C 8.362 -1.607 -12.155 1.00 . A A . 734 TYR CB 1 1
9 5970 1 1 24 TYR CD1 C 10.706 -2.483 -11.811 1.00 . A A . 734 TYR CD1 1 1
9 5971 1 1 24 TYR CD2 C 8.881 -3.829 -11.074 1.00 . A A . 734 TYR CD2 1 1
9 5972 1 1 24 TYR CE1 C 11.597 -3.442 -11.370 1.00 . A A . 734 TYR CE1 1 1
9 5973 1 1 24 TYR CE2 C 9.767 -4.792 -10.629 1.00 . A A . 734 TYR CE2 1 1
9 5974 1 1 24 TYR CG C 9.335 -2.659 -11.670 1.00 . A A . 734 TYR CG 1 1
9 5975 1 1 24 TYR CZ C 11.123 -4.595 -10.780 1.00 . A A . 734 TYR CZ 1 1
9 5976 1 1 24 TYR H H 10.235 -0.056 -14.221 1.00 . A A . 734 TYR H 1 1
9 5977 1 1 24 TYR HA H 9.081 -2.011 -14.130 1.00 . A A . 734 TYR HA 1 1
9 5978 1 1 24 TYR HB2 H 8.484 -0.733 -11.531 1.00 . A A . 734 TYR HB2 1 1
9 5979 1 1 24 TYR HB3 H 7.362 -1.995 -12.030 1.00 . A A . 734 TYR HB3 1 1
9 5980 1 1 24 TYR HD1 H 11.073 -1.578 -12.272 1.00 . A A . 734 TYR HD1 1 1
9 5981 1 1 24 TYR HD2 H 7.819 -3.982 -10.959 1.00 . A A . 734 TYR HD2 1 1
9 5982 1 1 24 TYR HE1 H 12.660 -3.286 -11.487 1.00 . A A . 734 TYR HE1 1 1
9 5983 1 1 24 TYR HE2 H 9.394 -5.695 -10.168 1.00 . A A . 734 TYR HE2 1 1
9 5984 1 1 24 TYR HH H 11.896 -6.352 -10.857 1.00 . A A . 734 TYR HH 1 1
9 5985 1 1 24 TYR N N 9.401 -0.016 -13.711 1.00 . A A . 734 TYR N 1 1
9 5986 1 1 24 TYR O O 6.995 -1.426 -15.422 1.00 . A A . 734 TYR O 1 1
9 5987 1 1 24 TYR OH O 12.007 -5.551 -10.339 1.00 . A A . 734 TYR OH 1 1
9 5988 1 1 25 LYS C C 4.444 1.295 -13.577 1.00 . A A . 735 LYS C 1 1
9 5989 1 1 25 LYS CA C 4.989 -0.018 -14.132 1.00 . A A . 735 LYS CA 1 1
9 5990 1 1 25 LYS CB C 4.030 -1.163 -13.800 1.00 . A A . 735 LYS CB 1 1
9 5991 1 1 25 LYS CD C 2.776 -2.028 -15.800 1.00 . A A . 735 LYS CD 1 1
9 5992 1 1 25 LYS CE C 2.156 -3.352 -16.213 1.00 . A A . 735 LYS CE 1 1
9 5993 1 1 25 LYS CG C 3.966 -2.234 -14.876 1.00 . A A . 735 LYS CG 1 1
9 5994 1 1 25 LYS H H 6.550 0.027 -12.704 1.00 . A A . 735 LYS H 1 1
9 5995 1 1 25 LYS HA H 5.075 0.068 -15.205 1.00 . A A . 735 LYS HA 1 1
9 5996 1 1 25 LYS HB2 H 4.348 -1.627 -12.879 1.00 . A A . 735 LYS HB2 1 1
9 5997 1 1 25 LYS HB3 H 3.037 -0.758 -13.666 1.00 . A A . 735 LYS HB3 1 1
9 5998 1 1 25 LYS HD2 H 2.032 -1.438 -15.285 1.00 . A A . 735 LYS HD2 1 1
9 5999 1 1 25 LYS HD3 H 3.107 -1.503 -16.683 1.00 . A A . 735 LYS HD3 1 1
9 6000 1 1 25 LYS HE2 H 2.905 -3.947 -16.711 1.00 . A A . 735 LYS HE2 1 1
9 6001 1 1 25 LYS HE3 H 1.817 -3.869 -15.327 1.00 . A A . 735 LYS HE3 1 1
9 6002 1 1 25 LYS HG2 H 4.873 -2.197 -15.461 1.00 . A A . 735 LYS HG2 1 1
9 6003 1 1 25 LYS HG3 H 3.879 -3.201 -14.403 1.00 . A A . 735 LYS HG3 1 1
9 6004 1 1 25 LYS HZ1 H 1.307 -2.662 -17.992 1.00 . A A . 735 LYS HZ1 1 1
9 6005 1 1 25 LYS HZ2 H 0.259 -2.601 -16.663 1.00 . A A . 735 LYS HZ2 1 1
9 6006 1 1 25 LYS HZ3 H 0.603 -4.083 -17.404 1.00 . A A . 735 LYS HZ3 1 1
9 6007 1 1 25 LYS N N 6.316 -0.299 -13.598 1.00 . A A . 735 LYS N 1 1
9 6008 1 1 25 LYS NZ N 1.000 -3.161 -17.133 1.00 . A A . 735 LYS NZ 1 1
9 6009 1 1 25 LYS O O 4.704 1.649 -12.427 1.00 . A A . 735 LYS O 1 1
9 6010 1 1 26 HIS C C 2.128 3.092 -12.840 1.00 . A A . 736 HIS C 1 1
9 6011 1 1 26 HIS CA C 3.106 3.286 -13.994 1.00 . A A . 736 HIS CA 1 1
9 6012 1 1 26 HIS CB C 2.397 3.948 -15.177 1.00 . A A . 736 HIS CB 1 1
9 6013 1 1 26 HIS CD2 C 3.489 5.094 -17.231 1.00 . A A . 736 HIS CD2 1 1
9 6014 1 1 26 HIS CE1 C 4.622 6.642 -16.169 1.00 . A A . 736 HIS CE1 1 1
9 6015 1 1 26 HIS CG C 3.248 4.938 -15.908 1.00 . A A . 736 HIS CG 1 1
9 6016 1 1 26 HIS H H 3.517 1.676 -15.307 1.00 . A A . 736 HIS H 1 1
9 6017 1 1 26 HIS HA H 3.910 3.927 -13.664 1.00 . A A . 736 HIS HA 1 1
9 6018 1 1 26 HIS HB2 H 2.099 3.185 -15.880 1.00 . A A . 736 HIS HB2 1 1
9 6019 1 1 26 HIS HB3 H 1.519 4.463 -14.819 1.00 . A A . 736 HIS HB3 1 1
9 6020 1 1 26 HIS HD1 H 4.006 6.074 -14.302 1.00 . A A . 736 HIS HD1 1 1
9 6021 1 1 26 HIS HD2 H 3.084 4.491 -18.031 1.00 . A A . 736 HIS HD2 1 1
9 6022 1 1 26 HIS HE1 H 5.269 7.480 -15.959 1.00 . A A . 736 HIS HE1 1 1
9 6023 1 1 26 HIS HE2 H 4.626 6.560 -18.215 1.00 . A A . 736 HIS HE2 1 1
9 6024 1 1 26 HIS N N 3.688 2.012 -14.402 1.00 . A A . 736 HIS N 1 1
9 6025 1 1 26 HIS ND1 N 3.973 5.924 -15.270 1.00 . A A . 736 HIS ND1 1 1
9 6026 1 1 26 HIS NE2 N 4.347 6.158 -17.366 1.00 . A A . 736 HIS NE2 1 1
9 6027 1 1 26 HIS O O 1.983 1.988 -12.314 1.00 . A A . 736 HIS O 1 1
9 6028 1 1 27 ARG C C -0.918 3.874 -11.893 1.00 . A A . 737 ARG C 1 1
9 6029 1 1 27 ARG CA C 0.491 4.120 -11.360 1.00 . A A . 737 ARG CA 1 1
9 6030 1 1 27 ARG CB C 0.529 5.423 -10.558 1.00 . A A . 737 ARG CB 1 1
9 6031 1 1 27 ARG CD C 2.379 7.031 -11.114 1.00 . A A . 737 ARG CD 1 1
9 6032 1 1 27 ARG CG C 1.936 5.887 -10.216 1.00 . A A . 737 ARG CG 1 1
9 6033 1 1 27 ARG CZ C 2.034 8.989 -9.658 1.00 . A A . 737 ARG CZ 1 1
9 6034 1 1 27 ARG H H 1.615 5.023 -12.910 1.00 . A A . 737 ARG H 1 1
9 6035 1 1 27 ARG HA H 0.766 3.301 -10.713 1.00 . A A . 737 ARG HA 1 1
9 6036 1 1 27 ARG HB2 H 0.045 6.198 -11.131 1.00 . A A . 737 ARG HB2 1 1
9 6037 1 1 27 ARG HB3 H -0.012 5.277 -9.635 1.00 . A A . 737 ARG HB3 1 1
9 6038 1 1 27 ARG HD2 H 3.450 7.147 -11.026 1.00 . A A . 737 ARG HD2 1 1
9 6039 1 1 27 ARG HD3 H 2.127 6.789 -12.136 1.00 . A A . 737 ARG HD3 1 1
9 6040 1 1 27 ARG HE H 1.045 8.637 -11.355 1.00 . A A . 737 ARG HE 1 1
9 6041 1 1 27 ARG HG2 H 1.956 6.219 -9.190 1.00 . A A . 737 ARG HG2 1 1
9 6042 1 1 27 ARG HG3 H 2.618 5.058 -10.341 1.00 . A A . 737 ARG HG3 1 1
9 6043 1 1 27 ARG HH11 H 3.446 7.696 -9.003 1.00 . A A . 737 ARG HH11 1 1
9 6044 1 1 27 ARG HH12 H 3.184 9.081 -7.997 1.00 . A A . 737 ARG HH12 1 1
9 6045 1 1 27 ARG HH21 H 0.698 10.459 -10.033 1.00 . A A . 737 ARG HH21 1 1
9 6046 1 1 27 ARG HH22 H 1.623 10.650 -8.581 1.00 . A A . 737 ARG HH22 1 1
9 6047 1 1 27 ARG N N 1.457 4.171 -12.453 1.00 . A A . 737 ARG N 1 1
9 6048 1 1 27 ARG NE N 1.736 8.292 -10.752 1.00 . A A . 737 ARG NE 1 1
9 6049 1 1 27 ARG NH1 N 2.964 8.553 -8.817 1.00 . A A . 737 ARG NH1 1 1
9 6050 1 1 27 ARG NH2 N 1.400 10.126 -9.403 1.00 . A A . 737 ARG NH2 1 1
9 6051 1 1 27 ARG O O -1.867 4.557 -11.506 1.00 . A A . 737 ARG O 1 1
9 6052 1 1 28 ASP C C -3.158 1.687 -12.415 1.00 . A A . 738 ASP C 1 1
9 6053 1 1 28 ASP CA C -2.340 2.558 -13.365 1.00 . A A . 738 ASP CA 1 1
9 6054 1 1 28 ASP CB C -2.147 1.833 -14.699 1.00 . A A . 738 ASP CB 1 1
9 6055 1 1 28 ASP CG C -1.980 2.794 -15.859 1.00 . A A . 738 ASP CG 1 1
9 6056 1 1 28 ASP H H -0.254 2.384 -13.049 1.00 . A A . 738 ASP H 1 1
9 6057 1 1 28 ASP HA H -2.875 3.479 -13.539 1.00 . A A . 738 ASP HA 1 1
9 6058 1 1 28 ASP HB2 H -1.266 1.213 -14.640 1.00 . A A . 738 ASP HB2 1 1
9 6059 1 1 28 ASP HB3 H -3.009 1.212 -14.892 1.00 . A A . 738 ASP HB3 1 1
9 6060 1 1 28 ASP N N -1.048 2.894 -12.780 1.00 . A A . 738 ASP N 1 1
9 6061 1 1 28 ASP O O -4.388 1.745 -12.410 1.00 . A A . 738 ASP O 1 1
9 6062 1 1 28 ASP OD1 O -1.320 3.839 -15.675 1.00 . A A . 738 ASP OD1 1 1
9 6063 1 1 28 ASP OD2 O -2.509 2.503 -16.952 1.00 . A A . 738 ASP OD2 1 1
9 6064 1 1 29 ASP C C -3.981 0.803 -9.678 1.00 . A A . 739 ASP C 1 1
9 6065 1 1 29 ASP CA C -3.130 0.002 -10.658 1.00 . A A . 739 ASP CA 1 1
9 6066 1 1 29 ASP CB C -2.095 -0.825 -9.893 1.00 . A A . 739 ASP CB 1 1
9 6067 1 1 29 ASP CG C -1.582 -2.000 -10.704 1.00 . A A . 739 ASP CG 1 1
9 6068 1 1 29 ASP H H -1.488 0.884 -11.663 1.00 . A A . 739 ASP H 1 1
9 6069 1 1 29 ASP HA H -3.772 -0.664 -11.213 1.00 . A A . 739 ASP HA 1 1
9 6070 1 1 29 ASP HB2 H -1.257 -0.195 -9.638 1.00 . A A . 739 ASP HB2 1 1
9 6071 1 1 29 ASP HB3 H -2.545 -1.206 -8.988 1.00 . A A . 739 ASP HB3 1 1
9 6072 1 1 29 ASP N N -2.466 0.885 -11.612 1.00 . A A . 739 ASP N 1 1
9 6073 1 1 29 ASP O O -5.094 0.403 -9.336 1.00 . A A . 739 ASP O 1 1
9 6074 1 1 29 ASP OD1 O -2.217 -3.074 -10.660 1.00 . A A . 739 ASP OD1 1 1
9 6075 1 1 29 ASP OD2 O -0.546 -1.844 -11.384 1.00 . A A . 739 ASP OD2 1 1
9 6076 1 1 30 ARG C C -5.468 3.300 -8.898 1.00 . A A . 740 ARG C 1 1
9 6077 1 1 30 ARG CA C -4.165 2.793 -8.289 1.00 . A A . 740 ARG CA 1 1
9 6078 1 1 30 ARG CB C -3.286 3.976 -7.876 1.00 . A A . 740 ARG CB 1 1
9 6079 1 1 30 ARG CD C -3.133 3.805 -5.374 1.00 . A A . 740 ARG CD 1 1
9 6080 1 1 30 ARG CG C -2.383 3.678 -6.690 1.00 . A A . 740 ARG CG 1 1
9 6081 1 1 30 ARG CZ C -3.052 2.819 -3.118 1.00 . A A . 740 ARG CZ 1 1
9 6082 1 1 30 ARG H H -2.560 2.204 -9.539 1.00 . A A . 740 ARG H 1 1
9 6083 1 1 30 ARG HA H -4.396 2.205 -7.414 1.00 . A A . 740 ARG HA 1 1
9 6084 1 1 30 ARG HB2 H -2.664 4.258 -8.713 1.00 . A A . 740 ARG HB2 1 1
9 6085 1 1 30 ARG HB3 H -3.923 4.809 -7.616 1.00 . A A . 740 ARG HB3 1 1
9 6086 1 1 30 ARG HD2 H -2.950 4.787 -4.964 1.00 . A A . 740 ARG HD2 1 1
9 6087 1 1 30 ARG HD3 H -4.189 3.686 -5.563 1.00 . A A . 740 ARG HD3 1 1
9 6088 1 1 30 ARG HE H -2.135 2.073 -4.724 1.00 . A A . 740 ARG HE 1 1
9 6089 1 1 30 ARG HG2 H -2.006 2.671 -6.781 1.00 . A A . 740 ARG HG2 1 1
9 6090 1 1 30 ARG HG3 H -1.559 4.376 -6.694 1.00 . A A . 740 ARG HG3 1 1
9 6091 1 1 30 ARG HH11 H -4.154 4.510 -3.254 1.00 . A A . 740 ARG HH11 1 1
9 6092 1 1 30 ARG HH12 H -4.082 3.797 -1.678 1.00 . A A . 740 ARG HH12 1 1
9 6093 1 1 30 ARG HH21 H -2.040 1.134 -2.652 1.00 . A A . 740 ARG HH21 1 1
9 6094 1 1 30 ARG HH22 H -2.881 1.881 -1.335 1.00 . A A . 740 ARG HH22 1 1
9 6095 1 1 30 ARG N N -3.452 1.937 -9.230 1.00 . A A . 740 ARG N 1 1
9 6096 1 1 30 ARG NE N -2.707 2.801 -4.402 1.00 . A A . 740 ARG NE 1 1
9 6097 1 1 30 ARG NH1 N -3.826 3.788 -2.645 1.00 . A A . 740 ARG NH1 1 1
9 6098 1 1 30 ARG NH2 N -2.622 1.867 -2.300 1.00 . A A . 740 ARG NH2 1 1
9 6099 1 1 30 ARG O O -6.465 3.473 -8.198 1.00 . A A . 740 ARG O 1 1
9 6100 1 1 31 LEU C C -7.780 3.013 -10.788 1.00 . A A . 741 LEU C 1 1
9 6101 1 1 31 LEU CA C -6.636 4.016 -10.906 1.00 . A A . 741 LEU CA 1 1
9 6102 1 1 31 LEU CB C -6.316 4.273 -12.380 1.00 . A A . 741 LEU CB 1 1
9 6103 1 1 31 LEU CD1 C -5.142 5.628 -14.132 1.00 . A A . 741 LEU CD1 1 1
9 6104 1 1 31 LEU CD2 C -5.840 6.702 -11.984 1.00 . A A . 741 LEU CD2 1 1
9 6105 1 1 31 LEU CG C -5.341 5.423 -12.638 1.00 . A A . 741 LEU CG 1 1
9 6106 1 1 31 LEU H H -4.630 3.374 -10.711 1.00 . A A . 741 LEU H 1 1
9 6107 1 1 31 LEU HA H -6.941 4.943 -10.443 1.00 . A A . 741 LEU HA 1 1
9 6108 1 1 31 LEU HB2 H -5.896 3.370 -12.798 1.00 . A A . 741 LEU HB2 1 1
9 6109 1 1 31 LEU HB3 H -7.239 4.493 -12.895 1.00 . A A . 741 LEU HB3 1 1
9 6110 1 1 31 LEU HD11 H -4.190 6.107 -14.307 1.00 . A A . 741 LEU HD11 1 1
9 6111 1 1 31 LEU HD12 H -5.935 6.254 -14.518 1.00 . A A . 741 LEU HD12 1 1
9 6112 1 1 31 LEU HD13 H -5.163 4.673 -14.633 1.00 . A A . 741 LEU HD13 1 1
9 6113 1 1 31 LEU HD21 H -5.188 7.521 -12.251 1.00 . A A . 741 LEU HD21 1 1
9 6114 1 1 31 LEU HD22 H -5.843 6.580 -10.910 1.00 . A A . 741 LEU HD22 1 1
9 6115 1 1 31 LEU HD23 H -6.843 6.913 -12.325 1.00 . A A . 741 LEU HD23 1 1
9 6116 1 1 31 LEU HG H -4.382 5.176 -12.205 1.00 . A A . 741 LEU HG 1 1
9 6117 1 1 31 LEU N N -5.453 3.532 -10.206 1.00 . A A . 741 LEU N 1 1
9 6118 1 1 31 LEU O O -8.936 3.392 -10.610 1.00 . A A . 741 LEU O 1 1
9 6119 1 1 32 LEU C C -9.176 0.752 -9.447 1.00 . A A . 742 LEU C 1 1
9 6120 1 1 32 LEU CA C -8.442 0.671 -10.780 1.00 . A A . 742 LEU CA 1 1
9 6121 1 1 32 LEU CB C -7.780 -0.700 -10.930 1.00 . A A . 742 LEU CB 1 1
9 6122 1 1 32 LEU CD1 C -8.979 -1.495 -12.983 1.00 . A A . 742 LEU CD1 1 1
9 6123 1 1 32 LEU CD2 C -6.879 -0.155 -13.204 1.00 . A A . 742 LEU CD2 1 1
9 6124 1 1 32 LEU CG C -7.621 -1.189 -12.371 1.00 . A A . 742 LEU CG 1 1
9 6125 1 1 32 LEU H H -6.505 1.490 -11.020 1.00 . A A . 742 LEU H 1 1
9 6126 1 1 32 LEU HA H -9.155 0.808 -11.579 1.00 . A A . 742 LEU HA 1 1
9 6127 1 1 32 LEU HB2 H -6.800 -0.654 -10.476 1.00 . A A . 742 LEU HB2 1 1
9 6128 1 1 32 LEU HB3 H -8.375 -1.424 -10.392 1.00 . A A . 742 LEU HB3 1 1
9 6129 1 1 32 LEU HD11 H -9.667 -1.791 -12.204 1.00 . A A . 742 LEU HD11 1 1
9 6130 1 1 32 LEU HD12 H -8.879 -2.298 -13.698 1.00 . A A . 742 LEU HD12 1 1
9 6131 1 1 32 LEU HD13 H -9.357 -0.613 -13.481 1.00 . A A . 742 LEU HD13 1 1
9 6132 1 1 32 LEU HD21 H -6.465 -0.630 -14.082 1.00 . A A . 742 LEU HD21 1 1
9 6133 1 1 32 LEU HD22 H -6.081 0.274 -12.617 1.00 . A A . 742 LEU HD22 1 1
9 6134 1 1 32 LEU HD23 H -7.564 0.625 -13.505 1.00 . A A . 742 LEU HD23 1 1
9 6135 1 1 32 LEU HG H -7.041 -2.100 -12.373 1.00 . A A . 742 LEU HG 1 1
9 6136 1 1 32 LEU N N -7.444 1.730 -10.882 1.00 . A A . 742 LEU N 1 1
9 6137 1 1 32 LEU O O -10.377 0.493 -9.372 1.00 . A A . 742 LEU O 1 1
9 6138 1 1 33 GLN C C -10.130 2.300 -7.059 1.00 . A A . 743 GLN C 1 1
9 6139 1 1 33 GLN CA C -9.033 1.242 -7.070 1.00 . A A . 743 GLN CA 1 1
9 6140 1 1 33 GLN CB C -7.955 1.594 -6.043 1.00 . A A . 743 GLN CB 1 1
9 6141 1 1 33 GLN CD C -6.285 -0.288 -6.259 1.00 . A A . 743 GLN CD 1 1
9 6142 1 1 33 GLN CG C -7.324 0.381 -5.380 1.00 . A A . 743 GLN CG 1 1
9 6143 1 1 33 GLN H H -7.495 1.318 -8.523 1.00 . A A . 743 GLN H 1 1
9 6144 1 1 33 GLN HA H -9.466 0.288 -6.811 1.00 . A A . 743 GLN HA 1 1
9 6145 1 1 33 GLN HB2 H -7.173 2.155 -6.536 1.00 . A A . 743 GLN HB2 1 1
9 6146 1 1 33 GLN HB3 H -8.395 2.211 -5.272 1.00 . A A . 743 GLN HB3 1 1
9 6147 1 1 33 GLN HE21 H -7.688 -1.417 -7.101 1.00 . A A . 743 GLN HE21 1 1
9 6148 1 1 33 GLN HE22 H -6.078 -1.667 -7.676 1.00 . A A . 743 GLN HE22 1 1
9 6149 1 1 33 GLN HG2 H -6.851 0.693 -4.462 1.00 . A A . 743 GLN HG2 1 1
9 6150 1 1 33 GLN HG3 H -8.102 -0.336 -5.158 1.00 . A A . 743 GLN HG3 1 1
9 6151 1 1 33 GLN N N -8.448 1.121 -8.398 1.00 . A A . 743 GLN N 1 1
9 6152 1 1 33 GLN NE2 N -6.728 -1.217 -7.097 1.00 . A A . 743 GLN NE2 1 1
9 6153 1 1 33 GLN O O -11.220 2.074 -6.534 1.00 . A A . 743 GLN O 1 1
9 6154 1 1 33 GLN OE1 O -5.097 0.027 -6.185 1.00 . A A . 743 GLN OE1 1 1
9 6155 1 1 34 ALA C C -11.943 4.219 -8.656 1.00 . A A . 744 ALA C 1 1
9 6156 1 1 34 ALA CA C -10.797 4.548 -7.705 1.00 . A A . 744 ALA CA 1 1
9 6157 1 1 34 ALA CB C -10.109 5.837 -8.130 1.00 . A A . 744 ALA CB 1 1
9 6158 1 1 34 ALA H H -8.951 3.579 -8.048 1.00 . A A . 744 ALA H 1 1
9 6159 1 1 34 ALA HA H -11.195 4.691 -6.714 1.00 . A A . 744 ALA HA 1 1
9 6160 1 1 34 ALA HB1 H -9.702 5.717 -9.124 1.00 . A A . 744 ALA HB1 1 1
9 6161 1 1 34 ALA HB2 H -9.309 6.062 -7.440 1.00 . A A . 744 ALA HB2 1 1
9 6162 1 1 34 ALA HB3 H -10.825 6.645 -8.129 1.00 . A A . 744 ALA HB3 1 1
9 6163 1 1 34 ALA N N -9.836 3.457 -7.647 1.00 . A A . 744 ALA N 1 1
9 6164 1 1 34 ALA O O -13.114 4.384 -8.312 1.00 . A A . 744 ALA O 1 1
9 6165 1 1 35 LEU C C -13.498 2.275 -10.326 1.00 . A A . 745 LEU C 1 1
9 6166 1 1 35 LEU CA C -12.603 3.393 -10.846 1.00 . A A . 745 LEU CA 1 1
9 6167 1 1 35 LEU CB C -11.930 2.958 -12.151 1.00 . A A . 745 LEU CB 1 1
9 6168 1 1 35 LEU CD1 C -9.757 3.161 -13.395 1.00 . A A . 745 LEU CD1 1 1
9 6169 1 1 35 LEU CD2 C -11.508 4.932 -13.636 1.00 . A A . 745 LEU CD2 1 1
9 6170 1 1 35 LEU CG C -10.872 3.924 -12.692 1.00 . A A . 745 LEU CG 1 1
9 6171 1 1 35 LEU H H -10.650 3.636 -10.065 1.00 . A A . 745 LEU H 1 1
9 6172 1 1 35 LEU HA H -13.209 4.266 -11.034 1.00 . A A . 745 LEU HA 1 1
9 6173 1 1 35 LEU HB2 H -11.460 1.999 -11.987 1.00 . A A . 745 LEU HB2 1 1
9 6174 1 1 35 LEU HB3 H -12.694 2.840 -12.903 1.00 . A A . 745 LEU HB3 1 1
9 6175 1 1 35 LEU HD11 H -9.295 2.475 -12.702 1.00 . A A . 745 LEU HD11 1 1
9 6176 1 1 35 LEU HD12 H -9.016 3.860 -13.757 1.00 . A A . 745 LEU HD12 1 1
9 6177 1 1 35 LEU HD13 H -10.168 2.609 -14.230 1.00 . A A . 745 LEU HD13 1 1
9 6178 1 1 35 LEU HD21 H -11.429 4.574 -14.653 1.00 . A A . 745 LEU HD21 1 1
9 6179 1 1 35 LEU HD22 H -10.999 5.881 -13.548 1.00 . A A . 745 LEU HD22 1 1
9 6180 1 1 35 LEU HD23 H -12.550 5.057 -13.381 1.00 . A A . 745 LEU HD23 1 1
9 6181 1 1 35 LEU HG H -10.435 4.467 -11.867 1.00 . A A . 745 LEU HG 1 1
9 6182 1 1 35 LEU N N -11.599 3.749 -9.850 1.00 . A A . 745 LEU N 1 1
9 6183 1 1 35 LEU O O -14.720 2.325 -10.472 1.00 . A A . 745 LEU O 1 1
9 6184 1 1 36 MET C C -14.474 0.574 -7.974 1.00 . A A . 746 MET C 1 1
9 6185 1 1 36 MET CA C -13.626 0.140 -9.166 1.00 . A A . 746 MET CA 1 1
9 6186 1 1 36 MET CB C -12.666 -0.975 -8.745 1.00 . A A . 746 MET CB 1 1
9 6187 1 1 36 MET CE C -12.941 -4.172 -9.233 1.00 . A A . 746 MET CE 1 1
9 6188 1 1 36 MET CG C -11.982 -1.663 -9.916 1.00 . A A . 746 MET CG 1 1
9 6189 1 1 36 MET H H -11.908 1.287 -9.626 1.00 . A A . 746 MET H 1 1
9 6190 1 1 36 MET HA H -14.280 -0.234 -9.940 1.00 . A A . 746 MET HA 1 1
9 6191 1 1 36 MET HB2 H -11.902 -0.554 -8.107 1.00 . A A . 746 MET HB2 1 1
9 6192 1 1 36 MET HB3 H -13.217 -1.718 -8.190 1.00 . A A . 746 MET HB3 1 1
9 6193 1 1 36 MET HE1 H -11.932 -4.268 -8.860 1.00 . A A . 746 MET HE1 1 1
9 6194 1 1 36 MET HE2 H -13.293 -5.134 -9.572 1.00 . A A . 746 MET HE2 1 1
9 6195 1 1 36 MET HE3 H -13.584 -3.812 -8.443 1.00 . A A . 746 MET HE3 1 1
9 6196 1 1 36 MET HG2 H -11.810 -0.935 -10.693 1.00 . A A . 746 MET HG2 1 1
9 6197 1 1 36 MET HG3 H -11.036 -2.060 -9.580 1.00 . A A . 746 MET HG3 1 1
9 6198 1 1 36 MET N N -12.884 1.268 -9.713 1.00 . A A . 746 MET N 1 1
9 6199 1 1 36 MET O O -15.509 -0.028 -7.686 1.00 . A A . 746 MET O 1 1
9 6200 1 1 36 MET SD S -12.965 -3.012 -10.597 1.00 . A A . 746 MET SD 1 1
9 6201 1 1 37 ASP C C -16.168 2.546 -6.500 1.00 . A A . 747 ASP C 1 1
9 6202 1 1 37 ASP CA C -14.750 2.131 -6.122 1.00 . A A . 747 ASP CA 1 1
9 6203 1 1 37 ASP CB C -14.003 3.321 -5.516 1.00 . A A . 747 ASP CB 1 1
9 6204 1 1 37 ASP CG C -14.072 3.335 -4.001 1.00 . A A . 747 ASP CG 1 1
9 6205 1 1 37 ASP H H -13.197 2.059 -7.559 1.00 . A A . 747 ASP H 1 1
9 6206 1 1 37 ASP HA H -14.802 1.339 -5.389 1.00 . A A . 747 ASP HA 1 1
9 6207 1 1 37 ASP HB2 H -12.966 3.274 -5.809 1.00 . A A . 747 ASP HB2 1 1
9 6208 1 1 37 ASP HB3 H -14.438 4.238 -5.887 1.00 . A A . 747 ASP HB3 1 1
9 6209 1 1 37 ASP N N -14.030 1.619 -7.282 1.00 . A A . 747 ASP N 1 1
9 6210 1 1 37 ASP O O -17.099 2.403 -5.708 1.00 . A A . 747 ASP O 1 1
9 6211 1 1 37 ASP OD1 O -15.197 3.339 -3.458 1.00 . A A . 747 ASP OD1 1 1
9 6212 1 1 37 ASP OD2 O -13.002 3.342 -3.358 1.00 . A A . 747 ASP OD2 1 1
9 6213 1 1 38 ILE C C -18.617 2.331 -8.235 1.00 . A A . 748 ILE C 1 1
9 6214 1 1 38 ILE CA C -17.631 3.495 -8.198 1.00 . A A . 748 ILE CA 1 1
9 6215 1 1 38 ILE CB C -17.532 4.119 -9.605 1.00 . A A . 748 ILE CB 1 1
9 6216 1 1 38 ILE CD1 C -15.649 5.226 -10.909 1.00 . A A . 748 ILE CD1 1 1
9 6217 1 1 38 ILE CG1 C -16.459 5.208 -9.632 1.00 . A A . 748 ILE CG1 1 1
9 6218 1 1 38 ILE CG2 C -18.879 4.686 -10.030 1.00 . A A . 748 ILE CG2 1 1
9 6219 1 1 38 ILE H H -15.547 3.148 -8.301 1.00 . A A . 748 ILE H 1 1
9 6220 1 1 38 ILE HA H -18.002 4.247 -7.518 1.00 . A A . 748 ILE HA 1 1
9 6221 1 1 38 ILE HB H -17.262 3.339 -10.301 1.00 . A A . 748 ILE HB 1 1
9 6222 1 1 38 ILE HD11 H -15.576 4.224 -11.305 1.00 . A A . 748 ILE HD11 1 1
9 6223 1 1 38 ILE HD12 H -14.658 5.603 -10.702 1.00 . A A . 748 ILE HD12 1 1
9 6224 1 1 38 ILE HD13 H -16.131 5.865 -11.633 1.00 . A A . 748 ILE HD13 1 1
9 6225 1 1 38 ILE HG12 H -16.931 6.172 -9.527 1.00 . A A . 748 ILE HG12 1 1
9 6226 1 1 38 ILE HG13 H -15.777 5.054 -8.809 1.00 . A A . 748 ILE HG13 1 1
9 6227 1 1 38 ILE HG21 H -19.051 4.462 -11.073 1.00 . A A . 748 ILE HG21 1 1
9 6228 1 1 38 ILE HG22 H -18.881 5.755 -9.887 1.00 . A A . 748 ILE HG22 1 1
9 6229 1 1 38 ILE HG23 H -19.662 4.242 -9.435 1.00 . A A . 748 ILE HG23 1 1
9 6230 1 1 38 ILE N N -16.325 3.060 -7.716 1.00 . A A . 748 ILE N 1 1
9 6231 1 1 38 ILE O O -19.760 2.460 -7.797 1.00 . A A . 748 ILE O 1 1
9 6232 1 1 39 LEU C C -19.440 -0.455 -7.467 1.00 . A A . 749 LEU C 1 1
9 6233 1 1 39 LEU CA C -19.010 0.012 -8.854 1.00 . A A . 749 LEU CA 1 1
9 6234 1 1 39 LEU CB C -18.270 -1.113 -9.579 1.00 . A A . 749 LEU CB 1 1
9 6235 1 1 39 LEU CD1 C -19.274 -1.439 -11.852 1.00 . A A . 749 LEU CD1 1 1
9 6236 1 1 39 LEU CD2 C -18.585 -3.424 -10.496 1.00 . A A . 749 LEU CD2 1 1
9 6237 1 1 39 LEU CG C -19.149 -2.012 -10.449 1.00 . A A . 749 LEU CG 1 1
9 6238 1 1 39 LEU H H -17.245 1.155 -9.093 1.00 . A A . 749 LEU H 1 1
9 6239 1 1 39 LEU HA H -19.890 0.276 -9.421 1.00 . A A . 749 LEU HA 1 1
9 6240 1 1 39 LEU HB2 H -17.510 -0.668 -10.206 1.00 . A A . 749 LEU HB2 1 1
9 6241 1 1 39 LEU HB3 H -17.784 -1.730 -8.838 1.00 . A A . 749 LEU HB3 1 1
9 6242 1 1 39 LEU HD11 H -20.119 -0.765 -11.891 1.00 . A A . 749 LEU HD11 1 1
9 6243 1 1 39 LEU HD12 H -19.422 -2.243 -12.557 1.00 . A A . 749 LEU HD12 1 1
9 6244 1 1 39 LEU HD13 H -18.373 -0.900 -12.103 1.00 . A A . 749 LEU HD13 1 1
9 6245 1 1 39 LEU HD21 H -17.801 -3.473 -11.240 1.00 . A A . 749 LEU HD21 1 1
9 6246 1 1 39 LEU HD22 H -19.370 -4.117 -10.754 1.00 . A A . 749 LEU HD22 1 1
9 6247 1 1 39 LEU HD23 H -18.179 -3.681 -9.529 1.00 . A A . 749 LEU HD23 1 1
9 6248 1 1 39 LEU HG H -20.139 -2.060 -10.020 1.00 . A A . 749 LEU HG 1 1
9 6249 1 1 39 LEU N N -18.167 1.197 -8.761 1.00 . A A . 749 LEU N 1 1
9 6250 1 1 39 LEU O O -20.579 -0.876 -7.267 1.00 . A A . 749 LEU O 1 1
9 6251 1 1 40 ASN C C -19.722 0.204 -4.455 1.00 . A A . 750 ASN C 1 1
9 6252 1 1 40 ASN CA C -18.797 -0.793 -5.145 1.00 . A A . 750 ASN CA 1 1
9 6253 1 1 40 ASN CB C -17.494 -0.929 -4.355 1.00 . A A . 750 ASN CB 1 1
9 6254 1 1 40 ASN CG C -17.527 -2.092 -3.383 1.00 . A A . 750 ASN CG 1 1
9 6255 1 1 40 ASN H H -17.630 -0.035 -6.733 1.00 . A A . 750 ASN H 1 1
9 6256 1 1 40 ASN HA H -19.284 -1.752 -5.187 1.00 . A A . 750 ASN HA 1 1
9 6257 1 1 40 ASN HB2 H -16.677 -1.083 -5.043 1.00 . A A . 750 ASN HB2 1 1
9 6258 1 1 40 ASN HB3 H -17.323 -0.021 -3.796 1.00 . A A . 750 ASN HB3 1 1
9 6259 1 1 40 ASN HD21 H -15.705 -1.633 -2.733 1.00 . A A . 750 ASN HD21 1 1
9 6260 1 1 40 ASN HD22 H -16.444 -3.006 -1.988 1.00 . A A . 750 ASN HD22 1 1
9 6261 1 1 40 ASN N N -18.517 -0.379 -6.513 1.00 . A A . 750 ASN N 1 1
9 6262 1 1 40 ASN ND2 N -16.451 -2.261 -2.625 1.00 . A A . 750 ASN ND2 1 1
9 6263 1 1 40 ASN O O -20.707 -0.183 -3.824 1.00 . A A . 750 ASN O 1 1
9 6264 1 1 40 ASN OD1 O -18.510 -2.832 -3.316 1.00 . A A . 750 ASN OD1 1 1
9 6265 1 1 41 GLU C C -20.239 2.385 -2.451 1.00 . A A . 751 GLU C 1 1
9 6266 1 1 41 GLU CA C -20.202 2.541 -3.968 1.00 . A A . 751 GLU CA 1 1
9 6267 1 1 41 GLU CB C -21.625 2.520 -4.532 1.00 . A A . 751 GLU CB 1 1
9 6268 1 1 41 GLU CD C -22.266 4.866 -5.212 1.00 . A A . 751 GLU CD 1 1
9 6269 1 1 41 GLU CG C -21.837 3.489 -5.682 1.00 . A A . 751 GLU CG 1 1
9 6270 1 1 41 GLU H H -18.604 1.731 -5.095 1.00 . A A . 751 GLU H 1 1
9 6271 1 1 41 GLU HA H -19.744 3.487 -4.210 1.00 . A A . 751 GLU HA 1 1
9 6272 1 1 41 GLU HB2 H -21.844 1.523 -4.886 1.00 . A A . 751 GLU HB2 1 1
9 6273 1 1 41 GLU HB3 H -22.317 2.772 -3.743 1.00 . A A . 751 GLU HB3 1 1
9 6274 1 1 41 GLU HG2 H -20.912 3.587 -6.230 1.00 . A A . 751 GLU HG2 1 1
9 6275 1 1 41 GLU HG3 H -22.601 3.094 -6.334 1.00 . A A . 751 GLU HG3 1 1
9 6276 1 1 41 GLU N N -19.401 1.487 -4.578 1.00 . A A . 751 GLU N 1 1
9 6277 1 1 41 GLU O O -21.085 1.672 -1.910 1.00 . A A . 751 GLU O 1 1
9 6278 1 1 41 GLU OE1 O -21.611 5.411 -4.298 1.00 . A A . 751 GLU OE1 1 1
9 6279 1 1 41 GLU OE2 O -23.255 5.398 -5.758 1.00 . A A . 751 GLU OE2 1 1
9 6280 1 1 42 GLU C C -18.972 1.569 0.155 1.00 . A A . 752 GLU C 1 1
9 6281 1 1 42 GLU CA C -19.242 2.995 -0.315 1.00 . A A . 752 GLU CA 1 1
9 6282 1 1 42 GLU CB C -20.540 3.512 0.306 1.00 . A A . 752 GLU CB 1 1
9 6283 1 1 42 GLU CD C -20.383 6.031 0.429 1.00 . A A . 752 GLU CD 1 1
9 6284 1 1 42 GLU CG C -21.004 4.839 -0.273 1.00 . A A . 752 GLU CG 1 1
9 6285 1 1 42 GLU H H -18.669 3.607 -2.259 1.00 . A A . 752 GLU H 1 1
9 6286 1 1 42 GLU HA H -18.426 3.625 0.002 1.00 . A A . 752 GLU HA 1 1
9 6287 1 1 42 GLU HB2 H -21.319 2.782 0.144 1.00 . A A . 752 GLU HB2 1 1
9 6288 1 1 42 GLU HB3 H -20.393 3.640 1.368 1.00 . A A . 752 GLU HB3 1 1
9 6289 1 1 42 GLU HG2 H -20.734 4.875 -1.319 1.00 . A A . 752 GLU HG2 1 1
9 6290 1 1 42 GLU HG3 H -22.079 4.903 -0.178 1.00 . A A . 752 GLU HG3 1 1
9 6291 1 1 42 GLU N N -19.317 3.056 -1.770 1.00 . A A . 752 GLU N 1 1
9 6292 1 1 42 GLU O O -19.877 0.877 0.626 1.00 . A A . 752 GLU O 1 1
9 6293 1 1 42 GLU OE1 O -20.176 5.954 1.658 1.00 . A A . 752 GLU OE1 1 1
9 6294 1 1 42 GLU OE2 O -20.103 7.040 -0.252 1.00 . A A . 752 GLU OE2 1 1
9 6295 1 1 43 ASN C C -18.125 -1.265 -0.327 1.00 . A A . 753 ASN C 1 1
9 6296 1 1 43 ASN CA C -17.333 -0.209 0.438 1.00 . A A . 753 ASN CA 1 1
9 6297 1 1 43 ASN CB C -17.547 -0.385 1.942 1.00 . A A . 753 ASN CB 1 1
9 6298 1 1 43 ASN CG C -16.383 0.147 2.757 1.00 . A A . 753 ASN CG 1 1
9 6299 1 1 43 ASN H H -17.046 1.732 -0.358 1.00 . A A . 753 ASN H 1 1
9 6300 1 1 43 ASN HA H -16.283 -0.333 0.215 1.00 . A A . 753 ASN HA 1 1
9 6301 1 1 43 ASN HB2 H -18.440 0.144 2.238 1.00 . A A . 753 ASN HB2 1 1
9 6302 1 1 43 ASN HB3 H -17.666 -1.436 2.162 1.00 . A A . 753 ASN HB3 1 1
9 6303 1 1 43 ASN HD21 H -16.580 1.938 1.914 1.00 . A A . 753 ASN HD21 1 1
9 6304 1 1 43 ASN HD22 H -15.310 1.790 3.078 1.00 . A A . 753 ASN HD22 1 1
9 6305 1 1 43 ASN N N -17.722 1.135 0.026 1.00 . A A . 753 ASN N 1 1
9 6306 1 1 43 ASN ND2 N -16.059 1.420 2.564 1.00 . A A . 753 ASN ND2 1 1
9 6307 1 1 43 ASN O O -18.904 -0.884 -1.226 1.00 . A A . 753 ASN O 1 1
9 6308 1 1 43 ASN OXT O -17.960 -2.465 -0.021 1.00 . A A . 753 ASN OXT 1 1
9 6309 1 1 43 ASN OD1 O -15.785 -0.577 3.551 1.00 . A A . 753 ASN OD1 1 1
10 6310 1 1 1 SER C C 14.171 20.372 -48.569 1.00 . A A . 711 SER C 1 1
10 6311 1 1 1 SER CA C 13.643 21.497 -49.453 1.00 . A A . 711 SER CA 1 1
10 6312 1 1 1 SER CB C 12.898 22.529 -48.605 1.00 . A A . 711 SER CB 1 1
10 6313 1 1 1 SER H1 H 13.273 20.433 -51.176 1.00 . A A . 711 SER H1 1 1
10 6314 1 1 1 SER H2 H 12.250 21.791 -50.938 1.00 . A A . 711 SER H2 1 1
10 6315 1 1 1 SER H3 H 12.018 20.365 -50.011 1.00 . A A . 711 SER H3 1 1
10 6316 1 1 1 SER HA H 14.475 21.976 -49.948 1.00 . A A . 711 SER HA 1 1
10 6317 1 1 1 SER HB2 H 12.182 22.024 -47.973 1.00 . A A . 711 SER HB2 1 1
10 6318 1 1 1 SER HB3 H 13.607 23.063 -47.988 1.00 . A A . 711 SER HB3 1 1
10 6319 1 1 1 SER HG H 11.880 24.180 -48.878 1.00 . A A . 711 SER HG 1 1
10 6320 1 1 1 SER N N 12.712 20.974 -50.488 1.00 . A A . 711 SER N 1 1
10 6321 1 1 1 SER O O 13.485 19.910 -47.657 1.00 . A A . 711 SER O 1 1
10 6322 1 1 1 SER OG O 12.210 23.460 -49.421 1.00 . A A . 711 SER OG 1 1
10 6323 1 1 2 LYS C C 16.648 19.408 -46.796 1.00 . A A . 712 LYS C 1 1
10 6324 1 1 2 LYS CA C 16.017 18.864 -48.074 1.00 . A A . 712 LYS CA 1 1
10 6325 1 1 2 LYS CB C 17.078 18.151 -48.915 1.00 . A A . 712 LYS CB 1 1
10 6326 1 1 2 LYS CD C 18.652 16.193 -48.912 1.00 . A A . 712 LYS CD 1 1
10 6327 1 1 2 LYS CE C 18.625 14.746 -49.378 1.00 . A A . 712 LYS CE 1 1
10 6328 1 1 2 LYS CG C 17.261 16.688 -48.549 1.00 . A A . 712 LYS CG 1 1
10 6329 1 1 2 LYS H H 15.894 20.343 -49.584 1.00 . A A . 712 LYS H 1 1
10 6330 1 1 2 LYS HA H 15.246 18.157 -47.808 1.00 . A A . 712 LYS HA 1 1
10 6331 1 1 2 LYS HB2 H 16.793 18.207 -49.955 1.00 . A A . 712 LYS HB2 1 1
10 6332 1 1 2 LYS HB3 H 18.024 18.654 -48.783 1.00 . A A . 712 LYS HB3 1 1
10 6333 1 1 2 LYS HD2 H 19.048 16.809 -49.705 1.00 . A A . 712 LYS HD2 1 1
10 6334 1 1 2 LYS HD3 H 19.288 16.270 -48.042 1.00 . A A . 712 LYS HD3 1 1
10 6335 1 1 2 LYS HE2 H 17.925 14.658 -50.196 1.00 . A A . 712 LYS HE2 1 1
10 6336 1 1 2 LYS HE3 H 19.612 14.473 -49.720 1.00 . A A . 712 LYS HE3 1 1
10 6337 1 1 2 LYS HG2 H 17.115 16.571 -47.486 1.00 . A A . 712 LYS HG2 1 1
10 6338 1 1 2 LYS HG3 H 16.529 16.099 -49.082 1.00 . A A . 712 LYS HG3 1 1
10 6339 1 1 2 LYS HZ1 H 18.954 13.777 -47.557 1.00 . A A . 712 LYS HZ1 1 1
10 6340 1 1 2 LYS HZ2 H 18.066 12.863 -48.670 1.00 . A A . 712 LYS HZ2 1 1
10 6341 1 1 2 LYS HZ3 H 17.331 14.148 -47.852 1.00 . A A . 712 LYS HZ3 1 1
10 6342 1 1 2 LYS N N 15.397 19.936 -48.845 1.00 . A A . 712 LYS N 1 1
10 6343 1 1 2 LYS NZ N 18.215 13.819 -48.288 1.00 . A A . 712 LYS NZ 1 1
10 6344 1 1 2 LYS O O 16.420 18.881 -45.707 1.00 . A A . 712 LYS O 1 1
10 6345 1 1 3 LEU C C 17.441 22.405 -45.426 1.00 . A A . 713 LEU C 1 1
10 6346 1 1 3 LEU CA C 18.103 21.080 -45.793 1.00 . A A . 713 LEU CA 1 1
10 6347 1 1 3 LEU CB C 19.586 21.306 -46.097 1.00 . A A . 713 LEU CB 1 1
10 6348 1 1 3 LEU CD1 C 21.519 20.507 -47.478 1.00 . A A . 713 LEU CD1 1 1
10 6349 1 1 3 LEU CD2 C 20.788 19.196 -45.478 1.00 . A A . 713 LEU CD2 1 1
10 6350 1 1 3 LEU CG C 20.332 20.082 -46.628 1.00 . A A . 713 LEU CG 1 1
10 6351 1 1 3 LEU H H 17.584 20.841 -47.831 1.00 . A A . 713 LEU H 1 1
10 6352 1 1 3 LEU HA H 18.016 20.405 -44.956 1.00 . A A . 713 LEU HA 1 1
10 6353 1 1 3 LEU HB2 H 19.665 22.097 -46.829 1.00 . A A . 713 LEU HB2 1 1
10 6354 1 1 3 LEU HB3 H 20.073 21.630 -45.189 1.00 . A A . 713 LEU HB3 1 1
10 6355 1 1 3 LEU HD11 H 22.312 19.780 -47.378 1.00 . A A . 713 LEU HD11 1 1
10 6356 1 1 3 LEU HD12 H 21.872 21.471 -47.147 1.00 . A A . 713 LEU HD12 1 1
10 6357 1 1 3 LEU HD13 H 21.216 20.569 -48.513 1.00 . A A . 713 LEU HD13 1 1
10 6358 1 1 3 LEU HD21 H 21.175 18.269 -45.870 1.00 . A A . 713 LEU HD21 1 1
10 6359 1 1 3 LEU HD22 H 19.950 18.990 -44.828 1.00 . A A . 713 LEU HD22 1 1
10 6360 1 1 3 LEU HD23 H 21.561 19.702 -44.919 1.00 . A A . 713 LEU HD23 1 1
10 6361 1 1 3 LEU HG H 19.665 19.505 -47.252 1.00 . A A . 713 LEU HG 1 1
10 6362 1 1 3 LEU N N 17.440 20.465 -46.937 1.00 . A A . 713 LEU N 1 1
10 6363 1 1 3 LEU O O 17.797 23.456 -45.958 1.00 . A A . 713 LEU O 1 1
10 6364 1 1 4 GLU C C 16.615 24.363 -43.122 1.00 . A A . 714 GLU C 1 1
10 6365 1 1 4 GLU CA C 15.760 23.539 -44.081 1.00 . A A . 714 GLU CA 1 1
10 6366 1 1 4 GLU CB C 14.444 23.153 -43.404 1.00 . A A . 714 GLU CB 1 1
10 6367 1 1 4 GLU CD C 12.971 21.608 -44.754 1.00 . A A . 714 GLU CD 1 1
10 6368 1 1 4 GLU CG C 13.274 23.042 -44.368 1.00 . A A . 714 GLU CG 1 1
10 6369 1 1 4 GLU H H 16.235 21.477 -44.131 1.00 . A A . 714 GLU H 1 1
10 6370 1 1 4 GLU HA H 15.544 24.134 -44.954 1.00 . A A . 714 GLU HA 1 1
10 6371 1 1 4 GLU HB2 H 14.569 22.199 -42.913 1.00 . A A . 714 GLU HB2 1 1
10 6372 1 1 4 GLU HB3 H 14.200 23.900 -42.662 1.00 . A A . 714 GLU HB3 1 1
10 6373 1 1 4 GLU HG2 H 12.397 23.466 -43.901 1.00 . A A . 714 GLU HG2 1 1
10 6374 1 1 4 GLU HG3 H 13.508 23.599 -45.263 1.00 . A A . 714 GLU HG3 1 1
10 6375 1 1 4 GLU N N 16.473 22.345 -44.517 1.00 . A A . 714 GLU N 1 1
10 6376 1 1 4 GLU O O 16.797 25.565 -43.315 1.00 . A A . 714 GLU O 1 1
10 6377 1 1 4 GLU OE1 O 13.928 20.827 -44.935 1.00 . A A . 714 GLU OE1 1 1
10 6378 1 1 4 GLU OE2 O 11.775 21.265 -44.874 1.00 . A A . 714 GLU OE2 1 1
10 6379 1 1 5 GLY C C 17.756 23.879 -39.708 1.00 . A A . 715 GLY C 1 1
10 6380 1 1 5 GLY CA C 17.964 24.396 -41.118 1.00 . A A . 715 GLY CA 1 1
10 6381 1 1 5 GLY H H 16.956 22.750 -41.987 1.00 . A A . 715 GLY H 1 1
10 6382 1 1 5 GLY HA2 H 19.002 24.264 -41.388 1.00 . A A . 715 GLY HA2 1 1
10 6383 1 1 5 GLY HA3 H 17.728 25.449 -41.141 1.00 . A A . 715 GLY HA3 1 1
10 6384 1 1 5 GLY N N 17.136 23.708 -42.090 1.00 . A A . 715 GLY N 1 1
10 6385 1 1 5 GLY O O 17.825 22.674 -39.466 1.00 . A A . 715 GLY O 1 1
10 6386 1 1 6 SER C C 15.803 24.494 -37.026 1.00 . A A . 716 SER C 1 1
10 6387 1 1 6 SER CA C 17.284 24.420 -37.383 1.00 . A A . 716 SER CA 1 1
10 6388 1 1 6 SER CB C 18.090 25.334 -36.457 1.00 . A A . 716 SER CB 1 1
10 6389 1 1 6 SER H H 17.461 25.736 -39.031 1.00 . A A . 716 SER H 1 1
10 6390 1 1 6 SER HA H 17.622 23.402 -37.254 1.00 . A A . 716 SER HA 1 1
10 6391 1 1 6 SER HB2 H 18.194 26.305 -36.916 1.00 . A A . 716 SER HB2 1 1
10 6392 1 1 6 SER HB3 H 17.574 25.434 -35.515 1.00 . A A . 716 SER HB3 1 1
10 6393 1 1 6 SER HG H 19.720 25.150 -35.386 1.00 . A A . 716 SER HG 1 1
10 6394 1 1 6 SER N N 17.502 24.790 -38.776 1.00 . A A . 716 SER N 1 1
10 6395 1 1 6 SER O O 15.232 23.538 -36.502 1.00 . A A . 716 SER O 1 1
10 6396 1 1 6 SER OG O 19.382 24.803 -36.216 1.00 . A A . 716 SER OG 1 1
10 6397 1 1 7 GLU C C 13.500 25.700 -35.527 1.00 . A A . 717 GLU C 1 1
10 6398 1 1 7 GLU CA C 13.772 25.836 -37.022 1.00 . A A . 717 GLU CA 1 1
10 6399 1 1 7 GLU CB C 12.923 24.828 -37.798 1.00 . A A . 717 GLU CB 1 1
10 6400 1 1 7 GLU CD C 13.409 24.680 -40.272 1.00 . A A . 717 GLU CD 1 1
10 6401 1 1 7 GLU CG C 12.544 25.299 -39.193 1.00 . A A . 717 GLU CG 1 1
10 6402 1 1 7 GLU H H 15.696 26.363 -37.728 1.00 . A A . 717 GLU H 1 1
10 6403 1 1 7 GLU HA H 13.507 26.834 -37.335 1.00 . A A . 717 GLU HA 1 1
10 6404 1 1 7 GLU HB2 H 13.476 23.905 -37.891 1.00 . A A . 717 GLU HB2 1 1
10 6405 1 1 7 GLU HB3 H 12.015 24.639 -37.247 1.00 . A A . 717 GLU HB3 1 1
10 6406 1 1 7 GLU HG2 H 11.515 25.034 -39.382 1.00 . A A . 717 GLU HG2 1 1
10 6407 1 1 7 GLU HG3 H 12.652 26.374 -39.237 1.00 . A A . 717 GLU HG3 1 1
10 6408 1 1 7 GLU N N 15.187 25.636 -37.312 1.00 . A A . 717 GLU N 1 1
10 6409 1 1 7 GLU O O 14.421 25.503 -34.733 1.00 . A A . 717 GLU O 1 1
10 6410 1 1 7 GLU OE1 O 13.123 23.534 -40.678 1.00 . A A . 717 GLU OE1 1 1
10 6411 1 1 7 GLU OE2 O 14.372 25.341 -40.714 1.00 . A A . 717 GLU OE2 1 1
10 6412 1 1 8 ASP C C 10.561 24.875 -33.605 1.00 . A A . 718 ASP C 1 1
10 6413 1 1 8 ASP CA C 11.837 25.698 -33.749 1.00 . A A . 718 ASP CA 1 1
10 6414 1 1 8 ASP CB C 11.632 27.088 -33.144 1.00 . A A . 718 ASP CB 1 1
10 6415 1 1 8 ASP CG C 10.636 27.919 -33.930 1.00 . A A . 718 ASP CG 1 1
10 6416 1 1 8 ASP H H 11.542 25.966 -35.828 1.00 . A A . 718 ASP H 1 1
10 6417 1 1 8 ASP HA H 12.636 25.200 -33.219 1.00 . A A . 718 ASP HA 1 1
10 6418 1 1 8 ASP HB2 H 11.266 26.985 -32.133 1.00 . A A . 718 ASP HB2 1 1
10 6419 1 1 8 ASP HB3 H 12.576 27.612 -33.129 1.00 . A A . 718 ASP HB3 1 1
10 6420 1 1 8 ASP N N 12.231 25.809 -35.149 1.00 . A A . 718 ASP N 1 1
10 6421 1 1 8 ASP O O 9.701 24.886 -34.485 1.00 . A A . 718 ASP O 1 1
10 6422 1 1 8 ASP OD1 O 9.478 27.473 -34.080 1.00 . A A . 718 ASP OD1 1 1
10 6423 1 1 8 ASP OD2 O 11.013 29.014 -34.397 1.00 . A A . 718 ASP OD2 1 1
10 6424 1 1 9 SER C C 8.108 24.177 -31.740 1.00 . A A . 719 SER C 1 1
10 6425 1 1 9 SER CA C 9.277 23.331 -32.231 1.00 . A A . 719 SER CA 1 1
10 6426 1 1 9 SER CB C 9.609 22.250 -31.200 1.00 . A A . 719 SER CB 1 1
10 6427 1 1 9 SER H H 11.168 24.192 -31.826 1.00 . A A . 719 SER H 1 1
10 6428 1 1 9 SER HA H 8.996 22.855 -33.159 1.00 . A A . 719 SER HA 1 1
10 6429 1 1 9 SER HB2 H 10.353 22.627 -30.515 1.00 . A A . 719 SER HB2 1 1
10 6430 1 1 9 SER HB3 H 8.714 21.992 -30.652 1.00 . A A . 719 SER HB3 1 1
10 6431 1 1 9 SER HG H 10.856 21.320 -32.390 1.00 . A A . 719 SER HG 1 1
10 6432 1 1 9 SER N N 10.448 24.160 -32.490 1.00 . A A . 719 SER N 1 1
10 6433 1 1 9 SER O O 8.207 25.400 -31.655 1.00 . A A . 719 SER O 1 1
10 6434 1 1 9 SER OG O 10.114 21.085 -31.827 1.00 . A A . 719 SER OG 1 1
10 6435 1 1 10 LEU C C 5.915 24.487 -29.435 1.00 . A A . 720 LEU C 1 1
10 6436 1 1 10 LEU CA C 5.812 24.210 -30.932 1.00 . A A . 720 LEU CA 1 1
10 6437 1 1 10 LEU CB C 4.559 23.381 -31.224 1.00 . A A . 720 LEU CB 1 1
10 6438 1 1 10 LEU CD1 C 2.833 24.988 -30.373 1.00 . A A . 720 LEU CD1 1 1
10 6439 1 1 10 LEU CD2 C 3.598 25.122 -32.750 1.00 . A A . 720 LEU CD2 1 1
10 6440 1 1 10 LEU CG C 3.312 24.195 -31.578 1.00 . A A . 720 LEU CG 1 1
10 6441 1 1 10 LEU H H 6.982 22.542 -31.504 1.00 . A A . 720 LEU H 1 1
10 6442 1 1 10 LEU HA H 5.741 25.151 -31.456 1.00 . A A . 720 LEU HA 1 1
10 6443 1 1 10 LEU HB2 H 4.776 22.718 -32.048 1.00 . A A . 720 LEU HB2 1 1
10 6444 1 1 10 LEU HB3 H 4.335 22.784 -30.353 1.00 . A A . 720 LEU HB3 1 1
10 6445 1 1 10 LEU HD11 H 3.673 25.486 -29.911 1.00 . A A . 720 LEU HD11 1 1
10 6446 1 1 10 LEU HD12 H 2.376 24.317 -29.659 1.00 . A A . 720 LEU HD12 1 1
10 6447 1 1 10 LEU HD13 H 2.108 25.724 -30.690 1.00 . A A . 720 LEU HD13 1 1
10 6448 1 1 10 LEU HD21 H 4.048 26.035 -32.386 1.00 . A A . 720 LEU HD21 1 1
10 6449 1 1 10 LEU HD22 H 2.674 25.354 -33.258 1.00 . A A . 720 LEU HD22 1 1
10 6450 1 1 10 LEU HD23 H 4.276 24.637 -33.436 1.00 . A A . 720 LEU HD23 1 1
10 6451 1 1 10 LEU HG H 2.522 23.519 -31.870 1.00 . A A . 720 LEU HG 1 1
10 6452 1 1 10 LEU N N 7.001 23.517 -31.416 1.00 . A A . 720 LEU N 1 1
10 6453 1 1 10 LEU O O 5.815 25.633 -28.998 1.00 . A A . 720 LEU O 1 1
10 6454 1 1 11 TYR C C 7.202 22.528 -26.645 1.00 . A A . 721 TYR C 1 1
10 6455 1 1 11 TYR CA C 6.230 23.560 -27.208 1.00 . A A . 721 TYR CA 1 1
10 6456 1 1 11 TYR CB C 4.860 23.399 -26.548 1.00 . A A . 721 TYR CB 1 1
10 6457 1 1 11 TYR CD1 C 4.485 25.806 -25.883 1.00 . A A . 721 TYR CD1 1 1
10 6458 1 1 11 TYR CD2 C 2.812 24.728 -27.195 1.00 . A A . 721 TYR CD2 1 1
10 6459 1 1 11 TYR CE1 C 3.737 26.967 -25.874 1.00 . A A . 721 TYR CE1 1 1
10 6460 1 1 11 TYR CE2 C 2.059 25.887 -27.192 1.00 . A A . 721 TYR CE2 1 1
10 6461 1 1 11 TYR CG C 4.037 24.668 -26.542 1.00 . A A . 721 TYR CG 1 1
10 6462 1 1 11 TYR CZ C 2.526 27.003 -26.530 1.00 . A A . 721 TYR CZ 1 1
10 6463 1 1 11 TYR H H 6.185 22.541 -29.062 1.00 . A A . 721 TYR H 1 1
10 6464 1 1 11 TYR HA H 6.609 24.548 -26.993 1.00 . A A . 721 TYR HA 1 1
10 6465 1 1 11 TYR HB2 H 4.299 22.644 -27.079 1.00 . A A . 721 TYR HB2 1 1
10 6466 1 1 11 TYR HB3 H 4.996 23.086 -25.524 1.00 . A A . 721 TYR HB3 1 1
10 6467 1 1 11 TYR HD1 H 5.435 25.775 -25.369 1.00 . A A . 721 TYR HD1 1 1
10 6468 1 1 11 TYR HD2 H 2.449 23.852 -27.713 1.00 . A A . 721 TYR HD2 1 1
10 6469 1 1 11 TYR HE1 H 4.103 27.841 -25.357 1.00 . A A . 721 TYR HE1 1 1
10 6470 1 1 11 TYR HE2 H 1.109 25.913 -27.706 1.00 . A A . 721 TYR HE2 1 1
10 6471 1 1 11 TYR HH H 1.378 28.285 -27.388 1.00 . A A . 721 TYR HH 1 1
10 6472 1 1 11 TYR N N 6.114 23.430 -28.655 1.00 . A A . 721 TYR N 1 1
10 6473 1 1 11 TYR O O 7.048 22.069 -25.513 1.00 . A A . 721 TYR O 1 1
10 6474 1 1 11 TYR OH O 1.777 28.158 -26.524 1.00 . A A . 721 TYR OH 1 1
10 6475 1 1 12 SER C C 9.883 21.621 -25.725 1.00 . A A . 722 SER C 1 1
10 6476 1 1 12 SER CA C 9.203 21.191 -27.022 1.00 . A A . 722 SER CA 1 1
10 6477 1 1 12 SER CB C 10.252 21.001 -28.120 1.00 . A A . 722 SER CB 1 1
10 6478 1 1 12 SER H H 8.275 22.571 -28.332 1.00 . A A . 722 SER H 1 1
10 6479 1 1 12 SER HA H 8.697 20.251 -26.854 1.00 . A A . 722 SER HA 1 1
10 6480 1 1 12 SER HB2 H 10.603 21.966 -28.451 1.00 . A A . 722 SER HB2 1 1
10 6481 1 1 12 SER HB3 H 11.081 20.431 -27.727 1.00 . A A . 722 SER HB3 1 1
10 6482 1 1 12 SER HG H 9.619 19.378 -29.015 1.00 . A A . 722 SER HG 1 1
10 6483 1 1 12 SER N N 8.205 22.169 -27.441 1.00 . A A . 722 SER N 1 1
10 6484 1 1 12 SER O O 10.392 20.787 -24.976 1.00 . A A . 722 SER O 1 1
10 6485 1 1 12 SER OG O 9.708 20.309 -29.231 1.00 . A A . 722 SER OG 1 1
10 6486 1 1 13 ASP C C 9.761 22.969 -23.009 1.00 . A A . 723 ASP C 1 1
10 6487 1 1 13 ASP CA C 10.502 23.456 -24.250 1.00 . A A . 723 ASP CA 1 1
10 6488 1 1 13 ASP CB C 10.512 24.985 -24.285 1.00 . A A . 723 ASP CB 1 1
10 6489 1 1 13 ASP CG C 11.329 25.532 -25.440 1.00 . A A . 723 ASP CG 1 1
10 6490 1 1 13 ASP H H 9.466 23.543 -26.093 1.00 . A A . 723 ASP H 1 1
10 6491 1 1 13 ASP HA H 11.520 23.097 -24.211 1.00 . A A . 723 ASP HA 1 1
10 6492 1 1 13 ASP HB2 H 9.499 25.344 -24.385 1.00 . A A . 723 ASP HB2 1 1
10 6493 1 1 13 ASP HB3 H 10.932 25.358 -23.363 1.00 . A A . 723 ASP HB3 1 1
10 6494 1 1 13 ASP N N 9.885 22.925 -25.461 1.00 . A A . 723 ASP N 1 1
10 6495 1 1 13 ASP O O 10.350 22.345 -22.125 1.00 . A A . 723 ASP O 1 1
10 6496 1 1 13 ASP OD1 O 10.810 25.556 -26.575 1.00 . A A . 723 ASP OD1 1 1
10 6497 1 1 13 ASP OD2 O 12.488 25.936 -25.208 1.00 . A A . 723 ASP OD2 1 1
10 6498 1 1 14 TYR C C 7.473 21.327 -21.802 1.00 . A A . 724 TYR C 1 1
10 6499 1 1 14 TYR CA C 7.637 22.846 -21.826 1.00 . A A . 724 TYR CA 1 1
10 6500 1 1 14 TYR CB C 6.267 23.532 -21.907 1.00 . A A . 724 TYR CB 1 1
10 6501 1 1 14 TYR CD1 C 4.510 21.722 -21.904 1.00 . A A . 724 TYR CD1 1 1
10 6502 1 1 14 TYR CD2 C 4.739 23.067 -19.950 1.00 . A A . 724 TYR CD2 1 1
10 6503 1 1 14 TYR CE1 C 3.492 21.010 -21.303 1.00 . A A . 724 TYR CE1 1 1
10 6504 1 1 14 TYR CE2 C 3.722 22.359 -19.339 1.00 . A A . 724 TYR CE2 1 1
10 6505 1 1 14 TYR CG C 5.150 22.760 -21.240 1.00 . A A . 724 TYR CG 1 1
10 6506 1 1 14 TYR CZ C 3.103 21.332 -20.019 1.00 . A A . 724 TYR CZ 1 1
10 6507 1 1 14 TYR H H 8.054 23.752 -23.688 1.00 . A A . 724 TYR H 1 1
10 6508 1 1 14 TYR HA H 8.132 23.158 -20.920 1.00 . A A . 724 TYR HA 1 1
10 6509 1 1 14 TYR HB2 H 6.330 24.499 -21.429 1.00 . A A . 724 TYR HB2 1 1
10 6510 1 1 14 TYR HB3 H 6.004 23.669 -22.946 1.00 . A A . 724 TYR HB3 1 1
10 6511 1 1 14 TYR HD1 H 4.817 21.473 -22.910 1.00 . A A . 724 TYR HD1 1 1
10 6512 1 1 14 TYR HD2 H 5.228 23.871 -19.421 1.00 . A A . 724 TYR HD2 1 1
10 6513 1 1 14 TYR HE1 H 3.009 20.206 -21.836 1.00 . A A . 724 TYR HE1 1 1
10 6514 1 1 14 TYR HE2 H 3.419 22.612 -18.335 1.00 . A A . 724 TYR HE2 1 1
10 6515 1 1 14 TYR HH H 2.449 19.833 -19.008 1.00 . A A . 724 TYR HH 1 1
10 6516 1 1 14 TYR N N 8.466 23.255 -22.953 1.00 . A A . 724 TYR N 1 1
10 6517 1 1 14 TYR O O 7.342 20.723 -20.736 1.00 . A A . 724 TYR O 1 1
10 6518 1 1 14 TYR OH O 2.089 20.624 -19.414 1.00 . A A . 724 TYR OH 1 1
10 6519 1 1 15 VAL C C 8.635 18.557 -22.765 1.00 . A A . 725 VAL C 1 1
10 6520 1 1 15 VAL CA C 7.330 19.274 -23.100 1.00 . A A . 725 VAL CA 1 1
10 6521 1 1 15 VAL CB C 6.876 18.880 -24.522 1.00 . A A . 725 VAL CB 1 1
10 6522 1 1 15 VAL CG1 C 6.888 17.369 -24.706 1.00 . A A . 725 VAL CG1 1 1
10 6523 1 1 15 VAL CG2 C 5.492 19.448 -24.810 1.00 . A A . 725 VAL CG2 1 1
10 6524 1 1 15 VAL H H 7.588 21.255 -23.795 1.00 . A A . 725 VAL H 1 1
10 6525 1 1 15 VAL HA H 6.569 18.960 -22.402 1.00 . A A . 725 VAL HA 1 1
10 6526 1 1 15 VAL HB H 7.570 19.311 -25.229 1.00 . A A . 725 VAL HB 1 1
10 6527 1 1 15 VAL HG11 H 7.057 16.891 -23.753 1.00 . A A . 725 VAL HG11 1 1
10 6528 1 1 15 VAL HG12 H 7.679 17.097 -25.390 1.00 . A A . 725 VAL HG12 1 1
10 6529 1 1 15 VAL HG13 H 5.938 17.046 -25.108 1.00 . A A . 725 VAL HG13 1 1
10 6530 1 1 15 VAL HG21 H 4.972 19.620 -23.877 1.00 . A A . 725 VAL HG21 1 1
10 6531 1 1 15 VAL HG22 H 4.933 18.747 -25.410 1.00 . A A . 725 VAL HG22 1 1
10 6532 1 1 15 VAL HG23 H 5.590 20.382 -25.344 1.00 . A A . 725 VAL HG23 1 1
10 6533 1 1 15 VAL N N 7.480 20.719 -22.982 1.00 . A A . 725 VAL N 1 1
10 6534 1 1 15 VAL O O 8.626 17.441 -22.244 1.00 . A A . 725 VAL O 1 1
10 6535 1 1 16 ASP C C 11.233 18.336 -21.299 1.00 . A A . 726 ASP C 1 1
10 6536 1 1 16 ASP CA C 11.068 18.628 -22.787 1.00 . A A . 726 ASP CA 1 1
10 6537 1 1 16 ASP CB C 12.174 19.575 -23.260 1.00 . A A . 726 ASP CB 1 1
10 6538 1 1 16 ASP CG C 12.645 19.258 -24.665 1.00 . A A . 726 ASP CG 1 1
10 6539 1 1 16 ASP H H 9.701 20.092 -23.473 1.00 . A A . 726 ASP H 1 1
10 6540 1 1 16 ASP HA H 11.143 17.701 -23.334 1.00 . A A . 726 ASP HA 1 1
10 6541 1 1 16 ASP HB2 H 11.802 20.588 -23.244 1.00 . A A . 726 ASP HB2 1 1
10 6542 1 1 16 ASP HB3 H 13.017 19.496 -22.589 1.00 . A A . 726 ASP HB3 1 1
10 6543 1 1 16 ASP N N 9.757 19.205 -23.061 1.00 . A A . 726 ASP N 1 1
10 6544 1 1 16 ASP O O 11.991 17.446 -20.912 1.00 . A A . 726 ASP O 1 1
10 6545 1 1 16 ASP OD1 O 12.870 18.065 -24.960 1.00 . A A . 726 ASP OD1 1 1
10 6546 1 1 16 ASP OD2 O 12.789 20.202 -25.470 1.00 . A A . 726 ASP OD2 1 1
10 6547 1 1 17 VAL C C 9.828 17.664 -18.587 1.00 . A A . 727 VAL C 1 1
10 6548 1 1 17 VAL CA C 10.589 18.911 -19.024 1.00 . A A . 727 VAL CA 1 1
10 6549 1 1 17 VAL CB C 10.020 20.133 -18.278 1.00 . A A . 727 VAL CB 1 1
10 6550 1 1 17 VAL CG1 C 10.280 20.017 -16.784 1.00 . A A . 727 VAL CG1 1 1
10 6551 1 1 17 VAL CG2 C 10.609 21.420 -18.831 1.00 . A A . 727 VAL CG2 1 1
10 6552 1 1 17 VAL H H 9.934 19.783 -20.837 1.00 . A A . 727 VAL H 1 1
10 6553 1 1 17 VAL HA H 11.628 18.801 -18.749 1.00 . A A . 727 VAL HA 1 1
10 6554 1 1 17 VAL HB H 8.950 20.158 -18.432 1.00 . A A . 727 VAL HB 1 1
10 6555 1 1 17 VAL HG11 H 9.958 20.922 -16.292 1.00 . A A . 727 VAL HG11 1 1
10 6556 1 1 17 VAL HG12 H 11.336 19.872 -16.614 1.00 . A A . 727 VAL HG12 1 1
10 6557 1 1 17 VAL HG13 H 9.732 19.176 -16.387 1.00 . A A . 727 VAL HG13 1 1
10 6558 1 1 17 VAL HG21 H 10.725 22.136 -18.033 1.00 . A A . 727 VAL HG21 1 1
10 6559 1 1 17 VAL HG22 H 9.951 21.824 -19.585 1.00 . A A . 727 VAL HG22 1 1
10 6560 1 1 17 VAL HG23 H 11.574 21.214 -19.272 1.00 . A A . 727 VAL HG23 1 1
10 6561 1 1 17 VAL N N 10.519 19.092 -20.469 1.00 . A A . 727 VAL N 1 1
10 6562 1 1 17 VAL O O 10.181 17.024 -17.597 1.00 . A A . 727 VAL O 1 1
10 6563 1 1 18 PHE C C 8.558 14.899 -19.660 1.00 . A A . 728 PHE C 1 1
10 6564 1 1 18 PHE CA C 7.969 16.153 -19.022 1.00 . A A . 728 PHE CA 1 1
10 6565 1 1 18 PHE CB C 6.533 16.359 -19.505 1.00 . A A . 728 PHE CB 1 1
10 6566 1 1 18 PHE CD1 C 6.220 18.728 -18.740 1.00 . A A . 728 PHE CD1 1 1
10 6567 1 1 18 PHE CD2 C 4.652 17.086 -18.011 1.00 . A A . 728 PHE CD2 1 1
10 6568 1 1 18 PHE CE1 C 5.535 19.700 -18.036 1.00 . A A . 728 PHE CE1 1 1
10 6569 1 1 18 PHE CE2 C 3.963 18.054 -17.305 1.00 . A A . 728 PHE CE2 1 1
10 6570 1 1 18 PHE CG C 5.786 17.412 -18.738 1.00 . A A . 728 PHE CG 1 1
10 6571 1 1 18 PHE CZ C 4.405 19.361 -17.316 1.00 . A A . 728 PHE CZ 1 1
10 6572 1 1 18 PHE H H 8.549 17.874 -20.110 1.00 . A A . 728 PHE H 1 1
10 6573 1 1 18 PHE HA H 7.965 16.029 -17.950 1.00 . A A . 728 PHE HA 1 1
10 6574 1 1 18 PHE HB2 H 6.549 16.654 -20.543 1.00 . A A . 728 PHE HB2 1 1
10 6575 1 1 18 PHE HB3 H 5.991 15.430 -19.409 1.00 . A A . 728 PHE HB3 1 1
10 6576 1 1 18 PHE HD1 H 7.104 18.995 -19.302 1.00 . A A . 728 PHE HD1 1 1
10 6577 1 1 18 PHE HD2 H 4.305 16.064 -18.003 1.00 . A A . 728 PHE HD2 1 1
10 6578 1 1 18 PHE HE1 H 5.884 20.722 -18.046 1.00 . A A . 728 PHE HE1 1 1
10 6579 1 1 18 PHE HE2 H 3.080 17.786 -16.743 1.00 . A A . 728 PHE HE2 1 1
10 6580 1 1 18 PHE HZ H 3.868 20.120 -16.765 1.00 . A A . 728 PHE HZ 1 1
10 6581 1 1 18 PHE N N 8.782 17.324 -19.333 1.00 . A A . 728 PHE N 1 1
10 6582 1 1 18 PHE O O 8.432 13.799 -19.123 1.00 . A A . 728 PHE O 1 1
10 6583 1 1 19 TYR C C 11.274 13.791 -21.131 1.00 . A A . 729 TYR C 1 1
10 6584 1 1 19 TYR CA C 9.808 13.954 -21.523 1.00 . A A . 729 TYR CA 1 1
10 6585 1 1 19 TYR CB C 9.689 14.160 -23.034 1.00 . A A . 729 TYR CB 1 1
10 6586 1 1 19 TYR CD1 C 10.521 11.971 -23.979 1.00 . A A . 729 TYR CD1 1 1
10 6587 1 1 19 TYR CD2 C 8.247 12.572 -24.364 1.00 . A A . 729 TYR CD2 1 1
10 6588 1 1 19 TYR CE1 C 10.334 10.797 -24.684 1.00 . A A . 729 TYR CE1 1 1
10 6589 1 1 19 TYR CE2 C 8.052 11.400 -25.070 1.00 . A A . 729 TYR CE2 1 1
10 6590 1 1 19 TYR CG C 9.483 12.877 -23.807 1.00 . A A . 729 TYR CG 1 1
10 6591 1 1 19 TYR CZ C 9.099 10.516 -25.228 1.00 . A A . 729 TYR CZ 1 1
10 6592 1 1 19 TYR H H 9.268 15.974 -21.191 1.00 . A A . 729 TYR H 1 1
10 6593 1 1 19 TYR HA H 9.273 13.058 -21.248 1.00 . A A . 729 TYR HA 1 1
10 6594 1 1 19 TYR HB2 H 8.850 14.809 -23.237 1.00 . A A . 729 TYR HB2 1 1
10 6595 1 1 19 TYR HB3 H 10.594 14.625 -23.399 1.00 . A A . 729 TYR HB3 1 1
10 6596 1 1 19 TYR HD1 H 11.488 12.194 -23.551 1.00 . A A . 729 TYR HD1 1 1
10 6597 1 1 19 TYR HD2 H 7.429 13.266 -24.239 1.00 . A A . 729 TYR HD2 1 1
10 6598 1 1 19 TYR HE1 H 11.155 10.105 -24.806 1.00 . A A . 729 TYR HE1 1 1
10 6599 1 1 19 TYR HE2 H 7.084 11.181 -25.496 1.00 . A A . 729 TYR HE2 1 1
10 6600 1 1 19 TYR HH H 8.988 8.600 -25.335 1.00 . A A . 729 TYR HH 1 1
10 6601 1 1 19 TYR N N 9.201 15.072 -20.811 1.00 . A A . 729 TYR N 1 1
10 6602 1 1 19 TYR O O 12.148 13.667 -21.989 1.00 . A A . 729 TYR O 1 1
10 6603 1 1 19 TYR OH O 8.909 9.348 -25.930 1.00 . A A . 729 TYR OH 1 1
10 6604 1 1 20 ASN C C 12.900 13.573 -17.795 1.00 . A A . 730 ASN C 1 1
10 6605 1 1 20 ASN CA C 12.893 13.642 -19.319 1.00 . A A . 730 ASN CA 1 1
10 6606 1 1 20 ASN CB C 13.769 14.803 -19.796 1.00 . A A . 730 ASN CB 1 1
10 6607 1 1 20 ASN CG C 14.593 14.445 -21.016 1.00 . A A . 730 ASN CG 1 1
10 6608 1 1 20 ASN H H 10.797 13.892 -19.192 1.00 . A A . 730 ASN H 1 1
10 6609 1 1 20 ASN HA H 13.293 12.718 -19.711 1.00 . A A . 730 ASN HA 1 1
10 6610 1 1 20 ASN HB2 H 13.137 15.643 -20.046 1.00 . A A . 730 ASN HB2 1 1
10 6611 1 1 20 ASN HB3 H 14.443 15.088 -19.000 1.00 . A A . 730 ASN HB3 1 1
10 6612 1 1 20 ASN HD21 H 15.078 16.354 -21.282 1.00 . A A . 730 ASN HD21 1 1
10 6613 1 1 20 ASN HD22 H 15.735 15.245 -22.432 1.00 . A A . 730 ASN HD22 1 1
10 6614 1 1 20 ASN N N 11.536 13.790 -19.827 1.00 . A A . 730 ASN N 1 1
10 6615 1 1 20 ASN ND2 N 15.197 15.450 -21.640 1.00 . A A . 730 ASN ND2 1 1
10 6616 1 1 20 ASN O O 13.624 12.772 -17.204 1.00 . A A . 730 ASN O 1 1
10 6617 1 1 20 ASN OD1 O 14.685 13.276 -21.395 1.00 . A A . 730 ASN OD1 1 1
10 6618 1 1 21 THR C C 10.677 13.870 -15.232 1.00 . A A . 731 THR C 1 1
10 6619 1 1 21 THR CA C 12.003 14.454 -15.711 1.00 . A A . 731 THR CA 1 1
10 6620 1 1 21 THR CB C 12.154 15.890 -15.206 1.00 . A A . 731 THR CB 1 1
10 6621 1 1 21 THR CG2 C 12.210 15.990 -13.697 1.00 . A A . 731 THR CG2 1 1
10 6622 1 1 21 THR H H 11.538 15.033 -17.694 1.00 . A A . 731 THR H 1 1
10 6623 1 1 21 THR HA H 12.810 13.856 -15.316 1.00 . A A . 731 THR HA 1 1
10 6624 1 1 21 THR HB H 11.308 16.470 -15.545 1.00 . A A . 731 THR HB 1 1
10 6625 1 1 21 THR HG1 H 14.101 16.055 -15.329 1.00 . A A . 731 THR HG1 1 1
10 6626 1 1 21 THR HG21 H 12.449 17.003 -13.412 1.00 . A A . 731 THR HG21 1 1
10 6627 1 1 21 THR HG22 H 12.968 15.320 -13.320 1.00 . A A . 731 THR HG22 1 1
10 6628 1 1 21 THR HG23 H 11.250 15.717 -13.283 1.00 . A A . 731 THR HG23 1 1
10 6629 1 1 21 THR N N 12.090 14.418 -17.166 1.00 . A A . 731 THR N 1 1
10 6630 1 1 21 THR O O 9.723 14.603 -14.970 1.00 . A A . 731 THR O 1 1
10 6631 1 1 21 THR OG1 O 13.334 16.481 -15.719 1.00 . A A . 731 THR OG1 1 1
10 6632 1 1 22 LYS C C 9.739 10.461 -14.166 1.00 . A A . 732 LYS C 1 1
10 6633 1 1 22 LYS CA C 9.417 11.865 -14.672 1.00 . A A . 732 LYS CA 1 1
10 6634 1 1 22 LYS CB C 8.397 11.787 -15.810 1.00 . A A . 732 LYS CB 1 1
10 6635 1 1 22 LYS CD C 8.655 9.587 -16.995 1.00 . A A . 732 LYS CD 1 1
10 6636 1 1 22 LYS CE C 8.727 8.957 -18.377 1.00 . A A . 732 LYS CE 1 1
10 6637 1 1 22 LYS CG C 8.923 11.081 -17.049 1.00 . A A . 732 LYS CG 1 1
10 6638 1 1 22 LYS H H 11.419 12.016 -15.344 1.00 . A A . 732 LYS H 1 1
10 6639 1 1 22 LYS HA H 8.994 12.439 -13.861 1.00 . A A . 732 LYS HA 1 1
10 6640 1 1 22 LYS HB2 H 7.525 11.255 -15.462 1.00 . A A . 732 LYS HB2 1 1
10 6641 1 1 22 LYS HB3 H 8.109 12.789 -16.088 1.00 . A A . 732 LYS HB3 1 1
10 6642 1 1 22 LYS HD2 H 9.393 9.121 -16.359 1.00 . A A . 732 LYS HD2 1 1
10 6643 1 1 22 LYS HD3 H 7.669 9.422 -16.586 1.00 . A A . 732 LYS HD3 1 1
10 6644 1 1 22 LYS HE2 H 7.955 8.206 -18.457 1.00 . A A . 732 LYS HE2 1 1
10 6645 1 1 22 LYS HE3 H 8.562 9.725 -19.118 1.00 . A A . 732 LYS HE3 1 1
10 6646 1 1 22 LYS HG2 H 8.434 11.494 -17.921 1.00 . A A . 732 LYS HG2 1 1
10 6647 1 1 22 LYS HG3 H 9.988 11.246 -17.120 1.00 . A A . 732 LYS HG3 1 1
10 6648 1 1 22 LYS HZ1 H 10.776 8.752 -18.021 1.00 . A A . 732 LYS HZ1 1 1
10 6649 1 1 22 LYS HZ2 H 10.324 8.446 -19.623 1.00 . A A . 732 LYS HZ2 1 1
10 6650 1 1 22 LYS HZ3 H 10.002 7.302 -18.419 1.00 . A A . 732 LYS HZ3 1 1
10 6651 1 1 22 LYS N N 10.624 12.547 -15.120 1.00 . A A . 732 LYS N 1 1
10 6652 1 1 22 LYS NZ N 10.050 8.320 -18.628 1.00 . A A . 732 LYS NZ 1 1
10 6653 1 1 22 LYS O O 10.673 9.819 -14.647 1.00 . A A . 732 LYS O 1 1
10 6654 1 1 23 PRO C C 8.780 7.520 -13.578 1.00 . A A . 733 PRO C 1 1
10 6655 1 1 23 PRO CA C 9.177 8.631 -12.612 1.00 . A A . 733 PRO CA 1 1
10 6656 1 1 23 PRO CB C 8.267 8.623 -11.383 1.00 . A A . 733 PRO CB 1 1
10 6657 1 1 23 PRO CD C 7.834 10.665 -12.550 1.00 . A A . 733 PRO CD 1 1
10 6658 1 1 23 PRO CG C 7.190 9.599 -11.707 1.00 . A A . 733 PRO CG 1 1
10 6659 1 1 23 PRO HA H 10.204 8.489 -12.305 1.00 . A A . 733 PRO HA 1 1
10 6660 1 1 23 PRO HB2 H 7.869 7.630 -11.233 1.00 . A A . 733 PRO HB2 1 1
10 6661 1 1 23 PRO HB3 H 8.828 8.930 -10.513 1.00 . A A . 733 PRO HB3 1 1
10 6662 1 1 23 PRO HD2 H 7.141 11.027 -13.295 1.00 . A A . 733 PRO HD2 1 1
10 6663 1 1 23 PRO HD3 H 8.181 11.478 -11.929 1.00 . A A . 733 PRO HD3 1 1
10 6664 1 1 23 PRO HG2 H 6.403 9.108 -12.261 1.00 . A A . 733 PRO HG2 1 1
10 6665 1 1 23 PRO HG3 H 6.797 10.027 -10.797 1.00 . A A . 733 PRO HG3 1 1
10 6666 1 1 23 PRO N N 8.969 9.964 -13.182 1.00 . A A . 733 PRO N 1 1
10 6667 1 1 23 PRO O O 8.535 7.768 -14.759 1.00 . A A . 733 PRO O 1 1
10 6668 1 1 24 TYR C C 7.638 4.086 -13.047 1.00 . A A . 734 TYR C 1 1
10 6669 1 1 24 TYR CA C 8.348 5.143 -13.885 1.00 . A A . 734 TYR CA 1 1
10 6670 1 1 24 TYR CB C 9.590 4.540 -14.545 1.00 . A A . 734 TYR CB 1 1
10 6671 1 1 24 TYR CD1 C 8.988 4.865 -16.974 1.00 . A A . 734 TYR CD1 1 1
10 6672 1 1 24 TYR CD2 C 9.455 2.654 -16.216 1.00 . A A . 734 TYR CD2 1 1
10 6673 1 1 24 TYR CE1 C 8.758 4.383 -18.250 1.00 . A A . 734 TYR CE1 1 1
10 6674 1 1 24 TYR CE2 C 9.228 2.165 -17.489 1.00 . A A . 734 TYR CE2 1 1
10 6675 1 1 24 TYR CG C 9.341 4.010 -15.938 1.00 . A A . 734 TYR CG 1 1
10 6676 1 1 24 TYR CZ C 8.880 3.033 -18.501 1.00 . A A . 734 TYR CZ 1 1
10 6677 1 1 24 TYR H H 8.923 6.160 -12.119 1.00 . A A . 734 TYR H 1 1
10 6678 1 1 24 TYR HA H 7.674 5.488 -14.656 1.00 . A A . 734 TYR HA 1 1
10 6679 1 1 24 TYR HB2 H 10.357 5.297 -14.611 1.00 . A A . 734 TYR HB2 1 1
10 6680 1 1 24 TYR HB3 H 9.951 3.724 -13.937 1.00 . A A . 734 TYR HB3 1 1
10 6681 1 1 24 TYR HD1 H 8.894 5.922 -16.774 1.00 . A A . 734 TYR HD1 1 1
10 6682 1 1 24 TYR HD2 H 9.727 1.975 -15.420 1.00 . A A . 734 TYR HD2 1 1
10 6683 1 1 24 TYR HE1 H 8.486 5.064 -19.042 1.00 . A A . 734 TYR HE1 1 1
10 6684 1 1 24 TYR HE2 H 9.322 1.108 -17.684 1.00 . A A . 734 TYR HE2 1 1
10 6685 1 1 24 TYR HH H 9.032 3.152 -20.414 1.00 . A A . 734 TYR HH 1 1
10 6686 1 1 24 TYR N N 8.717 6.295 -13.068 1.00 . A A . 734 TYR N 1 1
10 6687 1 1 24 TYR O O 7.753 2.890 -13.313 1.00 . A A . 734 TYR O 1 1
10 6688 1 1 24 TYR OH O 8.651 2.550 -19.769 1.00 . A A . 734 TYR OH 1 1
10 6689 1 1 25 LYS C C 4.828 3.251 -11.756 1.00 . A A . 735 LYS C 1 1
10 6690 1 1 25 LYS CA C 6.179 3.628 -11.153 1.00 . A A . 735 LYS CA 1 1
10 6691 1 1 25 LYS CB C 5.975 4.270 -9.779 1.00 . A A . 735 LYS CB 1 1
10 6692 1 1 25 LYS CD C 6.478 3.796 -7.364 1.00 . A A . 735 LYS CD 1 1
10 6693 1 1 25 LYS CE C 7.153 2.691 -6.566 1.00 . A A . 735 LYS CE 1 1
10 6694 1 1 25 LYS CG C 5.865 3.261 -8.648 1.00 . A A . 735 LYS CG 1 1
10 6695 1 1 25 LYS H H 6.856 5.501 -11.871 1.00 . A A . 735 LYS H 1 1
10 6696 1 1 25 LYS HA H 6.770 2.733 -11.038 1.00 . A A . 735 LYS HA 1 1
10 6697 1 1 25 LYS HB2 H 6.811 4.921 -9.571 1.00 . A A . 735 LYS HB2 1 1
10 6698 1 1 25 LYS HB3 H 5.069 4.856 -9.799 1.00 . A A . 735 LYS HB3 1 1
10 6699 1 1 25 LYS HD2 H 7.213 4.547 -7.612 1.00 . A A . 735 LYS HD2 1 1
10 6700 1 1 25 LYS HD3 H 5.698 4.237 -6.761 1.00 . A A . 735 LYS HD3 1 1
10 6701 1 1 25 LYS HE2 H 7.066 2.918 -5.514 1.00 . A A . 735 LYS HE2 1 1
10 6702 1 1 25 LYS HE3 H 6.654 1.757 -6.776 1.00 . A A . 735 LYS HE3 1 1
10 6703 1 1 25 LYS HG2 H 4.822 3.043 -8.474 1.00 . A A . 735 LYS HG2 1 1
10 6704 1 1 25 LYS HG3 H 6.381 2.356 -8.934 1.00 . A A . 735 LYS HG3 1 1
10 6705 1 1 25 LYS HZ1 H 8.715 2.548 -7.947 1.00 . A A . 735 LYS HZ1 1 1
10 6706 1 1 25 LYS HZ2 H 8.977 1.673 -6.523 1.00 . A A . 735 LYS HZ2 1 1
10 6707 1 1 25 LYS HZ3 H 9.133 3.357 -6.521 1.00 . A A . 735 LYS HZ3 1 1
10 6708 1 1 25 LYS N N 6.907 4.535 -12.032 1.00 . A A . 735 LYS N 1 1
10 6709 1 1 25 LYS NZ N 8.595 2.558 -6.913 1.00 . A A . 735 LYS NZ 1 1
10 6710 1 1 25 LYS O O 4.315 2.159 -11.517 1.00 . A A . 735 LYS O 1 1
10 6711 1 1 26 HIS C C 1.874 3.739 -12.132 1.00 . A A . 736 HIS C 1 1
10 6712 1 1 26 HIS CA C 2.970 3.926 -13.177 1.00 . A A . 736 HIS CA 1 1
10 6713 1 1 26 HIS CB C 3.042 2.696 -14.083 1.00 . A A . 736 HIS CB 1 1
10 6714 1 1 26 HIS CD2 C 1.477 1.860 -15.975 1.00 . A A . 736 HIS CD2 1 1
10 6715 1 1 26 HIS CE1 C 1.177 3.770 -17.009 1.00 . A A . 736 HIS CE1 1 1
10 6716 1 1 26 HIS CG C 2.183 2.802 -15.305 1.00 . A A . 736 HIS CG 1 1
10 6717 1 1 26 HIS H H 4.718 5.015 -12.692 1.00 . A A . 736 HIS H 1 1
10 6718 1 1 26 HIS HA H 2.733 4.791 -13.777 1.00 . A A . 736 HIS HA 1 1
10 6719 1 1 26 HIS HB2 H 4.063 2.556 -14.407 1.00 . A A . 736 HIS HB2 1 1
10 6720 1 1 26 HIS HB3 H 2.723 1.827 -13.526 1.00 . A A . 736 HIS HB3 1 1
10 6721 1 1 26 HIS HD1 H 2.353 4.857 -15.737 1.00 . A A . 736 HIS HD1 1 1
10 6722 1 1 26 HIS HD2 H 1.409 0.810 -15.726 1.00 . A A . 736 HIS HD2 1 1
10 6723 1 1 26 HIS HE1 H 0.841 4.514 -17.716 1.00 . A A . 736 HIS HE1 1 1
10 6724 1 1 26 HIS HE2 H 0.214 2.076 -17.640 1.00 . A A . 736 HIS HE2 1 1
10 6725 1 1 26 HIS N N 4.260 4.163 -12.539 1.00 . A A . 736 HIS N 1 1
10 6726 1 1 26 HIS ND1 N 1.973 3.987 -15.979 1.00 . A A . 736 HIS ND1 1 1
10 6727 1 1 26 HIS NE2 N 0.861 2.488 -17.030 1.00 . A A . 736 HIS NE2 1 1
10 6728 1 1 26 HIS O O 1.881 2.766 -11.377 1.00 . A A . 736 HIS O 1 1
10 6729 1 1 27 ARG C C -1.420 4.032 -11.793 1.00 . A A . 737 ARG C 1 1
10 6730 1 1 27 ARG CA C -0.169 4.615 -11.141 1.00 . A A . 737 ARG CA 1 1
10 6731 1 1 27 ARG CB C -0.468 6.010 -10.587 1.00 . A A . 737 ARG CB 1 1
10 6732 1 1 27 ARG CD C 0.605 6.472 -8.361 1.00 . A A . 737 ARG CD 1 1
10 6733 1 1 27 ARG CG C -0.663 6.037 -9.080 1.00 . A A . 737 ARG CG 1 1
10 6734 1 1 27 ARG CZ C 0.001 8.646 -7.370 1.00 . A A . 737 ARG CZ 1 1
10 6735 1 1 27 ARG H H 0.982 5.428 -12.720 1.00 . A A . 737 ARG H 1 1
10 6736 1 1 27 ARG HA H 0.131 3.972 -10.327 1.00 . A A . 737 ARG HA 1 1
10 6737 1 1 27 ARG HB2 H 0.352 6.666 -10.834 1.00 . A A . 737 ARG HB2 1 1
10 6738 1 1 27 ARG HB3 H -1.369 6.385 -11.050 1.00 . A A . 737 ARG HB3 1 1
10 6739 1 1 27 ARG HD2 H 1.114 5.594 -7.993 1.00 . A A . 737 ARG HD2 1 1
10 6740 1 1 27 ARG HD3 H 1.242 6.988 -9.063 1.00 . A A . 737 ARG HD3 1 1
10 6741 1 1 27 ARG HE H 0.369 6.980 -6.335 1.00 . A A . 737 ARG HE 1 1
10 6742 1 1 27 ARG HG2 H -1.455 6.731 -8.840 1.00 . A A . 737 ARG HG2 1 1
10 6743 1 1 27 ARG HG3 H -0.935 5.047 -8.744 1.00 . A A . 737 ARG HG3 1 1
10 6744 1 1 27 ARG HH11 H 0.108 8.647 -9.391 1.00 . A A . 737 ARG HH11 1 1
10 6745 1 1 27 ARG HH12 H -0.315 10.162 -8.670 1.00 . A A . 737 ARG HH12 1 1
10 6746 1 1 27 ARG HH21 H -0.187 8.974 -5.385 1.00 . A A . 737 ARG HH21 1 1
10 6747 1 1 27 ARG HH22 H -0.482 10.349 -6.396 1.00 . A A . 737 ARG HH22 1 1
10 6748 1 1 27 ARG N N 0.934 4.677 -12.093 1.00 . A A . 737 ARG N 1 1
10 6749 1 1 27 ARG NE N 0.319 7.361 -7.237 1.00 . A A . 737 ARG NE 1 1
10 6750 1 1 27 ARG NH1 N -0.074 9.195 -8.576 1.00 . A A . 737 ARG NH1 1 1
10 6751 1 1 27 ARG NH2 N -0.243 9.384 -6.295 1.00 . A A . 737 ARG NH2 1 1
10 6752 1 1 27 ARG O O -2.537 4.463 -11.509 1.00 . A A . 737 ARG O 1 1
10 6753 1 1 28 ASP C C -3.167 1.574 -12.390 1.00 . A A . 738 ASP C 1 1
10 6754 1 1 28 ASP CA C -2.334 2.408 -13.357 1.00 . A A . 738 ASP CA 1 1
10 6755 1 1 28 ASP CB C -1.814 1.526 -14.492 1.00 . A A . 738 ASP CB 1 1
10 6756 1 1 28 ASP CG C -1.707 2.276 -15.806 1.00 . A A . 738 ASP CG 1 1
10 6757 1 1 28 ASP H H -0.308 2.750 -12.849 1.00 . A A . 738 ASP H 1 1
10 6758 1 1 28 ASP HA H -2.958 3.183 -13.773 1.00 . A A . 738 ASP HA 1 1
10 6759 1 1 28 ASP HB2 H -0.833 1.154 -14.232 1.00 . A A . 738 ASP HB2 1 1
10 6760 1 1 28 ASP HB3 H -2.486 0.691 -14.628 1.00 . A A . 738 ASP HB3 1 1
10 6761 1 1 28 ASP N N -1.223 3.050 -12.664 1.00 . A A . 738 ASP N 1 1
10 6762 1 1 28 ASP O O -4.395 1.548 -12.474 1.00 . A A . 738 ASP O 1 1
10 6763 1 1 28 ASP OD1 O -1.378 3.481 -15.776 1.00 . A A . 738 ASP OD1 1 1
10 6764 1 1 28 ASP OD2 O -1.954 1.659 -16.864 1.00 . A A . 738 ASP OD2 1 1
10 6765 1 1 29 ASP C C -4.048 0.896 -9.569 1.00 . A A . 739 ASP C 1 1
10 6766 1 1 29 ASP CA C -3.169 0.053 -10.487 1.00 . A A . 739 ASP CA 1 1
10 6767 1 1 29 ASP CB C -2.148 -0.727 -9.660 1.00 . A A . 739 ASP CB 1 1
10 6768 1 1 29 ASP CG C -1.814 -2.073 -10.274 1.00 . A A . 739 ASP CG 1 1
10 6769 1 1 29 ASP H H -1.513 0.950 -11.454 1.00 . A A . 739 ASP H 1 1
10 6770 1 1 29 ASP HA H -3.795 -0.646 -11.022 1.00 . A A . 739 ASP HA 1 1
10 6771 1 1 29 ASP HB2 H -1.238 -0.151 -9.586 1.00 . A A . 739 ASP HB2 1 1
10 6772 1 1 29 ASP HB3 H -2.546 -0.893 -8.670 1.00 . A A . 739 ASP HB3 1 1
10 6773 1 1 29 ASP N N -2.492 0.890 -11.471 1.00 . A A . 739 ASP N 1 1
10 6774 1 1 29 ASP O O -5.158 0.496 -9.216 1.00 . A A . 739 ASP O 1 1
10 6775 1 1 29 ASP OD1 O -2.570 -3.037 -10.037 1.00 . A A . 739 ASP OD1 1 1
10 6776 1 1 29 ASP OD2 O -0.795 -2.161 -10.992 1.00 . A A . 739 ASP OD2 1 1
10 6777 1 1 30 ARG C C -5.603 3.383 -8.943 1.00 . A A . 740 ARG C 1 1
10 6778 1 1 30 ARG CA C -4.284 2.963 -8.306 1.00 . A A . 740 ARG CA 1 1
10 6779 1 1 30 ARG CB C -3.443 4.201 -7.981 1.00 . A A . 740 ARG CB 1 1
10 6780 1 1 30 ARG CD C -2.015 5.343 -6.260 1.00 . A A . 740 ARG CD 1 1
10 6781 1 1 30 ARG CG C -2.520 4.012 -6.789 1.00 . A A . 740 ARG CG 1 1
10 6782 1 1 30 ARG CZ C -1.073 4.635 -4.095 1.00 . A A . 740 ARG CZ 1 1
10 6783 1 1 30 ARG H H -2.654 2.328 -9.498 1.00 . A A . 740 ARG H 1 1
10 6784 1 1 30 ARG HA H -4.495 2.432 -7.390 1.00 . A A . 740 ARG HA 1 1
10 6785 1 1 30 ARG HB2 H -2.840 4.446 -8.842 1.00 . A A . 740 ARG HB2 1 1
10 6786 1 1 30 ARG HB3 H -4.106 5.026 -7.768 1.00 . A A . 740 ARG HB3 1 1
10 6787 1 1 30 ARG HD2 H -1.030 5.526 -6.663 1.00 . A A . 740 ARG HD2 1 1
10 6788 1 1 30 ARG HD3 H -2.687 6.124 -6.584 1.00 . A A . 740 ARG HD3 1 1
10 6789 1 1 30 ARG HE H -2.564 5.942 -4.321 1.00 . A A . 740 ARG HE 1 1
10 6790 1 1 30 ARG HG2 H -3.061 3.505 -6.003 1.00 . A A . 740 ARG HG2 1 1
10 6791 1 1 30 ARG HG3 H -1.675 3.410 -7.092 1.00 . A A . 740 ARG HG3 1 1
10 6792 1 1 30 ARG HH11 H -0.206 3.775 -5.708 1.00 . A A . 740 ARG HH11 1 1
10 6793 1 1 30 ARG HH12 H 0.439 3.295 -4.175 1.00 . A A . 740 ARG HH12 1 1
10 6794 1 1 30 ARG HH21 H -1.717 5.310 -2.304 1.00 . A A . 740 ARG HH21 1 1
10 6795 1 1 30 ARG HH22 H -0.419 4.165 -2.242 1.00 . A A . 740 ARG HH22 1 1
10 6796 1 1 30 ARG N N -3.543 2.064 -9.184 1.00 . A A . 740 ARG N 1 1
10 6797 1 1 30 ARG NE N -1.938 5.360 -4.800 1.00 . A A . 740 ARG NE 1 1
10 6798 1 1 30 ARG NH1 N -0.208 3.836 -4.710 1.00 . A A . 740 ARG NH1 1 1
10 6799 1 1 30 ARG NH2 N -1.069 4.710 -2.771 1.00 . A A . 740 ARG NH2 1 1
10 6800 1 1 30 ARG O O -6.616 3.529 -8.260 1.00 . A A . 740 ARG O 1 1
10 6801 1 1 31 LEU C C -7.896 2.950 -10.804 1.00 . A A . 741 LEU C 1 1
10 6802 1 1 31 LEU CA C -6.784 3.975 -10.988 1.00 . A A . 741 LEU CA 1 1
10 6803 1 1 31 LEU CB C -6.471 4.147 -12.476 1.00 . A A . 741 LEU CB 1 1
10 6804 1 1 31 LEU CD1 C -4.892 5.235 -14.091 1.00 . A A . 741 LEU CD1 1 1
10 6805 1 1 31 LEU CD2 C -6.710 6.581 -13.024 1.00 . A A . 741 LEU CD2 1 1
10 6806 1 1 31 LEU CG C -5.728 5.435 -12.836 1.00 . A A . 741 LEU CG 1 1
10 6807 1 1 31 LEU H H -4.749 3.441 -10.751 1.00 . A A . 741 LEU H 1 1
10 6808 1 1 31 LEU HA H -7.115 4.921 -10.586 1.00 . A A . 741 LEU HA 1 1
10 6809 1 1 31 LEU HB2 H -5.870 3.307 -12.795 1.00 . A A . 741 LEU HB2 1 1
10 6810 1 1 31 LEU HB3 H -7.401 4.131 -13.022 1.00 . A A . 741 LEU HB3 1 1
10 6811 1 1 31 LEU HD11 H -3.887 4.956 -13.814 1.00 . A A . 741 LEU HD11 1 1
10 6812 1 1 31 LEU HD12 H -4.867 6.155 -14.657 1.00 . A A . 741 LEU HD12 1 1
10 6813 1 1 31 LEU HD13 H -5.329 4.455 -14.695 1.00 . A A . 741 LEU HD13 1 1
10 6814 1 1 31 LEU HD21 H -7.620 6.366 -12.485 1.00 . A A . 741 LEU HD21 1 1
10 6815 1 1 31 LEU HD22 H -6.932 6.696 -14.074 1.00 . A A . 741 LEU HD22 1 1
10 6816 1 1 31 LEU HD23 H -6.275 7.494 -12.646 1.00 . A A . 741 LEU HD23 1 1
10 6817 1 1 31 LEU HG H -5.060 5.695 -12.028 1.00 . A A . 741 LEU HG 1 1
10 6818 1 1 31 LEU N N -5.585 3.574 -10.260 1.00 . A A . 741 LEU N 1 1
10 6819 1 1 31 LEU O O -9.056 3.307 -10.607 1.00 . A A . 741 LEU O 1 1
10 6820 1 1 32 LEU C C -9.223 0.733 -9.357 1.00 . A A . 742 LEU C 1 1
10 6821 1 1 32 LEU CA C -8.502 0.596 -10.691 1.00 . A A . 742 LEU CA 1 1
10 6822 1 1 32 LEU CB C -7.807 -0.764 -10.775 1.00 . A A . 742 LEU CB 1 1
10 6823 1 1 32 LEU CD1 C -6.468 -2.419 -12.099 1.00 . A A . 742 LEU CD1 1 1
10 6824 1 1 32 LEU CD2 C -8.470 -1.328 -13.125 1.00 . A A . 742 LEU CD2 1 1
10 6825 1 1 32 LEU CG C -7.303 -1.149 -12.167 1.00 . A A . 742 LEU CG 1 1
10 6826 1 1 32 LEU H H -6.590 1.448 -11.014 1.00 . A A . 742 LEU H 1 1
10 6827 1 1 32 LEU HA H -9.227 0.672 -11.487 1.00 . A A . 742 LEU HA 1 1
10 6828 1 1 32 LEU HB2 H -6.965 -0.759 -10.098 1.00 . A A . 742 LEU HB2 1 1
10 6829 1 1 32 LEU HB3 H -8.505 -1.521 -10.449 1.00 . A A . 742 LEU HB3 1 1
10 6830 1 1 32 LEU HD11 H -6.780 -3.012 -11.253 1.00 . A A . 742 LEU HD11 1 1
10 6831 1 1 32 LEU HD12 H -5.425 -2.158 -11.991 1.00 . A A . 742 LEU HD12 1 1
10 6832 1 1 32 LEU HD13 H -6.604 -2.988 -13.007 1.00 . A A . 742 LEU HD13 1 1
10 6833 1 1 32 LEU HD21 H -9.343 -1.652 -12.575 1.00 . A A . 742 LEU HD21 1 1
10 6834 1 1 32 LEU HD22 H -8.217 -2.070 -13.867 1.00 . A A . 742 LEU HD22 1 1
10 6835 1 1 32 LEU HD23 H -8.683 -0.389 -13.613 1.00 . A A . 742 LEU HD23 1 1
10 6836 1 1 32 LEU HG H -6.675 -0.357 -12.547 1.00 . A A . 742 LEU HG 1 1
10 6837 1 1 32 LEU N N -7.533 1.672 -10.860 1.00 . A A . 742 LEU N 1 1
10 6838 1 1 32 LEU O O -10.405 0.411 -9.244 1.00 . A A . 742 LEU O 1 1
10 6839 1 1 33 GLN C C -10.259 2.373 -7.087 1.00 . A A . 743 GLN C 1 1
10 6840 1 1 33 GLN CA C -9.080 1.409 -7.025 1.00 . A A . 743 GLN CA 1 1
10 6841 1 1 33 GLN CB C -8.021 1.939 -6.056 1.00 . A A . 743 GLN CB 1 1
10 6842 1 1 33 GLN CD C -7.125 -0.378 -5.596 1.00 . A A . 743 GLN CD 1 1
10 6843 1 1 33 GLN CG C -6.787 1.055 -5.961 1.00 . A A . 743 GLN CG 1 1
10 6844 1 1 33 GLN H H -7.568 1.465 -8.504 1.00 . A A . 743 GLN H 1 1
10 6845 1 1 33 GLN HA H -9.432 0.450 -6.675 1.00 . A A . 743 GLN HA 1 1
10 6846 1 1 33 GLN HB2 H -7.710 2.920 -6.381 1.00 . A A . 743 GLN HB2 1 1
10 6847 1 1 33 GLN HB3 H -8.458 2.017 -5.071 1.00 . A A . 743 GLN HB3 1 1
10 6848 1 1 33 GLN HE21 H -7.340 -0.843 -7.517 1.00 . A A . 743 GLN HE21 1 1
10 6849 1 1 33 GLN HE22 H -7.602 -2.133 -6.399 1.00 . A A . 743 GLN HE22 1 1
10 6850 1 1 33 GLN HG2 H -6.283 1.057 -6.915 1.00 . A A . 743 GLN HG2 1 1
10 6851 1 1 33 GLN HG3 H -6.130 1.459 -5.205 1.00 . A A . 743 GLN HG3 1 1
10 6852 1 1 33 GLN N N -8.504 1.221 -8.349 1.00 . A A . 743 GLN N 1 1
10 6853 1 1 33 GLN NE2 N -7.382 -1.202 -6.606 1.00 . A A . 743 GLN NE2 1 1
10 6854 1 1 33 GLN O O -11.325 2.103 -6.536 1.00 . A A . 743 GLN O 1 1
10 6855 1 1 33 GLN OE1 O -7.153 -0.742 -4.419 1.00 . A A . 743 GLN OE1 1 1
10 6856 1 1 34 ALA C C -12.219 4.006 -8.820 1.00 . A A . 744 ALA C 1 1
10 6857 1 1 34 ALA CA C -11.108 4.500 -7.900 1.00 . A A . 744 ALA CA 1 1
10 6858 1 1 34 ALA CB C -10.529 5.808 -8.417 1.00 . A A . 744 ALA CB 1 1
10 6859 1 1 34 ALA H H -9.191 3.660 -8.182 1.00 . A A . 744 ALA H 1 1
10 6860 1 1 34 ALA HA H -11.522 4.677 -6.922 1.00 . A A . 744 ALA HA 1 1
10 6861 1 1 34 ALA HB1 H -10.001 5.628 -9.342 1.00 . A A . 744 ALA HB1 1 1
10 6862 1 1 34 ALA HB2 H -9.845 6.213 -7.686 1.00 . A A . 744 ALA HB2 1 1
10 6863 1 1 34 ALA HB3 H -11.329 6.512 -8.590 1.00 . A A . 744 ALA HB3 1 1
10 6864 1 1 34 ALA N N -10.060 3.499 -7.764 1.00 . A A . 744 ALA N 1 1
10 6865 1 1 34 ALA O O -13.401 4.102 -8.489 1.00 . A A . 744 ALA O 1 1
10 6866 1 1 35 LEU C C -13.680 1.900 -10.313 1.00 . A A . 745 LEU C 1 1
10 6867 1 1 35 LEU CA C -12.799 2.969 -10.947 1.00 . A A . 745 LEU CA 1 1
10 6868 1 1 35 LEU CB C -12.078 2.395 -12.171 1.00 . A A . 745 LEU CB 1 1
10 6869 1 1 35 LEU CD1 C -9.981 2.548 -13.545 1.00 . A A . 745 LEU CD1 1 1
10 6870 1 1 35 LEU CD2 C -11.785 4.261 -13.820 1.00 . A A . 745 LEU CD2 1 1
10 6871 1 1 35 LEU CG C -11.074 3.339 -12.839 1.00 . A A . 745 LEU CG 1 1
10 6872 1 1 35 LEU H H -10.875 3.429 -10.186 1.00 . A A . 745 LEU H 1 1
10 6873 1 1 35 LEU HA H -13.423 3.794 -11.257 1.00 . A A . 745 LEU HA 1 1
10 6874 1 1 35 LEU HB2 H -11.553 1.502 -11.866 1.00 . A A . 745 LEU HB2 1 1
10 6875 1 1 35 LEU HB3 H -12.824 2.122 -12.904 1.00 . A A . 745 LEU HB3 1 1
10 6876 1 1 35 LEU HD11 H -9.936 1.549 -13.136 1.00 . A A . 745 LEU HD11 1 1
10 6877 1 1 35 LEU HD12 H -9.030 3.039 -13.400 1.00 . A A . 745 LEU HD12 1 1
10 6878 1 1 35 LEU HD13 H -10.200 2.494 -14.602 1.00 . A A . 745 LEU HD13 1 1
10 6879 1 1 35 LEU HD21 H -11.114 5.051 -14.121 1.00 . A A . 745 LEU HD21 1 1
10 6880 1 1 35 LEU HD22 H -12.655 4.690 -13.345 1.00 . A A . 745 LEU HD22 1 1
10 6881 1 1 35 LEU HD23 H -12.089 3.696 -14.688 1.00 . A A . 745 LEU HD23 1 1
10 6882 1 1 35 LEU HG H -10.608 3.951 -12.083 1.00 . A A . 745 LEU HG 1 1
10 6883 1 1 35 LEU N N -11.832 3.478 -9.979 1.00 . A A . 745 LEU N 1 1
10 6884 1 1 35 LEU O O -14.906 1.949 -10.416 1.00 . A A . 745 LEU O 1 1
10 6885 1 1 36 MET C C -14.554 0.383 -7.795 1.00 . A A . 746 MET C 1 1
10 6886 1 1 36 MET CA C -13.781 -0.144 -8.999 1.00 . A A . 746 MET CA 1 1
10 6887 1 1 36 MET CB C -12.823 -1.256 -8.564 1.00 . A A . 746 MET CB 1 1
10 6888 1 1 36 MET CE C -12.080 -2.890 -5.492 1.00 . A A . 746 MET CE 1 1
10 6889 1 1 36 MET CG C -11.930 -0.879 -7.394 1.00 . A A . 746 MET CG 1 1
10 6890 1 1 36 MET H H -12.070 0.947 -9.603 1.00 . A A . 746 MET H 1 1
10 6891 1 1 36 MET HA H -14.484 -0.545 -9.713 1.00 . A A . 746 MET HA 1 1
10 6892 1 1 36 MET HB2 H -13.403 -2.121 -8.281 1.00 . A A . 746 MET HB2 1 1
10 6893 1 1 36 MET HB3 H -12.192 -1.515 -9.401 1.00 . A A . 746 MET HB3 1 1
10 6894 1 1 36 MET HE1 H -12.759 -3.610 -5.925 1.00 . A A . 746 MET HE1 1 1
10 6895 1 1 36 MET HE2 H -12.009 -3.057 -4.427 1.00 . A A . 746 MET HE2 1 1
10 6896 1 1 36 MET HE3 H -11.102 -3.003 -5.940 1.00 . A A . 746 MET HE3 1 1
10 6897 1 1 36 MET HG2 H -11.009 -1.436 -7.467 1.00 . A A . 746 MET HG2 1 1
10 6898 1 1 36 MET HG3 H -11.715 0.176 -7.449 1.00 . A A . 746 MET HG3 1 1
10 6899 1 1 36 MET N N -13.048 0.933 -9.653 1.00 . A A . 746 MET N 1 1
10 6900 1 1 36 MET O O -15.671 -0.055 -7.519 1.00 . A A . 746 MET O 1 1
10 6901 1 1 36 MET SD S -12.689 -1.234 -5.797 1.00 . A A . 746 MET SD 1 1
10 6902 1 1 37 ASP C C -15.943 2.510 -6.255 1.00 . A A . 747 ASP C 1 1
10 6903 1 1 37 ASP CA C -14.579 1.921 -5.906 1.00 . A A . 747 ASP CA 1 1
10 6904 1 1 37 ASP CB C -13.679 3.005 -5.309 1.00 . A A . 747 ASP CB 1 1
10 6905 1 1 37 ASP CG C -12.762 2.466 -4.230 1.00 . A A . 747 ASP CG 1 1
10 6906 1 1 37 ASP H H -13.060 1.637 -7.354 1.00 . A A . 747 ASP H 1 1
10 6907 1 1 37 ASP HA H -14.717 1.137 -5.174 1.00 . A A . 747 ASP HA 1 1
10 6908 1 1 37 ASP HB2 H -13.072 3.430 -6.095 1.00 . A A . 747 ASP HB2 1 1
10 6909 1 1 37 ASP HB3 H -14.296 3.779 -4.879 1.00 . A A . 747 ASP HB3 1 1
10 6910 1 1 37 ASP N N -13.950 1.329 -7.082 1.00 . A A . 747 ASP N 1 1
10 6911 1 1 37 ASP O O -16.913 2.336 -5.518 1.00 . A A . 747 ASP O 1 1
10 6912 1 1 37 ASP OD1 O -12.501 1.246 -4.228 1.00 . A A . 747 ASP OD1 1 1
10 6913 1 1 37 ASP OD2 O -12.306 3.265 -3.386 1.00 . A A . 747 ASP OD2 1 1
10 6914 1 1 38 ILE C C -18.331 2.767 -8.057 1.00 . A A . 748 ILE C 1 1
10 6915 1 1 38 ILE CA C -17.252 3.821 -7.831 1.00 . A A . 748 ILE CA 1 1
10 6916 1 1 38 ILE CB C -17.049 4.622 -9.132 1.00 . A A . 748 ILE CB 1 1
10 6917 1 1 38 ILE CD1 C -14.990 5.665 -10.206 1.00 . A A . 748 ILE CD1 1 1
10 6918 1 1 38 ILE CG1 C -15.881 5.597 -8.983 1.00 . A A . 748 ILE CG1 1 1
10 6919 1 1 38 ILE CG2 C -18.324 5.369 -9.501 1.00 . A A . 748 ILE CG2 1 1
10 6920 1 1 38 ILE H H -15.201 3.312 -7.930 1.00 . A A . 748 ILE H 1 1
10 6921 1 1 38 ILE HA H -17.584 4.503 -7.061 1.00 . A A . 748 ILE HA 1 1
10 6922 1 1 38 ILE HB H -16.828 3.925 -9.926 1.00 . A A . 748 ILE HB 1 1
10 6923 1 1 38 ILE HD11 H -15.109 4.762 -10.786 1.00 . A A . 748 ILE HD11 1 1
10 6924 1 1 38 ILE HD12 H -13.961 5.762 -9.896 1.00 . A A . 748 ILE HD12 1 1
10 6925 1 1 38 ILE HD13 H -15.268 6.518 -10.805 1.00 . A A . 748 ILE HD13 1 1
10 6926 1 1 38 ILE HG12 H -16.266 6.588 -8.800 1.00 . A A . 748 ILE HG12 1 1
10 6927 1 1 38 ILE HG13 H -15.271 5.292 -8.144 1.00 . A A . 748 ILE HG13 1 1
10 6928 1 1 38 ILE HG21 H -18.235 6.403 -9.199 1.00 . A A . 748 ILE HG21 1 1
10 6929 1 1 38 ILE HG22 H -19.165 4.917 -9.000 1.00 . A A . 748 ILE HG22 1 1
10 6930 1 1 38 ILE HG23 H -18.473 5.318 -10.570 1.00 . A A . 748 ILE HG23 1 1
10 6931 1 1 38 ILE N N -16.008 3.208 -7.383 1.00 . A A . 748 ILE N 1 1
10 6932 1 1 38 ILE O O -19.443 2.881 -7.541 1.00 . A A . 748 ILE O 1 1
10 6933 1 1 39 LEU C C -19.290 -0.106 -7.856 1.00 . A A . 749 LEU C 1 1
10 6934 1 1 39 LEU CA C -18.932 0.664 -9.123 1.00 . A A . 749 LEU CA 1 1
10 6935 1 1 39 LEU CB C -18.338 -0.290 -10.161 1.00 . A A . 749 LEU CB 1 1
10 6936 1 1 39 LEU CD1 C -20.282 -0.004 -11.717 1.00 . A A . 749 LEU CD1 1 1
10 6937 1 1 39 LEU CD2 C -18.657 -1.869 -12.080 1.00 . A A . 749 LEU CD2 1 1
10 6938 1 1 39 LEU CG C -19.360 -1.008 -11.042 1.00 . A A . 749 LEU CG 1 1
10 6939 1 1 39 LEU H H -17.092 1.705 -9.210 1.00 . A A . 749 LEU H 1 1
10 6940 1 1 39 LEU HA H -19.828 1.108 -9.527 1.00 . A A . 749 LEU HA 1 1
10 6941 1 1 39 LEU HB2 H -17.676 0.276 -10.801 1.00 . A A . 749 LEU HB2 1 1
10 6942 1 1 39 LEU HB3 H -17.755 -1.036 -9.642 1.00 . A A . 749 LEU HB3 1 1
10 6943 1 1 39 LEU HD11 H -20.980 0.386 -10.991 1.00 . A A . 749 LEU HD11 1 1
10 6944 1 1 39 LEU HD12 H -20.825 -0.492 -12.513 1.00 . A A . 749 LEU HD12 1 1
10 6945 1 1 39 LEU HD13 H -19.695 0.806 -12.125 1.00 . A A . 749 LEU HD13 1 1
10 6946 1 1 39 LEU HD21 H -19.307 -2.680 -12.375 1.00 . A A . 749 LEU HD21 1 1
10 6947 1 1 39 LEU HD22 H -17.748 -2.272 -11.657 1.00 . A A . 749 LEU HD22 1 1
10 6948 1 1 39 LEU HD23 H -18.415 -1.268 -12.944 1.00 . A A . 749 LEU HD23 1 1
10 6949 1 1 39 LEU HG H -19.966 -1.655 -10.424 1.00 . A A . 749 LEU HG 1 1
10 6950 1 1 39 LEU N N -17.993 1.741 -8.829 1.00 . A A . 749 LEU N 1 1
10 6951 1 1 39 LEU O O -20.434 -0.523 -7.675 1.00 . A A . 749 LEU O 1 1
10 6952 1 1 40 ASN C C -18.775 -0.041 -4.585 1.00 . A A . 750 ASN C 1 1
10 6953 1 1 40 ASN CA C -18.511 -1.006 -5.737 1.00 . A A . 750 ASN CA 1 1
10 6954 1 1 40 ASN CB C -17.297 -1.879 -5.419 1.00 . A A . 750 ASN CB 1 1
10 6955 1 1 40 ASN CG C -17.671 -3.133 -4.654 1.00 . A A . 750 ASN CG 1 1
10 6956 1 1 40 ASN H H -17.420 0.063 -7.183 1.00 . A A . 750 ASN H 1 1
10 6957 1 1 40 ASN HA H -19.370 -1.637 -5.866 1.00 . A A . 750 ASN HA 1 1
10 6958 1 1 40 ASN HB2 H -16.820 -2.173 -6.341 1.00 . A A . 750 ASN HB2 1 1
10 6959 1 1 40 ASN HB3 H -16.598 -1.310 -4.823 1.00 . A A . 750 ASN HB3 1 1
10 6960 1 1 40 ASN HD21 H -17.910 -4.131 -6.355 1.00 . A A . 750 ASN HD21 1 1
10 6961 1 1 40 ASN HD22 H -18.200 -5.032 -4.910 1.00 . A A . 750 ASN HD22 1 1
10 6962 1 1 40 ASN N N -18.305 -0.289 -6.982 1.00 . A A . 750 ASN N 1 1
10 6963 1 1 40 ASN ND2 N -17.956 -4.207 -5.379 1.00 . A A . 750 ASN ND2 1 1
10 6964 1 1 40 ASN O O -18.412 -0.312 -3.440 1.00 . A A . 750 ASN O 1 1
10 6965 1 1 40 ASN OD1 O -17.702 -3.137 -3.423 1.00 . A A . 750 ASN OD1 1 1
10 6966 1 1 41 GLU C C -20.577 1.495 -2.766 1.00 . A A . 751 GLU C 1 1
10 6967 1 1 41 GLU CA C -19.723 2.089 -3.882 1.00 . A A . 751 GLU CA 1 1
10 6968 1 1 41 GLU CB C -20.450 3.276 -4.519 1.00 . A A . 751 GLU CB 1 1
10 6969 1 1 41 GLU CD C -19.053 5.305 -3.965 1.00 . A A . 751 GLU CD 1 1
10 6970 1 1 41 GLU CG C -19.514 4.350 -5.047 1.00 . A A . 751 GLU CG 1 1
10 6971 1 1 41 GLU H H -19.676 1.245 -5.823 1.00 . A A . 751 GLU H 1 1
10 6972 1 1 41 GLU HA H -18.791 2.434 -3.460 1.00 . A A . 751 GLU HA 1 1
10 6973 1 1 41 GLU HB2 H -21.051 2.915 -5.341 1.00 . A A . 751 GLU HB2 1 1
10 6974 1 1 41 GLU HB3 H -21.099 3.724 -3.781 1.00 . A A . 751 GLU HB3 1 1
10 6975 1 1 41 GLU HG2 H -18.646 3.874 -5.478 1.00 . A A . 751 GLU HG2 1 1
10 6976 1 1 41 GLU HG3 H -20.030 4.915 -5.810 1.00 . A A . 751 GLU HG3 1 1
10 6977 1 1 41 GLU N N -19.411 1.085 -4.893 1.00 . A A . 751 GLU N 1 1
10 6978 1 1 41 GLU O O -20.489 1.916 -1.613 1.00 . A A . 751 GLU O 1 1
10 6979 1 1 41 GLU OE1 O -19.881 6.116 -3.497 1.00 . A A . 751 GLU OE1 1 1
10 6980 1 1 41 GLU OE2 O -17.865 5.244 -3.585 1.00 . A A . 751 GLU OE2 1 1
10 6981 1 1 42 GLU C C -23.051 -1.279 -2.792 1.00 . A A . 752 GLU C 1 1
10 6982 1 1 42 GLU CA C -22.270 -0.139 -2.146 1.00 . A A . 752 GLU CA 1 1
10 6983 1 1 42 GLU CB C -23.240 0.874 -1.534 1.00 . A A . 752 GLU CB 1 1
10 6984 1 1 42 GLU CD C -23.554 0.662 0.963 1.00 . A A . 752 GLU CD 1 1
10 6985 1 1 42 GLU CG C -24.087 0.304 -0.410 1.00 . A A . 752 GLU CG 1 1
10 6986 1 1 42 GLU H H -21.426 0.222 -4.053 1.00 . A A . 752 GLU H 1 1
10 6987 1 1 42 GLU HA H -21.647 -0.544 -1.364 1.00 . A A . 752 GLU HA 1 1
10 6988 1 1 42 GLU HB2 H -22.674 1.705 -1.143 1.00 . A A . 752 GLU HB2 1 1
10 6989 1 1 42 GLU HB3 H -23.902 1.234 -2.308 1.00 . A A . 752 GLU HB3 1 1
10 6990 1 1 42 GLU HG2 H -25.091 0.691 -0.501 1.00 . A A . 752 GLU HG2 1 1
10 6991 1 1 42 GLU HG3 H -24.108 -0.773 -0.503 1.00 . A A . 752 GLU HG3 1 1
10 6992 1 1 42 GLU N N -21.402 0.514 -3.117 1.00 . A A . 752 GLU N 1 1
10 6993 1 1 42 GLU O O -24.223 -1.127 -3.135 1.00 . A A . 752 GLU O 1 1
10 6994 1 1 42 GLU OE1 O -22.713 -0.096 1.489 1.00 . A A . 752 GLU OE1 1 1
10 6995 1 1 42 GLU OE2 O -23.977 1.701 1.512 1.00 . A A . 752 GLU OE2 1 1
10 6996 1 1 43 ASN C C -23.482 -3.282 -4.984 1.00 . A A . 753 ASN C 1 1
10 6997 1 1 43 ASN CA C -23.023 -3.589 -3.562 1.00 . A A . 753 ASN CA 1 1
10 6998 1 1 43 ASN CB C -24.213 -4.046 -2.715 1.00 . A A . 753 ASN CB 1 1
10 6999 1 1 43 ASN CG C -24.346 -5.556 -2.674 1.00 . A A . 753 ASN CG 1 1
10 7000 1 1 43 ASN H H -21.459 -2.483 -2.663 1.00 . A A . 753 ASN H 1 1
10 7001 1 1 43 ASN HA H -22.291 -4.381 -3.595 1.00 . A A . 753 ASN HA 1 1
10 7002 1 1 43 ASN HB2 H -24.089 -3.686 -1.706 1.00 . A A . 753 ASN HB2 1 1
10 7003 1 1 43 ASN HB3 H -25.121 -3.634 -3.130 1.00 . A A . 753 ASN HB3 1 1
10 7004 1 1 43 ASN HD21 H -25.998 -5.467 -3.778 1.00 . A A . 753 ASN HD21 1 1
10 7005 1 1 43 ASN HD22 H -25.494 -7.051 -3.306 1.00 . A A . 753 ASN HD22 1 1
10 7006 1 1 43 ASN N N -22.391 -2.422 -2.956 1.00 . A A . 753 ASN N 1 1
10 7007 1 1 43 ASN ND2 N -25.384 -6.077 -3.318 1.00 . A A . 753 ASN ND2 1 1
10 7008 1 1 43 ASN O O -24.239 -4.100 -5.549 1.00 . A A . 753 ASN O 1 1
10 7009 1 1 43 ASN OXT O -23.084 -2.227 -5.519 1.00 . A A . 753 ASN OXT 1 1
10 7010 1 1 43 ASN OD1 O -23.525 -6.246 -2.069 1.00 . A A . 753 ASN OD1 1 1
11 7011 1 1 1 SER C C -1.039 45.606 -12.949 1.00 . A A . 711 SER C 1 1
11 7012 1 1 1 SER CA C -1.217 45.722 -11.439 1.00 . A A . 711 SER CA 1 1
11 7013 1 1 1 SER CB C -0.036 45.074 -10.716 1.00 . A A . 711 SER CB 1 1
11 7014 1 1 1 SER H1 H -3.269 45.648 -11.294 1.00 . A A . 711 SER H1 1 1
11 7015 1 1 1 SER H2 H -2.432 44.974 -9.956 1.00 . A A . 711 SER H2 1 1
11 7016 1 1 1 SER H3 H -2.507 44.120 -11.443 1.00 . A A . 711 SER H3 1 1
11 7017 1 1 1 SER HA H -1.270 46.767 -11.169 1.00 . A A . 711 SER HA 1 1
11 7018 1 1 1 SER HB2 H 0.338 44.251 -11.307 1.00 . A A . 711 SER HB2 1 1
11 7019 1 1 1 SER HB3 H 0.747 45.806 -10.581 1.00 . A A . 711 SER HB3 1 1
11 7020 1 1 1 SER HG H 0.205 43.918 -9.153 1.00 . A A . 711 SER HG 1 1
11 7021 1 1 1 SER N N -2.470 45.056 -10.993 1.00 . A A . 711 SER N 1 1
11 7022 1 1 1 SER O O -0.595 44.574 -13.453 1.00 . A A . 711 SER O 1 1
11 7023 1 1 1 SER OG O -0.424 44.582 -9.444 1.00 . A A . 711 SER OG 1 1
11 7024 1 1 2 LYS C C 0.194 46.544 -15.543 1.00 . A A . 712 LYS C 1 1
11 7025 1 1 2 LYS CA C -1.264 46.687 -15.118 1.00 . A A . 712 LYS CA 1 1
11 7026 1 1 2 LYS CB C -1.849 47.982 -15.685 1.00 . A A . 712 LYS CB 1 1
11 7027 1 1 2 LYS CD C -3.883 49.441 -15.903 1.00 . A A . 712 LYS CD 1 1
11 7028 1 1 2 LYS CE C -4.145 49.669 -17.383 1.00 . A A . 712 LYS CE 1 1
11 7029 1 1 2 LYS CG C -3.367 48.036 -15.639 1.00 . A A . 712 LYS CG 1 1
11 7030 1 1 2 LYS H H -1.733 47.462 -13.205 1.00 . A A . 712 LYS H 1 1
11 7031 1 1 2 LYS HA H -1.824 45.849 -15.507 1.00 . A A . 712 LYS HA 1 1
11 7032 1 1 2 LYS HB2 H -1.462 48.815 -15.118 1.00 . A A . 712 LYS HB2 1 1
11 7033 1 1 2 LYS HB3 H -1.537 48.083 -16.714 1.00 . A A . 712 LYS HB3 1 1
11 7034 1 1 2 LYS HD2 H -4.804 49.585 -15.358 1.00 . A A . 712 LYS HD2 1 1
11 7035 1 1 2 LYS HD3 H -3.145 50.154 -15.563 1.00 . A A . 712 LYS HD3 1 1
11 7036 1 1 2 LYS HE2 H -3.905 50.693 -17.625 1.00 . A A . 712 LYS HE2 1 1
11 7037 1 1 2 LYS HE3 H -3.511 49.007 -17.954 1.00 . A A . 712 LYS HE3 1 1
11 7038 1 1 2 LYS HG2 H -3.765 47.370 -16.390 1.00 . A A . 712 LYS HG2 1 1
11 7039 1 1 2 LYS HG3 H -3.699 47.717 -14.661 1.00 . A A . 712 LYS HG3 1 1
11 7040 1 1 2 LYS HZ1 H -5.624 48.980 -18.688 1.00 . A A . 712 LYS HZ1 1 1
11 7041 1 1 2 LYS HZ2 H -6.105 50.298 -17.741 1.00 . A A . 712 LYS HZ2 1 1
11 7042 1 1 2 LYS HZ3 H -5.995 48.757 -17.053 1.00 . A A . 712 LYS HZ3 1 1
11 7043 1 1 2 LYS N N -1.387 46.669 -13.665 1.00 . A A . 712 LYS N 1 1
11 7044 1 1 2 LYS NZ N -5.567 49.408 -17.741 1.00 . A A . 712 LYS NZ 1 1
11 7045 1 1 2 LYS O O 1.005 47.443 -15.324 1.00 . A A . 712 LYS O 1 1
11 7046 1 1 3 LEU C C 2.119 45.761 -17.983 1.00 . A A . 713 LEU C 1 1
11 7047 1 1 3 LEU CA C 1.880 45.147 -16.608 1.00 . A A . 713 LEU CA 1 1
11 7048 1 1 3 LEU CB C 2.144 43.642 -16.655 1.00 . A A . 713 LEU CB 1 1
11 7049 1 1 3 LEU CD1 C 2.350 41.512 -15.348 1.00 . A A . 713 LEU CD1 1 1
11 7050 1 1 3 LEU CD2 C 4.026 43.341 -15.027 1.00 . A A . 713 LEU CD2 1 1
11 7051 1 1 3 LEU CG C 2.569 43.017 -15.325 1.00 . A A . 713 LEU CG 1 1
11 7052 1 1 3 LEU H H -0.173 44.729 -16.297 1.00 . A A . 713 LEU H 1 1
11 7053 1 1 3 LEU HA H 2.558 45.601 -15.901 1.00 . A A . 713 LEU HA 1 1
11 7054 1 1 3 LEU HB2 H 1.241 43.149 -16.988 1.00 . A A . 713 LEU HB2 1 1
11 7055 1 1 3 LEU HB3 H 2.924 43.457 -17.378 1.00 . A A . 713 LEU HB3 1 1
11 7056 1 1 3 LEU HD11 H 3.239 41.025 -15.720 1.00 . A A . 713 LEU HD11 1 1
11 7057 1 1 3 LEU HD12 H 1.516 41.279 -15.993 1.00 . A A . 713 LEU HD12 1 1
11 7058 1 1 3 LEU HD13 H 2.140 41.163 -14.348 1.00 . A A . 713 LEU HD13 1 1
11 7059 1 1 3 LEU HD21 H 4.280 44.294 -15.466 1.00 . A A . 713 LEU HD21 1 1
11 7060 1 1 3 LEU HD22 H 4.659 42.572 -15.444 1.00 . A A . 713 LEU HD22 1 1
11 7061 1 1 3 LEU HD23 H 4.172 43.387 -13.957 1.00 . A A . 713 LEU HD23 1 1
11 7062 1 1 3 LEU HG H 1.964 43.429 -14.531 1.00 . A A . 713 LEU HG 1 1
11 7063 1 1 3 LEU N N 0.519 45.408 -16.152 1.00 . A A . 713 LEU N 1 1
11 7064 1 1 3 LEU O O 1.175 46.061 -18.714 1.00 . A A . 713 LEU O 1 1
11 7065 1 1 4 GLU C C 5.149 46.078 -20.039 1.00 . A A . 714 GLU C 1 1
11 7066 1 1 4 GLU CA C 3.752 46.524 -19.617 1.00 . A A . 714 GLU CA 1 1
11 7067 1 1 4 GLU CB C 3.692 48.052 -19.550 1.00 . A A . 714 GLU CB 1 1
11 7068 1 1 4 GLU CD C 1.756 48.355 -21.143 1.00 . A A . 714 GLU CD 1 1
11 7069 1 1 4 GLU CG C 3.201 48.699 -20.834 1.00 . A A . 714 GLU CG 1 1
11 7070 1 1 4 GLU H H 4.097 45.688 -17.703 1.00 . A A . 714 GLU H 1 1
11 7071 1 1 4 GLU HA H 3.040 46.177 -20.350 1.00 . A A . 714 GLU HA 1 1
11 7072 1 1 4 GLU HB2 H 3.028 48.339 -18.749 1.00 . A A . 714 GLU HB2 1 1
11 7073 1 1 4 GLU HB3 H 4.681 48.431 -19.338 1.00 . A A . 714 GLU HB3 1 1
11 7074 1 1 4 GLU HG2 H 3.286 49.771 -20.738 1.00 . A A . 714 GLU HG2 1 1
11 7075 1 1 4 GLU HG3 H 3.819 48.360 -21.654 1.00 . A A . 714 GLU HG3 1 1
11 7076 1 1 4 GLU N N 3.389 45.946 -18.330 1.00 . A A . 714 GLU N 1 1
11 7077 1 1 4 GLU O O 5.930 45.594 -19.221 1.00 . A A . 714 GLU O 1 1
11 7078 1 1 4 GLU OE1 O 0.856 49.022 -20.591 1.00 . A A . 714 GLU OE1 1 1
11 7079 1 1 4 GLU OE2 O 1.525 47.420 -21.937 1.00 . A A . 714 GLU OE2 1 1
11 7080 1 1 5 GLY C C 6.712 44.543 -22.597 1.00 . A A . 715 GLY C 1 1
11 7081 1 1 5 GLY CA C 6.758 45.851 -21.829 1.00 . A A . 715 GLY CA 1 1
11 7082 1 1 5 GLY H H 4.792 46.634 -21.928 1.00 . A A . 715 GLY H 1 1
11 7083 1 1 5 GLY HA2 H 7.123 46.626 -22.485 1.00 . A A . 715 GLY HA2 1 1
11 7084 1 1 5 GLY HA3 H 7.438 45.745 -20.998 1.00 . A A . 715 GLY HA3 1 1
11 7085 1 1 5 GLY N N 5.455 46.242 -21.323 1.00 . A A . 715 GLY N 1 1
11 7086 1 1 5 GLY O O 6.649 44.538 -23.825 1.00 . A A . 715 GLY O 1 1
11 7087 1 1 6 SER C C 6.109 41.081 -21.533 1.00 . A A . 716 SER C 1 1
11 7088 1 1 6 SER CA C 6.706 42.112 -22.486 1.00 . A A . 716 SER CA 1 1
11 7089 1 1 6 SER CB C 8.111 41.683 -22.907 1.00 . A A . 716 SER CB 1 1
11 7090 1 1 6 SER H H 6.792 43.501 -20.892 1.00 . A A . 716 SER H 1 1
11 7091 1 1 6 SER HA H 6.080 42.176 -23.365 1.00 . A A . 716 SER HA 1 1
11 7092 1 1 6 SER HB2 H 8.532 41.041 -22.148 1.00 . A A . 716 SER HB2 1 1
11 7093 1 1 6 SER HB3 H 8.057 41.143 -23.842 1.00 . A A . 716 SER HB3 1 1
11 7094 1 1 6 SER HG H 8.754 43.238 -23.909 1.00 . A A . 716 SER HG 1 1
11 7095 1 1 6 SER N N 6.742 43.433 -21.868 1.00 . A A . 716 SER N 1 1
11 7096 1 1 6 SER O O 6.609 40.884 -20.426 1.00 . A A . 716 SER O 1 1
11 7097 1 1 6 SER OG O 8.958 42.805 -23.077 1.00 . A A . 716 SER OG 1 1
11 7098 1 1 7 GLU C C 4.096 38.156 -21.973 1.00 . A A . 717 GLU C 1 1
11 7099 1 1 7 GLU CA C 4.376 39.413 -21.157 1.00 . A A . 717 GLU CA 1 1
11 7100 1 1 7 GLU CB C 3.069 39.966 -20.586 1.00 . A A . 717 GLU CB 1 1
11 7101 1 1 7 GLU CD C 2.086 41.867 -21.927 1.00 . A A . 717 GLU CD 1 1
11 7102 1 1 7 GLU CG C 2.065 40.376 -21.650 1.00 . A A . 717 GLU CG 1 1
11 7103 1 1 7 GLU H H 4.689 40.627 -22.864 1.00 . A A . 717 GLU H 1 1
11 7104 1 1 7 GLU HA H 5.036 39.160 -20.342 1.00 . A A . 717 GLU HA 1 1
11 7105 1 1 7 GLU HB2 H 2.613 39.209 -19.964 1.00 . A A . 717 GLU HB2 1 1
11 7106 1 1 7 GLU HB3 H 3.293 40.831 -19.979 1.00 . A A . 717 GLU HB3 1 1
11 7107 1 1 7 GLU HG2 H 2.296 39.853 -22.566 1.00 . A A . 717 GLU HG2 1 1
11 7108 1 1 7 GLU HG3 H 1.075 40.100 -21.319 1.00 . A A . 717 GLU HG3 1 1
11 7109 1 1 7 GLU N N 5.039 40.426 -21.972 1.00 . A A . 717 GLU N 1 1
11 7110 1 1 7 GLU O O 3.114 37.455 -21.735 1.00 . A A . 717 GLU O 1 1
11 7111 1 1 7 GLU OE1 O 1.900 42.651 -20.973 1.00 . A A . 717 GLU OE1 1 1
11 7112 1 1 7 GLU OE2 O 2.287 42.251 -23.098 1.00 . A A . 717 GLU OE2 1 1
11 7113 1 1 8 ASP C C 5.836 35.626 -23.434 1.00 . A A . 718 ASP C 1 1
11 7114 1 1 8 ASP CA C 4.814 36.701 -23.790 1.00 . A A . 718 ASP CA 1 1
11 7115 1 1 8 ASP CB C 4.956 37.092 -25.262 1.00 . A A . 718 ASP CB 1 1
11 7116 1 1 8 ASP CG C 4.480 35.999 -26.198 1.00 . A A . 718 ASP CG 1 1
11 7117 1 1 8 ASP H H 5.732 38.473 -23.079 1.00 . A A . 718 ASP H 1 1
11 7118 1 1 8 ASP HA H 3.825 36.305 -23.626 1.00 . A A . 718 ASP HA 1 1
11 7119 1 1 8 ASP HB2 H 4.374 37.980 -25.450 1.00 . A A . 718 ASP HB2 1 1
11 7120 1 1 8 ASP HB3 H 5.995 37.297 -25.474 1.00 . A A . 718 ASP HB3 1 1
11 7121 1 1 8 ASP N N 4.967 37.876 -22.937 1.00 . A A . 718 ASP N 1 1
11 7122 1 1 8 ASP O O 5.642 34.449 -23.735 1.00 . A A . 718 ASP O 1 1
11 7123 1 1 8 ASP OD1 O 5.282 35.095 -26.513 1.00 . A A . 718 ASP OD1 1 1
11 7124 1 1 8 ASP OD2 O 3.304 36.045 -26.616 1.00 . A A . 718 ASP OD2 1 1
11 7125 1 1 9 SER C C 9.067 35.827 -21.610 1.00 . A A . 719 SER C 1 1
11 7126 1 1 9 SER CA C 7.976 35.108 -22.398 1.00 . A A . 719 SER CA 1 1
11 7127 1 1 9 SER CB C 8.581 34.434 -23.631 1.00 . A A . 719 SER CB 1 1
11 7128 1 1 9 SER H H 7.022 36.988 -22.581 1.00 . A A . 719 SER H 1 1
11 7129 1 1 9 SER HA H 7.531 34.353 -21.767 1.00 . A A . 719 SER HA 1 1
11 7130 1 1 9 SER HB2 H 9.254 33.652 -23.318 1.00 . A A . 719 SER HB2 1 1
11 7131 1 1 9 SER HB3 H 7.788 34.008 -24.229 1.00 . A A . 719 SER HB3 1 1
11 7132 1 1 9 SER HG H 8.789 36.173 -24.508 1.00 . A A . 719 SER HG 1 1
11 7133 1 1 9 SER N N 6.924 36.038 -22.793 1.00 . A A . 719 SER N 1 1
11 7134 1 1 9 SER O O 10.253 35.526 -21.755 1.00 . A A . 719 SER O 1 1
11 7135 1 1 9 SER OG O 9.299 35.365 -24.421 1.00 . A A . 719 SER OG 1 1
11 7136 1 1 10 LEU C C 9.713 36.947 -18.561 1.00 . A A . 720 LEU C 1 1
11 7137 1 1 10 LEU CA C 9.603 37.536 -19.963 1.00 . A A . 720 LEU CA 1 1
11 7138 1 1 10 LEU CB C 9.172 39.001 -19.881 1.00 . A A . 720 LEU CB 1 1
11 7139 1 1 10 LEU CD1 C 11.188 39.671 -18.551 1.00 . A A . 720 LEU CD1 1 1
11 7140 1 1 10 LEU CD2 C 11.147 40.036 -21.024 1.00 . A A . 720 LEU CD2 1 1
11 7141 1 1 10 LEU CG C 10.317 40.007 -19.750 1.00 . A A . 720 LEU CG 1 1
11 7142 1 1 10 LEU H H 7.701 36.971 -20.703 1.00 . A A . 720 LEU H 1 1
11 7143 1 1 10 LEU HA H 10.570 37.482 -20.440 1.00 . A A . 720 LEU HA 1 1
11 7144 1 1 10 LEU HB2 H 8.610 39.241 -20.773 1.00 . A A . 720 LEU HB2 1 1
11 7145 1 1 10 LEU HB3 H 8.523 39.117 -19.026 1.00 . A A . 720 LEU HB3 1 1
11 7146 1 1 10 LEU HD11 H 11.859 38.865 -18.809 1.00 . A A . 720 LEU HD11 1 1
11 7147 1 1 10 LEU HD12 H 10.562 39.368 -17.724 1.00 . A A . 720 LEU HD12 1 1
11 7148 1 1 10 LEU HD13 H 11.763 40.541 -18.268 1.00 . A A . 720 LEU HD13 1 1
11 7149 1 1 10 LEU HD21 H 11.069 39.084 -21.526 1.00 . A A . 720 LEU HD21 1 1
11 7150 1 1 10 LEU HD22 H 12.181 40.230 -20.776 1.00 . A A . 720 LEU HD22 1 1
11 7151 1 1 10 LEU HD23 H 10.781 40.817 -21.674 1.00 . A A . 720 LEU HD23 1 1
11 7152 1 1 10 LEU HG H 9.905 40.994 -19.596 1.00 . A A . 720 LEU HG 1 1
11 7153 1 1 10 LEU N N 8.660 36.776 -20.774 1.00 . A A . 720 LEU N 1 1
11 7154 1 1 10 LEU O O 10.812 36.755 -18.042 1.00 . A A . 720 LEU O 1 1
11 7155 1 1 11 TYR C C 8.333 34.584 -16.660 1.00 . A A . 721 TYR C 1 1
11 7156 1 1 11 TYR CA C 8.535 36.096 -16.608 1.00 . A A . 721 TYR CA 1 1
11 7157 1 1 11 TYR CB C 7.419 36.742 -15.786 1.00 . A A . 721 TYR CB 1 1
11 7158 1 1 11 TYR CD1 C 7.781 39.241 -15.757 1.00 . A A . 721 TYR CD1 1 1
11 7159 1 1 11 TYR CD2 C 8.289 38.008 -13.782 1.00 . A A . 721 TYR CD2 1 1
11 7160 1 1 11 TYR CE1 C 8.163 40.411 -15.130 1.00 . A A . 721 TYR CE1 1 1
11 7161 1 1 11 TYR CE2 C 8.673 39.173 -13.147 1.00 . A A . 721 TYR CE2 1 1
11 7162 1 1 11 TYR CG C 7.837 38.021 -15.096 1.00 . A A . 721 TYR CG 1 1
11 7163 1 1 11 TYR CZ C 8.608 40.372 -13.825 1.00 . A A . 721 TYR CZ 1 1
11 7164 1 1 11 TYR H H 7.722 36.839 -18.416 1.00 . A A . 721 TYR H 1 1
11 7165 1 1 11 TYR HA H 9.483 36.304 -16.138 1.00 . A A . 721 TYR HA 1 1
11 7166 1 1 11 TYR HB2 H 6.590 36.975 -16.437 1.00 . A A . 721 TYR HB2 1 1
11 7167 1 1 11 TYR HB3 H 7.091 36.047 -15.028 1.00 . A A . 721 TYR HB3 1 1
11 7168 1 1 11 TYR HD1 H 7.432 39.269 -16.779 1.00 . A A . 721 TYR HD1 1 1
11 7169 1 1 11 TYR HD2 H 8.339 37.066 -13.253 1.00 . A A . 721 TYR HD2 1 1
11 7170 1 1 11 TYR HE1 H 8.112 41.350 -15.660 1.00 . A A . 721 TYR HE1 1 1
11 7171 1 1 11 TYR HE2 H 9.021 39.142 -12.124 1.00 . A A . 721 TYR HE2 1 1
11 7172 1 1 11 TYR HH H 9.466 42.092 -13.815 1.00 . A A . 721 TYR HH 1 1
11 7173 1 1 11 TYR N N 8.567 36.663 -17.952 1.00 . A A . 721 TYR N 1 1
11 7174 1 1 11 TYR O O 7.756 33.994 -15.747 1.00 . A A . 721 TYR O 1 1
11 7175 1 1 11 TYR OH O 8.989 41.535 -13.197 1.00 . A A . 721 TYR OH 1 1
11 7176 1 1 12 SER C C 9.311 31.772 -16.726 1.00 . A A . 722 SER C 1 1
11 7177 1 1 12 SER CA C 8.688 32.520 -17.902 1.00 . A A . 722 SER CA 1 1
11 7178 1 1 12 SER CB C 9.349 32.079 -19.210 1.00 . A A . 722 SER CB 1 1
11 7179 1 1 12 SER H H 9.266 34.487 -18.426 1.00 . A A . 722 SER H 1 1
11 7180 1 1 12 SER HA H 7.634 32.282 -17.945 1.00 . A A . 722 SER HA 1 1
11 7181 1 1 12 SER HB2 H 9.337 31.002 -19.272 1.00 . A A . 722 SER HB2 1 1
11 7182 1 1 12 SER HB3 H 8.804 32.494 -20.044 1.00 . A A . 722 SER HB3 1 1
11 7183 1 1 12 SER HG H 11.162 32.251 -18.483 1.00 . A A . 722 SER HG 1 1
11 7184 1 1 12 SER N N 8.815 33.963 -17.733 1.00 . A A . 722 SER N 1 1
11 7185 1 1 12 SER O O 8.910 30.654 -16.409 1.00 . A A . 722 SER O 1 1
11 7186 1 1 12 SER OG O 10.695 32.524 -19.276 1.00 . A A . 722 SER OG 1 1
11 7187 1 1 13 ASP C C 9.982 31.556 -13.796 1.00 . A A . 723 ASP C 1 1
11 7188 1 1 13 ASP CA C 10.965 31.786 -14.941 1.00 . A A . 723 ASP CA 1 1
11 7189 1 1 13 ASP CB C 12.120 32.670 -14.469 1.00 . A A . 723 ASP CB 1 1
11 7190 1 1 13 ASP CG C 13.305 31.861 -13.978 1.00 . A A . 723 ASP CG 1 1
11 7191 1 1 13 ASP H H 10.570 33.288 -16.380 1.00 . A A . 723 ASP H 1 1
11 7192 1 1 13 ASP HA H 11.358 30.832 -15.258 1.00 . A A . 723 ASP HA 1 1
11 7193 1 1 13 ASP HB2 H 12.449 33.292 -15.288 1.00 . A A . 723 ASP HB2 1 1
11 7194 1 1 13 ASP HB3 H 11.777 33.298 -13.661 1.00 . A A . 723 ASP HB3 1 1
11 7195 1 1 13 ASP N N 10.292 32.397 -16.082 1.00 . A A . 723 ASP N 1 1
11 7196 1 1 13 ASP O O 9.821 30.435 -13.319 1.00 . A A . 723 ASP O 1 1
11 7197 1 1 13 ASP OD1 O 13.083 30.792 -13.371 1.00 . A A . 723 ASP OD1 1 1
11 7198 1 1 13 ASP OD2 O 14.454 32.296 -14.203 1.00 . A A . 723 ASP OD2 1 1
11 7199 1 1 14 TYR C C 7.123 31.769 -12.714 1.00 . A A . 724 TYR C 1 1
11 7200 1 1 14 TYR CA C 8.361 32.552 -12.280 1.00 . A A . 724 TYR CA 1 1
11 7201 1 1 14 TYR CB C 7.969 33.966 -11.826 1.00 . A A . 724 TYR CB 1 1
11 7202 1 1 14 TYR CD1 C 5.464 34.168 -12.046 1.00 . A A . 724 TYR CD1 1 1
11 7203 1 1 14 TYR CD2 C 6.393 34.036 -9.855 1.00 . A A . 724 TYR CD2 1 1
11 7204 1 1 14 TYR CE1 C 4.195 34.249 -11.509 1.00 . A A . 724 TYR CE1 1 1
11 7205 1 1 14 TYR CE2 C 5.127 34.118 -9.309 1.00 . A A . 724 TYR CE2 1 1
11 7206 1 1 14 TYR CG C 6.582 34.060 -11.229 1.00 . A A . 724 TYR CG 1 1
11 7207 1 1 14 TYR CZ C 4.030 34.225 -10.140 1.00 . A A . 724 TYR CZ 1 1
11 7208 1 1 14 TYR H H 9.501 33.494 -13.786 1.00 . A A . 724 TYR H 1 1
11 7209 1 1 14 TYR HA H 8.826 32.038 -11.455 1.00 . A A . 724 TYR HA 1 1
11 7210 1 1 14 TYR HB2 H 8.673 34.303 -11.079 1.00 . A A . 724 TYR HB2 1 1
11 7211 1 1 14 TYR HB3 H 8.012 34.631 -12.676 1.00 . A A . 724 TYR HB3 1 1
11 7212 1 1 14 TYR HD1 H 5.597 34.188 -13.118 1.00 . A A . 724 TYR HD1 1 1
11 7213 1 1 14 TYR HD2 H 7.254 33.954 -9.207 1.00 . A A . 724 TYR HD2 1 1
11 7214 1 1 14 TYR HE1 H 3.339 34.331 -12.163 1.00 . A A . 724 TYR HE1 1 1
11 7215 1 1 14 TYR HE2 H 5.000 34.098 -8.238 1.00 . A A . 724 TYR HE2 1 1
11 7216 1 1 14 TYR HH H 2.598 33.526 -9.064 1.00 . A A . 724 TYR HH 1 1
11 7217 1 1 14 TYR N N 9.328 32.630 -13.364 1.00 . A A . 724 TYR N 1 1
11 7218 1 1 14 TYR O O 6.479 31.105 -11.901 1.00 . A A . 724 TYR O 1 1
11 7219 1 1 14 TYR OH O 2.768 34.305 -9.600 1.00 . A A . 724 TYR OH 1 1
11 7220 1 1 15 VAL C C 5.922 29.673 -14.727 1.00 . A A . 725 VAL C 1 1
11 7221 1 1 15 VAL CA C 5.636 31.161 -14.542 1.00 . A A . 725 VAL CA 1 1
11 7222 1 1 15 VAL CB C 5.205 31.779 -15.890 1.00 . A A . 725 VAL CB 1 1
11 7223 1 1 15 VAL CG1 C 4.123 30.939 -16.559 1.00 . A A . 725 VAL CG1 1 1
11 7224 1 1 15 VAL CG2 C 4.729 33.210 -15.686 1.00 . A A . 725 VAL CG2 1 1
11 7225 1 1 15 VAL H H 7.348 32.403 -14.596 1.00 . A A . 725 VAL H 1 1
11 7226 1 1 15 VAL HA H 4.821 31.276 -13.842 1.00 . A A . 725 VAL HA 1 1
11 7227 1 1 15 VAL HB H 6.065 31.799 -16.542 1.00 . A A . 725 VAL HB 1 1
11 7228 1 1 15 VAL HG11 H 3.306 31.577 -16.860 1.00 . A A . 725 VAL HG11 1 1
11 7229 1 1 15 VAL HG12 H 3.764 30.195 -15.865 1.00 . A A . 725 VAL HG12 1 1
11 7230 1 1 15 VAL HG13 H 4.538 30.450 -17.429 1.00 . A A . 725 VAL HG13 1 1
11 7231 1 1 15 VAL HG21 H 5.532 33.893 -15.920 1.00 . A A . 725 VAL HG21 1 1
11 7232 1 1 15 VAL HG22 H 4.428 33.347 -14.657 1.00 . A A . 725 VAL HG22 1 1
11 7233 1 1 15 VAL HG23 H 3.889 33.407 -16.336 1.00 . A A . 725 VAL HG23 1 1
11 7234 1 1 15 VAL N N 6.796 31.855 -13.999 1.00 . A A . 725 VAL N 1 1
11 7235 1 1 15 VAL O O 5.035 28.836 -14.566 1.00 . A A . 725 VAL O 1 1
11 7236 1 1 16 ASP C C 7.485 27.176 -13.960 1.00 . A A . 726 ASP C 1 1
11 7237 1 1 16 ASP CA C 7.565 27.961 -15.265 1.00 . A A . 726 ASP CA 1 1
11 7238 1 1 16 ASP CB C 8.986 27.894 -15.829 1.00 . A A . 726 ASP CB 1 1
11 7239 1 1 16 ASP CG C 9.431 26.472 -16.113 1.00 . A A . 726 ASP CG 1 1
11 7240 1 1 16 ASP H H 7.831 30.060 -15.174 1.00 . A A . 726 ASP H 1 1
11 7241 1 1 16 ASP HA H 6.884 27.522 -15.978 1.00 . A A . 726 ASP HA 1 1
11 7242 1 1 16 ASP HB2 H 9.029 28.453 -16.750 1.00 . A A . 726 ASP HB2 1 1
11 7243 1 1 16 ASP HB3 H 9.672 28.330 -15.116 1.00 . A A . 726 ASP HB3 1 1
11 7244 1 1 16 ASP N N 7.167 29.349 -15.062 1.00 . A A . 726 ASP N 1 1
11 7245 1 1 16 ASP O O 7.277 25.962 -13.966 1.00 . A A . 726 ASP O 1 1
11 7246 1 1 16 ASP OD1 O 8.766 25.792 -16.923 1.00 . A A . 726 ASP OD1 1 1
11 7247 1 1 16 ASP OD2 O 10.443 26.037 -15.522 1.00 . A A . 726 ASP OD2 1 1
11 7248 1 1 17 VAL C C 6.217 26.649 -11.263 1.00 . A A . 727 VAL C 1 1
11 7249 1 1 17 VAL CA C 7.595 27.243 -11.529 1.00 . A A . 727 VAL CA 1 1
11 7250 1 1 17 VAL CB C 7.936 28.243 -10.408 1.00 . A A . 727 VAL CB 1 1
11 7251 1 1 17 VAL CG1 C 8.026 27.533 -9.065 1.00 . A A . 727 VAL CG1 1 1
11 7252 1 1 17 VAL CG2 C 9.233 28.976 -10.720 1.00 . A A . 727 VAL CG2 1 1
11 7253 1 1 17 VAL H H 7.814 28.841 -12.900 1.00 . A A . 727 VAL H 1 1
11 7254 1 1 17 VAL HA H 8.329 26.449 -11.511 1.00 . A A . 727 VAL HA 1 1
11 7255 1 1 17 VAL HB H 7.141 28.972 -10.349 1.00 . A A . 727 VAL HB 1 1
11 7256 1 1 17 VAL HG11 H 8.683 28.085 -8.409 1.00 . A A . 727 VAL HG11 1 1
11 7257 1 1 17 VAL HG12 H 8.418 26.536 -9.211 1.00 . A A . 727 VAL HG12 1 1
11 7258 1 1 17 VAL HG13 H 7.043 27.471 -8.624 1.00 . A A . 727 VAL HG13 1 1
11 7259 1 1 17 VAL HG21 H 9.474 28.854 -11.765 1.00 . A A . 727 VAL HG21 1 1
11 7260 1 1 17 VAL HG22 H 10.032 28.568 -10.116 1.00 . A A . 727 VAL HG22 1 1
11 7261 1 1 17 VAL HG23 H 9.115 30.027 -10.496 1.00 . A A . 727 VAL HG23 1 1
11 7262 1 1 17 VAL N N 7.650 27.875 -12.841 1.00 . A A . 727 VAL N 1 1
11 7263 1 1 17 VAL O O 6.085 25.649 -10.557 1.00 . A A . 727 VAL O 1 1
11 7264 1 1 18 PHE C C 3.468 25.747 -12.705 1.00 . A A . 728 PHE C 1 1
11 7265 1 1 18 PHE CA C 3.819 26.801 -11.661 1.00 . A A . 728 PHE CA 1 1
11 7266 1 1 18 PHE CB C 2.843 27.974 -11.753 1.00 . A A . 728 PHE CB 1 1
11 7267 1 1 18 PHE CD1 C 3.996 30.107 -11.111 1.00 . A A . 728 PHE CD1 1 1
11 7268 1 1 18 PHE CD2 C 2.543 29.082 -9.521 1.00 . A A . 728 PHE CD2 1 1
11 7269 1 1 18 PHE CE1 C 4.265 31.123 -10.212 1.00 . A A . 728 PHE CE1 1 1
11 7270 1 1 18 PHE CE2 C 2.809 30.096 -8.619 1.00 . A A . 728 PHE CE2 1 1
11 7271 1 1 18 PHE CG C 3.133 29.077 -10.775 1.00 . A A . 728 PHE CG 1 1
11 7272 1 1 18 PHE CZ C 3.672 31.117 -8.966 1.00 . A A . 728 PHE CZ 1 1
11 7273 1 1 18 PHE H H 5.357 28.061 -12.388 1.00 . A A . 728 PHE H 1 1
11 7274 1 1 18 PHE HA H 3.744 26.357 -10.679 1.00 . A A . 728 PHE HA 1 1
11 7275 1 1 18 PHE HB2 H 2.886 28.392 -12.747 1.00 . A A . 728 PHE HB2 1 1
11 7276 1 1 18 PHE HB3 H 1.842 27.616 -11.562 1.00 . A A . 728 PHE HB3 1 1
11 7277 1 1 18 PHE HD1 H 4.461 30.113 -12.085 1.00 . A A . 728 PHE HD1 1 1
11 7278 1 1 18 PHE HD2 H 1.870 28.283 -9.249 1.00 . A A . 728 PHE HD2 1 1
11 7279 1 1 18 PHE HE1 H 4.940 31.922 -10.486 1.00 . A A . 728 PHE HE1 1 1
11 7280 1 1 18 PHE HE2 H 2.342 30.088 -7.646 1.00 . A A . 728 PHE HE2 1 1
11 7281 1 1 18 PHE HZ H 3.881 31.910 -8.262 1.00 . A A . 728 PHE HZ 1 1
11 7282 1 1 18 PHE N N 5.189 27.270 -11.835 1.00 . A A . 728 PHE N 1 1
11 7283 1 1 18 PHE O O 2.672 24.843 -12.445 1.00 . A A . 728 PHE O 1 1
11 7284 1 1 19 TYR C C 4.920 23.880 -15.049 1.00 . A A . 729 TYR C 1 1
11 7285 1 1 19 TYR CA C 3.812 24.926 -14.970 1.00 . A A . 729 TYR CA 1 1
11 7286 1 1 19 TYR CB C 3.698 25.668 -16.303 1.00 . A A . 729 TYR CB 1 1
11 7287 1 1 19 TYR CD1 C 1.857 24.207 -17.226 1.00 . A A . 729 TYR CD1 1 1
11 7288 1 1 19 TYR CD2 C 3.722 24.687 -18.630 1.00 . A A . 729 TYR CD2 1 1
11 7289 1 1 19 TYR CE1 C 1.289 23.448 -18.232 1.00 . A A . 729 TYR CE1 1 1
11 7290 1 1 19 TYR CE2 C 3.161 23.932 -19.642 1.00 . A A . 729 TYR CE2 1 1
11 7291 1 1 19 TYR CG C 3.081 24.838 -17.406 1.00 . A A . 729 TYR CG 1 1
11 7292 1 1 19 TYR CZ C 1.945 23.314 -19.437 1.00 . A A . 729 TYR CZ 1 1
11 7293 1 1 19 TYR H H 4.687 26.611 -14.033 1.00 . A A . 729 TYR H 1 1
11 7294 1 1 19 TYR HA H 2.877 24.426 -14.764 1.00 . A A . 729 TYR HA 1 1
11 7295 1 1 19 TYR HB2 H 3.085 26.546 -16.167 1.00 . A A . 729 TYR HB2 1 1
11 7296 1 1 19 TYR HB3 H 4.684 25.968 -16.624 1.00 . A A . 729 TYR HB3 1 1
11 7297 1 1 19 TYR HD1 H 1.345 24.314 -16.280 1.00 . A A . 729 TYR HD1 1 1
11 7298 1 1 19 TYR HD2 H 4.675 25.173 -18.786 1.00 . A A . 729 TYR HD2 1 1
11 7299 1 1 19 TYR HE1 H 0.337 22.965 -18.072 1.00 . A A . 729 TYR HE1 1 1
11 7300 1 1 19 TYR HE2 H 3.676 23.828 -20.585 1.00 . A A . 729 TYR HE2 1 1
11 7301 1 1 19 TYR HH H 1.363 23.072 -21.254 1.00 . A A . 729 TYR HH 1 1
11 7302 1 1 19 TYR N N 4.063 25.869 -13.886 1.00 . A A . 729 TYR N 1 1
11 7303 1 1 19 TYR O O 5.228 23.369 -16.126 1.00 . A A . 729 TYR O 1 1
11 7304 1 1 19 TYR OH O 1.383 22.560 -20.441 1.00 . A A . 729 TYR OH 1 1
11 7305 1 1 20 ASN C C 6.094 21.209 -14.287 1.00 . A A . 730 ASN C 1 1
11 7306 1 1 20 ASN CA C 6.590 22.583 -13.844 1.00 . A A . 730 ASN CA 1 1
11 7307 1 1 20 ASN CB C 7.158 22.501 -12.426 1.00 . A A . 730 ASN CB 1 1
11 7308 1 1 20 ASN CG C 6.118 22.063 -11.413 1.00 . A A . 730 ASN CG 1 1
11 7309 1 1 20 ASN H H 5.227 24.009 -13.079 1.00 . A A . 730 ASN H 1 1
11 7310 1 1 20 ASN HA H 7.371 22.905 -14.517 1.00 . A A . 730 ASN HA 1 1
11 7311 1 1 20 ASN HB2 H 7.971 21.790 -12.410 1.00 . A A . 730 ASN HB2 1 1
11 7312 1 1 20 ASN HB3 H 7.529 23.473 -12.137 1.00 . A A . 730 ASN HB3 1 1
11 7313 1 1 20 ASN HD21 H 7.410 20.785 -10.604 1.00 . A A . 730 ASN HD21 1 1
11 7314 1 1 20 ASN HD22 H 5.844 20.830 -9.876 1.00 . A A . 730 ASN HD22 1 1
11 7315 1 1 20 ASN N N 5.516 23.568 -13.903 1.00 . A A . 730 ASN N 1 1
11 7316 1 1 20 ASN ND2 N 6.496 21.132 -10.544 1.00 . A A . 730 ASN ND2 1 1
11 7317 1 1 20 ASN O O 4.950 21.060 -14.715 1.00 . A A . 730 ASN O 1 1
11 7318 1 1 20 ASN OD1 O 4.991 22.556 -11.410 1.00 . A A . 730 ASN OD1 1 1
11 7319 1 1 21 THR C C 6.409 17.969 -13.341 1.00 . A A . 731 THR C 1 1
11 7320 1 1 21 THR CA C 6.615 18.848 -14.569 1.00 . A A . 731 THR CA 1 1
11 7321 1 1 21 THR CB C 7.707 18.255 -15.459 1.00 . A A . 731 THR CB 1 1
11 7322 1 1 21 THR CG2 C 7.569 18.642 -16.915 1.00 . A A . 731 THR CG2 1 1
11 7323 1 1 21 THR H H 7.862 20.393 -13.832 1.00 . A A . 731 THR H 1 1
11 7324 1 1 21 THR HA H 5.691 18.890 -15.127 1.00 . A A . 731 THR HA 1 1
11 7325 1 1 21 THR HB H 7.660 17.176 -15.398 1.00 . A A . 731 THR HB 1 1
11 7326 1 1 21 THR HG1 H 9.555 17.901 -14.916 1.00 . A A . 731 THR HG1 1 1
11 7327 1 1 21 THR HG21 H 8.317 19.380 -17.165 1.00 . A A . 731 THR HG21 1 1
11 7328 1 1 21 THR HG22 H 6.586 19.054 -17.087 1.00 . A A . 731 THR HG22 1 1
11 7329 1 1 21 THR HG23 H 7.704 17.768 -17.535 1.00 . A A . 731 THR HG23 1 1
11 7330 1 1 21 THR N N 6.964 20.210 -14.180 1.00 . A A . 731 THR N 1 1
11 7331 1 1 21 THR O O 7.349 17.350 -12.843 1.00 . A A . 731 THR O 1 1
11 7332 1 1 21 THR OG1 O 8.989 18.669 -15.024 1.00 . A A . 731 THR OG1 1 1
11 7333 1 1 22 LYS C C 5.186 15.642 -11.917 1.00 . A A . 732 LYS C 1 1
11 7334 1 1 22 LYS CA C 4.841 17.114 -11.685 1.00 . A A . 732 LYS CA 1 1
11 7335 1 1 22 LYS CB C 3.354 17.252 -11.352 1.00 . A A . 732 LYS CB 1 1
11 7336 1 1 22 LYS CD C 3.350 18.018 -8.960 1.00 . A A . 732 LYS CD 1 1
11 7337 1 1 22 LYS CE C 3.946 19.186 -8.191 1.00 . A A . 732 LYS CE 1 1
11 7338 1 1 22 LYS CG C 3.046 18.394 -10.400 1.00 . A A . 732 LYS CG 1 1
11 7339 1 1 22 LYS H H 4.465 18.434 -13.296 1.00 . A A . 732 LYS H 1 1
11 7340 1 1 22 LYS HA H 5.420 17.485 -10.854 1.00 . A A . 732 LYS HA 1 1
11 7341 1 1 22 LYS HB2 H 2.806 17.416 -12.268 1.00 . A A . 732 LYS HB2 1 1
11 7342 1 1 22 LYS HB3 H 3.011 16.332 -10.899 1.00 . A A . 732 LYS HB3 1 1
11 7343 1 1 22 LYS HD2 H 2.434 17.713 -8.477 1.00 . A A . 732 LYS HD2 1 1
11 7344 1 1 22 LYS HD3 H 4.053 17.198 -8.953 1.00 . A A . 732 LYS HD3 1 1
11 7345 1 1 22 LYS HE2 H 4.379 19.881 -8.896 1.00 . A A . 732 LYS HE2 1 1
11 7346 1 1 22 LYS HE3 H 3.158 19.677 -7.641 1.00 . A A . 732 LYS HE3 1 1
11 7347 1 1 22 LYS HG2 H 3.650 19.249 -10.673 1.00 . A A . 732 LYS HG2 1 1
11 7348 1 1 22 LYS HG3 H 1.999 18.649 -10.484 1.00 . A A . 732 LYS HG3 1 1
11 7349 1 1 22 LYS HZ1 H 4.572 18.453 -6.337 1.00 . A A . 732 LYS HZ1 1 1
11 7350 1 1 22 LYS HZ2 H 5.668 19.523 -7.057 1.00 . A A . 732 LYS HZ2 1 1
11 7351 1 1 22 LYS HZ3 H 5.527 17.938 -7.634 1.00 . A A . 732 LYS HZ3 1 1
11 7352 1 1 22 LYS N N 5.172 17.918 -12.856 1.00 . A A . 732 LYS N 1 1
11 7353 1 1 22 LYS NZ N 5.002 18.744 -7.239 1.00 . A A . 732 LYS NZ 1 1
11 7354 1 1 22 LYS O O 4.532 14.964 -12.709 1.00 . A A . 732 LYS O 1 1
11 7355 1 1 23 PRO C C 5.490 12.751 -11.164 1.00 . A A . 733 PRO C 1 1
11 7356 1 1 23 PRO CA C 6.642 13.727 -11.373 1.00 . A A . 733 PRO CA 1 1
11 7357 1 1 23 PRO CB C 7.693 13.555 -10.272 1.00 . A A . 733 PRO CB 1 1
11 7358 1 1 23 PRO CD C 7.060 15.858 -10.260 1.00 . A A . 733 PRO CD 1 1
11 7359 1 1 23 PRO CG C 8.218 14.927 -10.030 1.00 . A A . 733 PRO CG 1 1
11 7360 1 1 23 PRO HA H 7.094 13.549 -12.336 1.00 . A A . 733 PRO HA 1 1
11 7361 1 1 23 PRO HB2 H 7.226 13.147 -9.386 1.00 . A A . 733 PRO HB2 1 1
11 7362 1 1 23 PRO HB3 H 8.471 12.889 -10.615 1.00 . A A . 733 PRO HB3 1 1
11 7363 1 1 23 PRO HD2 H 6.526 16.029 -9.338 1.00 . A A . 733 PRO HD2 1 1
11 7364 1 1 23 PRO HD3 H 7.406 16.792 -10.679 1.00 . A A . 733 PRO HD3 1 1
11 7365 1 1 23 PRO HG2 H 8.570 15.011 -9.012 1.00 . A A . 733 PRO HG2 1 1
11 7366 1 1 23 PRO HG3 H 9.016 15.143 -10.725 1.00 . A A . 733 PRO HG3 1 1
11 7367 1 1 23 PRO N N 6.222 15.126 -11.228 1.00 . A A . 733 PRO N 1 1
11 7368 1 1 23 PRO O O 5.497 11.643 -11.701 1.00 . A A . 733 PRO O 1 1
11 7369 1 1 24 TYR C C 2.612 11.961 -11.392 1.00 . A A . 734 TYR C 1 1
11 7370 1 1 24 TYR CA C 3.338 12.332 -10.104 1.00 . A A . 734 TYR CA 1 1
11 7371 1 1 24 TYR CB C 2.380 13.050 -9.153 1.00 . A A . 734 TYR CB 1 1
11 7372 1 1 24 TYR CD1 C 3.915 13.552 -7.213 1.00 . A A . 734 TYR CD1 1 1
11 7373 1 1 24 TYR CD2 C 1.991 12.204 -6.805 1.00 . A A . 734 TYR CD2 1 1
11 7374 1 1 24 TYR CE1 C 4.274 13.447 -5.883 1.00 . A A . 734 TYR CE1 1 1
11 7375 1 1 24 TYR CE2 C 2.344 12.096 -5.474 1.00 . A A . 734 TYR CE2 1 1
11 7376 1 1 24 TYR CG C 2.769 12.934 -7.697 1.00 . A A . 734 TYR CG 1 1
11 7377 1 1 24 TYR CZ C 3.486 12.719 -5.018 1.00 . A A . 734 TYR CZ 1 1
11 7378 1 1 24 TYR H H 4.550 14.063 -9.982 1.00 . A A . 734 TYR H 1 1
11 7379 1 1 24 TYR HA H 3.689 11.426 -9.630 1.00 . A A . 734 TYR HA 1 1
11 7380 1 1 24 TYR HB2 H 2.354 14.100 -9.406 1.00 . A A . 734 TYR HB2 1 1
11 7381 1 1 24 TYR HB3 H 1.390 12.633 -9.267 1.00 . A A . 734 TYR HB3 1 1
11 7382 1 1 24 TYR HD1 H 4.530 14.123 -7.891 1.00 . A A . 734 TYR HD1 1 1
11 7383 1 1 24 TYR HD2 H 1.098 11.717 -7.166 1.00 . A A . 734 TYR HD2 1 1
11 7384 1 1 24 TYR HE1 H 5.169 13.936 -5.524 1.00 . A A . 734 TYR HE1 1 1
11 7385 1 1 24 TYR HE2 H 1.725 11.524 -4.798 1.00 . A A . 734 TYR HE2 1 1
11 7386 1 1 24 TYR HH H 3.200 13.080 -3.151 1.00 . A A . 734 TYR HH 1 1
11 7387 1 1 24 TYR N N 4.499 13.169 -10.383 1.00 . A A . 734 TYR N 1 1
11 7388 1 1 24 TYR O O 1.826 12.745 -11.922 1.00 . A A . 734 TYR O 1 1
11 7389 1 1 24 TYR OH O 3.840 12.612 -3.692 1.00 . A A . 734 TYR OH 1 1
11 7390 1 1 25 LYS C C 0.958 9.535 -12.813 1.00 . A A . 735 LYS C 1 1
11 7391 1 1 25 LYS CA C 2.251 10.282 -13.119 1.00 . A A . 735 LYS CA 1 1
11 7392 1 1 25 LYS CB C 3.211 9.373 -13.888 1.00 . A A . 735 LYS CB 1 1
11 7393 1 1 25 LYS CD C 4.375 10.541 -15.784 1.00 . A A . 735 LYS CD 1 1
11 7394 1 1 25 LYS CE C 5.739 10.591 -16.456 1.00 . A A . 735 LYS CE 1 1
11 7395 1 1 25 LYS CG C 4.481 10.073 -14.342 1.00 . A A . 735 LYS CG 1 1
11 7396 1 1 25 LYS H H 3.515 10.177 -11.425 1.00 . A A . 735 LYS H 1 1
11 7397 1 1 25 LYS HA H 2.020 11.144 -13.728 1.00 . A A . 735 LYS HA 1 1
11 7398 1 1 25 LYS HB2 H 3.488 8.544 -13.255 1.00 . A A . 735 LYS HB2 1 1
11 7399 1 1 25 LYS HB3 H 2.703 8.992 -14.763 1.00 . A A . 735 LYS HB3 1 1
11 7400 1 1 25 LYS HD2 H 3.743 9.856 -16.329 1.00 . A A . 735 LYS HD2 1 1
11 7401 1 1 25 LYS HD3 H 3.937 11.528 -15.803 1.00 . A A . 735 LYS HD3 1 1
11 7402 1 1 25 LYS HE2 H 6.115 11.602 -16.402 1.00 . A A . 735 LYS HE2 1 1
11 7403 1 1 25 LYS HE3 H 6.409 9.929 -15.929 1.00 . A A . 735 LYS HE3 1 1
11 7404 1 1 25 LYS HG2 H 4.653 10.930 -13.709 1.00 . A A . 735 LYS HG2 1 1
11 7405 1 1 25 LYS HG3 H 5.310 9.386 -14.256 1.00 . A A . 735 LYS HG3 1 1
11 7406 1 1 25 LYS HZ1 H 6.523 10.494 -18.390 1.00 . A A . 735 LYS HZ1 1 1
11 7407 1 1 25 LYS HZ2 H 4.834 10.596 -18.339 1.00 . A A . 735 LYS HZ2 1 1
11 7408 1 1 25 LYS HZ3 H 5.606 9.141 -17.954 1.00 . A A . 735 LYS HZ3 1 1
11 7409 1 1 25 LYS N N 2.880 10.759 -11.892 1.00 . A A . 735 LYS N 1 1
11 7410 1 1 25 LYS NZ N 5.670 10.177 -17.884 1.00 . A A . 735 LYS NZ 1 1
11 7411 1 1 25 LYS O O 0.540 9.443 -11.659 1.00 . A A . 735 LYS O 1 1
11 7412 1 1 26 HIS C C -0.660 6.759 -13.669 1.00 . A A . 736 HIS C 1 1
11 7413 1 1 26 HIS CA C -0.919 8.261 -13.696 1.00 . A A . 736 HIS CA 1 1
11 7414 1 1 26 HIS CB C -1.887 8.604 -14.830 1.00 . A A . 736 HIS CB 1 1
11 7415 1 1 26 HIS CD2 C -2.618 11.088 -14.686 1.00 . A A . 736 HIS CD2 1 1
11 7416 1 1 26 HIS CE1 C -4.603 10.787 -13.806 1.00 . A A . 736 HIS CE1 1 1
11 7417 1 1 26 HIS CG C -2.791 9.755 -14.519 1.00 . A A . 736 HIS CG 1 1
11 7418 1 1 26 HIS H H 0.710 9.108 -14.751 1.00 . A A . 736 HIS H 1 1
11 7419 1 1 26 HIS HA H -1.362 8.556 -12.757 1.00 . A A . 736 HIS HA 1 1
11 7420 1 1 26 HIS HB2 H -1.320 8.856 -15.715 1.00 . A A . 736 HIS HB2 1 1
11 7421 1 1 26 HIS HB3 H -2.505 7.742 -15.039 1.00 . A A . 736 HIS HB3 1 1
11 7422 1 1 26 HIS HD1 H -4.463 8.748 -13.724 1.00 . A A . 736 HIS HD1 1 1
11 7423 1 1 26 HIS HD2 H -1.745 11.575 -15.098 1.00 . A A . 736 HIS HD2 1 1
11 7424 1 1 26 HIS HE1 H -5.584 10.974 -13.393 1.00 . A A . 736 HIS HE1 1 1
11 7425 1 1 26 HIS HE2 H -3.887 12.674 -14.151 1.00 . A A . 736 HIS HE2 1 1
11 7426 1 1 26 HIS N N 0.327 9.002 -13.855 1.00 . A A . 736 HIS N 1 1
11 7427 1 1 26 HIS ND1 N -4.044 9.601 -13.964 1.00 . A A . 736 HIS ND1 1 1
11 7428 1 1 26 HIS NE2 N -3.759 11.706 -14.235 1.00 . A A . 736 HIS NE2 1 1
11 7429 1 1 26 HIS O O -0.132 6.192 -14.627 1.00 . A A . 736 HIS O 1 1
11 7430 1 1 27 ARG C C -2.141 3.929 -12.688 1.00 . A A . 737 ARG C 1 1
11 7431 1 1 27 ARG CA C -0.844 4.681 -12.414 1.00 . A A . 737 ARG CA 1 1
11 7432 1 1 27 ARG CB C -0.341 4.358 -11.005 1.00 . A A . 737 ARG CB 1 1
11 7433 1 1 27 ARG CD C 1.689 3.374 -9.899 1.00 . A A . 737 ARG CD 1 1
11 7434 1 1 27 ARG CG C 0.616 3.179 -10.957 1.00 . A A . 737 ARG CG 1 1
11 7435 1 1 27 ARG CZ C 4.052 4.067 -9.773 1.00 . A A . 737 ARG CZ 1 1
11 7436 1 1 27 ARG H H -1.451 6.625 -11.837 1.00 . A A . 737 ARG H 1 1
11 7437 1 1 27 ARG HA H -0.101 4.369 -13.132 1.00 . A A . 737 ARG HA 1 1
11 7438 1 1 27 ARG HB2 H 0.170 5.224 -10.611 1.00 . A A . 737 ARG HB2 1 1
11 7439 1 1 27 ARG HB3 H -1.189 4.133 -10.377 1.00 . A A . 737 ARG HB3 1 1
11 7440 1 1 27 ARG HD2 H 1.322 4.069 -9.156 1.00 . A A . 737 ARG HD2 1 1
11 7441 1 1 27 ARG HD3 H 1.895 2.424 -9.431 1.00 . A A . 737 ARG HD3 1 1
11 7442 1 1 27 ARG HE H 2.924 4.144 -11.417 1.00 . A A . 737 ARG HE 1 1
11 7443 1 1 27 ARG HG2 H 0.057 2.283 -10.725 1.00 . A A . 737 ARG HG2 1 1
11 7444 1 1 27 ARG HG3 H 1.090 3.071 -11.922 1.00 . A A . 737 ARG HG3 1 1
11 7445 1 1 27 ARG HH11 H 3.284 3.384 -8.030 1.00 . A A . 737 ARG HH11 1 1
11 7446 1 1 27 ARG HH12 H 4.943 3.875 -7.968 1.00 . A A . 737 ARG HH12 1 1
11 7447 1 1 27 ARG HH21 H 5.106 4.793 -11.337 1.00 . A A . 737 ARG HH21 1 1
11 7448 1 1 27 ARG HH22 H 5.977 4.676 -9.844 1.00 . A A . 737 ARG HH22 1 1
11 7449 1 1 27 ARG N N -1.035 6.119 -12.566 1.00 . A A . 737 ARG N 1 1
11 7450 1 1 27 ARG NE N 2.928 3.902 -10.467 1.00 . A A . 737 ARG NE 1 1
11 7451 1 1 27 ARG NH1 N 4.096 3.749 -8.484 1.00 . A A . 737 ARG NH1 1 1
11 7452 1 1 27 ARG NH2 N 5.133 4.551 -10.367 1.00 . A A . 737 ARG NH2 1 1
11 7453 1 1 27 ARG O O -3.226 4.388 -12.327 1.00 . A A . 737 ARG O 1 1
11 7454 1 1 28 ASP C C -3.716 1.242 -12.410 1.00 . A A . 738 ASP C 1 1
11 7455 1 1 28 ASP CA C -3.188 1.953 -13.651 1.00 . A A . 738 ASP CA 1 1
11 7456 1 1 28 ASP CB C -2.834 0.927 -14.729 1.00 . A A . 738 ASP CB 1 1
11 7457 1 1 28 ASP CG C -4.052 0.449 -15.494 1.00 . A A . 738 ASP CG 1 1
11 7458 1 1 28 ASP H H -1.133 2.456 -13.590 1.00 . A A . 738 ASP H 1 1
11 7459 1 1 28 ASP HA H -3.957 2.608 -14.030 1.00 . A A . 738 ASP HA 1 1
11 7460 1 1 28 ASP HB2 H -2.145 1.372 -15.430 1.00 . A A . 738 ASP HB2 1 1
11 7461 1 1 28 ASP HB3 H -2.365 0.072 -14.263 1.00 . A A . 738 ASP HB3 1 1
11 7462 1 1 28 ASP N N -2.022 2.770 -13.328 1.00 . A A . 738 ASP N 1 1
11 7463 1 1 28 ASP O O -4.924 1.193 -12.177 1.00 . A A . 738 ASP O 1 1
11 7464 1 1 28 ASP OD1 O -4.596 1.236 -16.296 1.00 . A A . 738 ASP OD1 1 1
11 7465 1 1 28 ASP OD2 O -4.462 -0.714 -15.292 1.00 . A A . 738 ASP OD2 1 1
11 7466 1 1 29 ASP C C -3.976 0.892 -9.462 1.00 . A A . 739 ASP C 1 1
11 7467 1 1 29 ASP CA C -3.179 -0.014 -10.395 1.00 . A A . 739 ASP CA 1 1
11 7468 1 1 29 ASP CB C -1.931 -0.534 -9.677 1.00 . A A . 739 ASP CB 1 1
11 7469 1 1 29 ASP CG C -2.258 -1.597 -8.645 1.00 . A A . 739 ASP CG 1 1
11 7470 1 1 29 ASP H H -1.855 0.767 -11.851 1.00 . A A . 739 ASP H 1 1
11 7471 1 1 29 ASP HA H -3.796 -0.854 -10.676 1.00 . A A . 739 ASP HA 1 1
11 7472 1 1 29 ASP HB2 H -1.256 -0.960 -10.403 1.00 . A A . 739 ASP HB2 1 1
11 7473 1 1 29 ASP HB3 H -1.442 0.289 -9.178 1.00 . A A . 739 ASP HB3 1 1
11 7474 1 1 29 ASP N N -2.804 0.694 -11.614 1.00 . A A . 739 ASP N 1 1
11 7475 1 1 29 ASP O O -5.060 0.530 -9.007 1.00 . A A . 739 ASP O 1 1
11 7476 1 1 29 ASP OD1 O -3.072 -2.492 -8.954 1.00 . A A . 739 ASP OD1 1 1
11 7477 1 1 29 ASP OD2 O -1.698 -1.532 -7.529 1.00 . A A . 739 ASP OD2 1 1
11 7478 1 1 30 ARG C C -5.427 3.474 -8.907 1.00 . A A . 740 ARG C 1 1
11 7479 1 1 30 ARG CA C -4.099 3.029 -8.308 1.00 . A A . 740 ARG CA 1 1
11 7480 1 1 30 ARG CB C -3.200 4.243 -8.065 1.00 . A A . 740 ARG CB 1 1
11 7481 1 1 30 ARG CD C -0.970 3.359 -7.317 1.00 . A A . 740 ARG CD 1 1
11 7482 1 1 30 ARG CG C -2.245 4.069 -6.895 1.00 . A A . 740 ARG CG 1 1
11 7483 1 1 30 ARG CZ C 0.417 3.759 -5.320 1.00 . A A . 740 ARG CZ 1 1
11 7484 1 1 30 ARG H H -2.568 2.306 -9.578 1.00 . A A . 740 ARG H 1 1
11 7485 1 1 30 ARG HA H -4.290 2.537 -7.365 1.00 . A A . 740 ARG HA 1 1
11 7486 1 1 30 ARG HB2 H -2.615 4.427 -8.954 1.00 . A A . 740 ARG HB2 1 1
11 7487 1 1 30 ARG HB3 H -3.822 5.104 -7.869 1.00 . A A . 740 ARG HB3 1 1
11 7488 1 1 30 ARG HD2 H -1.065 2.308 -7.089 1.00 . A A . 740 ARG HD2 1 1
11 7489 1 1 30 ARG HD3 H -0.838 3.486 -8.381 1.00 . A A . 740 ARG HD3 1 1
11 7490 1 1 30 ARG HE H 0.871 4.363 -7.166 1.00 . A A . 740 ARG HE 1 1
11 7491 1 1 30 ARG HG2 H -1.991 5.042 -6.502 1.00 . A A . 740 ARG HG2 1 1
11 7492 1 1 30 ARG HG3 H -2.735 3.487 -6.127 1.00 . A A . 740 ARG HG3 1 1
11 7493 1 1 30 ARG HH11 H -1.291 2.736 -4.963 1.00 . A A . 740 ARG HH11 1 1
11 7494 1 1 30 ARG HH12 H -0.297 3.028 -3.575 1.00 . A A . 740 ARG HH12 1 1
11 7495 1 1 30 ARG HH21 H 2.178 4.750 -5.342 1.00 . A A . 740 ARG HH21 1 1
11 7496 1 1 30 ARG HH22 H 1.671 4.173 -3.789 1.00 . A A . 740 ARG HH22 1 1
11 7497 1 1 30 ARG N N -3.433 2.072 -9.184 1.00 . A A . 740 ARG N 1 1
11 7498 1 1 30 ARG NE N 0.205 3.888 -6.627 1.00 . A A . 740 ARG NE 1 1
11 7499 1 1 30 ARG NH1 N -0.463 3.122 -4.556 1.00 . A A . 740 ARG NH1 1 1
11 7500 1 1 30 ARG NH2 N 1.512 4.269 -4.772 1.00 . A A . 740 ARG NH2 1 1
11 7501 1 1 30 ARG O O -6.417 3.639 -8.195 1.00 . A A . 740 ARG O 1 1
11 7502 1 1 31 LEU C C -7.763 3.056 -10.726 1.00 . A A . 741 LEU C 1 1
11 7503 1 1 31 LEU CA C -6.652 4.082 -10.917 1.00 . A A . 741 LEU CA 1 1
11 7504 1 1 31 LEU CB C -6.370 4.278 -12.409 1.00 . A A . 741 LEU CB 1 1
11 7505 1 1 31 LEU CD1 C -7.460 6.515 -12.719 1.00 . A A . 741 LEU CD1 1 1
11 7506 1 1 31 LEU CD2 C -7.190 4.975 -14.672 1.00 . A A . 741 LEU CD2 1 1
11 7507 1 1 31 LEU CG C -7.437 5.062 -13.173 1.00 . A A . 741 LEU CG 1 1
11 7508 1 1 31 LEU H H -4.623 3.511 -10.737 1.00 . A A . 741 LEU H 1 1
11 7509 1 1 31 LEU HA H -6.972 5.022 -10.492 1.00 . A A . 741 LEU HA 1 1
11 7510 1 1 31 LEU HB2 H -5.428 4.799 -12.508 1.00 . A A . 741 LEU HB2 1 1
11 7511 1 1 31 LEU HB3 H -6.274 3.304 -12.866 1.00 . A A . 741 LEU HB3 1 1
11 7512 1 1 31 LEU HD11 H -8.480 6.868 -12.698 1.00 . A A . 741 LEU HD11 1 1
11 7513 1 1 31 LEU HD12 H -6.884 7.115 -13.408 1.00 . A A . 741 LEU HD12 1 1
11 7514 1 1 31 LEU HD13 H -7.032 6.590 -11.731 1.00 . A A . 741 LEU HD13 1 1
11 7515 1 1 31 LEU HD21 H -7.679 4.096 -15.065 1.00 . A A . 741 LEU HD21 1 1
11 7516 1 1 31 LEU HD22 H -6.128 4.911 -14.858 1.00 . A A . 741 LEU HD22 1 1
11 7517 1 1 31 LEU HD23 H -7.588 5.855 -15.154 1.00 . A A . 741 LEU HD23 1 1
11 7518 1 1 31 LEU HG H -8.407 4.634 -12.967 1.00 . A A . 741 LEU HG 1 1
11 7519 1 1 31 LEU N N -5.443 3.663 -10.223 1.00 . A A . 741 LEU N 1 1
11 7520 1 1 31 LEU O O -8.937 3.410 -10.608 1.00 . A A . 741 LEU O 1 1
11 7521 1 1 32 LEU C C -9.080 0.869 -9.177 1.00 . A A . 742 LEU C 1 1
11 7522 1 1 32 LEU CA C -8.345 0.705 -10.502 1.00 . A A . 742 LEU CA 1 1
11 7523 1 1 32 LEU CB C -7.637 -0.653 -10.547 1.00 . A A . 742 LEU CB 1 1
11 7524 1 1 32 LEU CD1 C -9.047 -1.709 -12.329 1.00 . A A . 742 LEU CD1 1 1
11 7525 1 1 32 LEU CD2 C -6.988 -0.438 -12.958 1.00 . A A . 742 LEU CD2 1 1
11 7526 1 1 32 LEU CG C -7.632 -1.338 -11.915 1.00 . A A . 742 LEU CG 1 1
11 7527 1 1 32 LEU H H -6.432 1.566 -10.782 1.00 . A A . 742 LEU H 1 1
11 7528 1 1 32 LEU HA H -9.063 0.757 -11.307 1.00 . A A . 742 LEU HA 1 1
11 7529 1 1 32 LEU HB2 H -6.613 -0.511 -10.233 1.00 . A A . 742 LEU HB2 1 1
11 7530 1 1 32 LEU HB3 H -8.123 -1.311 -9.842 1.00 . A A . 742 LEU HB3 1 1
11 7531 1 1 32 LEU HD11 H -9.013 -2.550 -13.006 1.00 . A A . 742 LEU HD11 1 1
11 7532 1 1 32 LEU HD12 H -9.510 -0.868 -12.823 1.00 . A A . 742 LEU HD12 1 1
11 7533 1 1 32 LEU HD13 H -9.620 -1.975 -11.455 1.00 . A A . 742 LEU HD13 1 1
11 7534 1 1 32 LEU HD21 H -7.151 0.597 -12.693 1.00 . A A . 742 LEU HD21 1 1
11 7535 1 1 32 LEU HD22 H -7.428 -0.636 -13.925 1.00 . A A . 742 LEU HD22 1 1
11 7536 1 1 32 LEU HD23 H -5.927 -0.636 -12.998 1.00 . A A . 742 LEU HD23 1 1
11 7537 1 1 32 LEU HG H -7.052 -2.247 -11.852 1.00 . A A . 742 LEU HG 1 1
11 7538 1 1 32 LEU N N -7.383 1.784 -10.689 1.00 . A A . 742 LEU N 1 1
11 7539 1 1 32 LEU O O -10.258 0.534 -9.062 1.00 . A A . 742 LEU O 1 1
11 7540 1 1 33 GLN C C -10.143 2.571 -6.953 1.00 . A A . 743 GLN C 1 1
11 7541 1 1 33 GLN CA C -8.961 1.610 -6.865 1.00 . A A . 743 GLN CA 1 1
11 7542 1 1 33 GLN CB C -7.910 2.158 -5.896 1.00 . A A . 743 GLN CB 1 1
11 7543 1 1 33 GLN CD C -6.703 0.305 -4.676 1.00 . A A . 743 GLN CD 1 1
11 7544 1 1 33 GLN CG C -7.791 1.357 -4.610 1.00 . A A . 743 GLN CG 1 1
11 7545 1 1 33 GLN H H -7.440 1.646 -8.334 1.00 . A A . 743 GLN H 1 1
11 7546 1 1 33 GLN HA H -9.314 0.658 -6.498 1.00 . A A . 743 GLN HA 1 1
11 7547 1 1 33 GLN HB2 H -6.948 2.151 -6.387 1.00 . A A . 743 GLN HB2 1 1
11 7548 1 1 33 GLN HB3 H -8.164 3.176 -5.639 1.00 . A A . 743 GLN HB3 1 1
11 7549 1 1 33 GLN HE21 H -7.230 -0.159 -6.537 1.00 . A A . 743 GLN HE21 1 1
11 7550 1 1 33 GLN HE22 H -5.909 -1.061 -5.885 1.00 . A A . 743 GLN HE22 1 1
11 7551 1 1 33 GLN HG2 H -7.567 2.033 -3.799 1.00 . A A . 743 GLN HG2 1 1
11 7552 1 1 33 GLN HG3 H -8.734 0.868 -4.418 1.00 . A A . 743 GLN HG3 1 1
11 7553 1 1 33 GLN N N -8.375 1.395 -8.180 1.00 . A A . 743 GLN N 1 1
11 7554 1 1 33 GLN NE2 N -6.604 -0.374 -5.814 1.00 . A A . 743 GLN NE2 1 1
11 7555 1 1 33 GLN O O -11.208 2.315 -6.394 1.00 . A A . 743 GLN O 1 1
11 7556 1 1 33 GLN OE1 O -5.960 0.102 -3.716 1.00 . A A . 743 GLN OE1 1 1
11 7557 1 1 34 ALA C C -12.111 4.154 -8.724 1.00 . A A . 744 ALA C 1 1
11 7558 1 1 34 ALA CA C -10.993 4.675 -7.829 1.00 . A A . 744 ALA CA 1 1
11 7559 1 1 34 ALA CB C -10.414 5.962 -8.396 1.00 . A A . 744 ALA CB 1 1
11 7560 1 1 34 ALA H H -9.076 3.828 -8.086 1.00 . A A . 744 ALA H 1 1
11 7561 1 1 34 ALA HA H -11.399 4.891 -6.853 1.00 . A A . 744 ALA HA 1 1
11 7562 1 1 34 ALA HB1 H -9.493 6.199 -7.883 1.00 . A A . 744 ALA HB1 1 1
11 7563 1 1 34 ALA HB2 H -11.120 6.767 -8.257 1.00 . A A . 744 ALA HB2 1 1
11 7564 1 1 34 ALA HB3 H -10.217 5.834 -9.450 1.00 . A A . 744 ALA HB3 1 1
11 7565 1 1 34 ALA N N -9.946 3.678 -7.664 1.00 . A A . 744 ALA N 1 1
11 7566 1 1 34 ALA O O -13.290 4.260 -8.387 1.00 . A A . 744 ALA O 1 1
11 7567 1 1 35 LEU C C -13.538 1.951 -10.146 1.00 . A A . 745 LEU C 1 1
11 7568 1 1 35 LEU CA C -12.707 3.045 -10.806 1.00 . A A . 745 LEU CA 1 1
11 7569 1 1 35 LEU CB C -11.999 2.488 -12.046 1.00 . A A . 745 LEU CB 1 1
11 7570 1 1 35 LEU CD1 C -9.891 2.673 -13.398 1.00 . A A . 745 LEU CD1 1 1
11 7571 1 1 35 LEU CD2 C -11.740 4.327 -13.730 1.00 . A A . 745 LEU CD2 1 1
11 7572 1 1 35 LEU CG C -11.015 3.446 -12.722 1.00 . A A . 745 LEU CG 1 1
11 7573 1 1 35 LEU H H -10.778 3.528 -10.078 1.00 . A A . 745 LEU H 1 1
11 7574 1 1 35 LEU HA H -13.364 3.849 -11.104 1.00 . A A . 745 LEU HA 1 1
11 7575 1 1 35 LEU HB2 H -11.460 1.597 -11.755 1.00 . A A . 745 LEU HB2 1 1
11 7576 1 1 35 LEU HB3 H -12.752 2.212 -12.770 1.00 . A A . 745 LEU HB3 1 1
11 7577 1 1 35 LEU HD11 H -9.386 3.315 -14.105 1.00 . A A . 745 LEU HD11 1 1
11 7578 1 1 35 LEU HD12 H -10.302 1.819 -13.918 1.00 . A A . 745 LEU HD12 1 1
11 7579 1 1 35 LEU HD13 H -9.186 2.335 -12.652 1.00 . A A . 745 LEU HD13 1 1
11 7580 1 1 35 LEU HD21 H -12.747 4.511 -13.388 1.00 . A A . 745 LEU HD21 1 1
11 7581 1 1 35 LEU HD22 H -11.770 3.827 -14.686 1.00 . A A . 745 LEU HD22 1 1
11 7582 1 1 35 LEU HD23 H -11.215 5.265 -13.830 1.00 . A A . 745 LEU HD23 1 1
11 7583 1 1 35 LEU HG H -10.575 4.087 -11.973 1.00 . A A . 745 LEU HG 1 1
11 7584 1 1 35 LEU N N -11.733 3.586 -9.865 1.00 . A A . 745 LEU N 1 1
11 7585 1 1 35 LEU O O -14.765 1.943 -10.249 1.00 . A A . 745 LEU O 1 1
11 7586 1 1 36 MET C C -14.377 0.452 -7.623 1.00 . A A . 746 MET C 1 1
11 7587 1 1 36 MET CA C -13.539 -0.068 -8.787 1.00 . A A . 746 MET CA 1 1
11 7588 1 1 36 MET CB C -12.520 -1.090 -8.282 1.00 . A A . 746 MET CB 1 1
11 7589 1 1 36 MET CE C -9.835 -3.693 -8.848 1.00 . A A . 746 MET CE 1 1
11 7590 1 1 36 MET CG C -11.912 -1.938 -9.386 1.00 . A A . 746 MET CG 1 1
11 7591 1 1 36 MET H H -11.885 1.092 -9.422 1.00 . A A . 746 MET H 1 1
11 7592 1 1 36 MET HA H -14.193 -0.545 -9.501 1.00 . A A . 746 MET HA 1 1
11 7593 1 1 36 MET HB2 H -11.722 -0.566 -7.778 1.00 . A A . 746 MET HB2 1 1
11 7594 1 1 36 MET HB3 H -13.007 -1.748 -7.579 1.00 . A A . 746 MET HB3 1 1
11 7595 1 1 36 MET HE1 H -9.473 -4.099 -9.780 1.00 . A A . 746 MET HE1 1 1
11 7596 1 1 36 MET HE2 H -9.504 -4.314 -8.029 1.00 . A A . 746 MET HE2 1 1
11 7597 1 1 36 MET HE3 H -9.449 -2.691 -8.720 1.00 . A A . 746 MET HE3 1 1
11 7598 1 1 36 MET HG2 H -12.583 -1.941 -10.232 1.00 . A A . 746 MET HG2 1 1
11 7599 1 1 36 MET HG3 H -10.968 -1.502 -9.679 1.00 . A A . 746 MET HG3 1 1
11 7600 1 1 36 MET N N -12.863 1.030 -9.467 1.00 . A A . 746 MET N 1 1
11 7601 1 1 36 MET O O -15.399 -0.138 -7.270 1.00 . A A . 746 MET O 1 1
11 7602 1 1 36 MET SD S -11.625 -3.643 -8.874 1.00 . A A . 746 MET SD 1 1
11 7603 1 1 37 ASP C C -16.059 2.576 -6.314 1.00 . A A . 747 ASP C 1 1
11 7604 1 1 37 ASP CA C -14.652 2.153 -5.903 1.00 . A A . 747 ASP CA 1 1
11 7605 1 1 37 ASP CB C -13.881 3.359 -5.363 1.00 . A A . 747 ASP CB 1 1
11 7606 1 1 37 ASP CG C -14.538 3.964 -4.137 1.00 . A A . 747 ASP CG 1 1
11 7607 1 1 37 ASP H H -13.119 1.984 -7.352 1.00 . A A . 747 ASP H 1 1
11 7608 1 1 37 ASP HA H -14.727 1.406 -5.127 1.00 . A A . 747 ASP HA 1 1
11 7609 1 1 37 ASP HB2 H -12.881 3.049 -5.097 1.00 . A A . 747 ASP HB2 1 1
11 7610 1 1 37 ASP HB3 H -13.827 4.116 -6.131 1.00 . A A . 747 ASP HB3 1 1
11 7611 1 1 37 ASP N N -13.940 1.558 -7.027 1.00 . A A . 747 ASP N 1 1
11 7612 1 1 37 ASP O O -17.033 2.290 -5.616 1.00 . A A . 747 ASP O 1 1
11 7613 1 1 37 ASP OD1 O -15.334 3.258 -3.482 1.00 . A A . 747 ASP OD1 1 1
11 7614 1 1 37 ASP OD2 O -14.256 5.141 -3.833 1.00 . A A . 747 ASP OD2 1 1
11 7615 1 1 38 ILE C C -18.370 2.548 -8.256 1.00 . A A . 748 ILE C 1 1
11 7616 1 1 38 ILE CA C -17.444 3.721 -7.953 1.00 . A A . 748 ILE CA 1 1
11 7617 1 1 38 ILE CB C -17.278 4.574 -9.226 1.00 . A A . 748 ILE CB 1 1
11 7618 1 1 38 ILE CD1 C -16.615 6.594 -7.827 1.00 . A A . 748 ILE CD1 1 1
11 7619 1 1 38 ILE CG1 C -16.262 5.693 -8.990 1.00 . A A . 748 ILE CG1 1 1
11 7620 1 1 38 ILE CG2 C -18.618 5.151 -9.659 1.00 . A A . 748 ILE CG2 1 1
11 7621 1 1 38 ILE H H -15.346 3.455 -7.961 1.00 . A A . 748 ILE H 1 1
11 7622 1 1 38 ILE HA H -17.899 4.336 -7.191 1.00 . A A . 748 ILE HA 1 1
11 7623 1 1 38 ILE HB H -16.919 3.933 -10.018 1.00 . A A . 748 ILE HB 1 1
11 7624 1 1 38 ILE HD11 H -16.531 7.626 -8.133 1.00 . A A . 748 ILE HD11 1 1
11 7625 1 1 38 ILE HD12 H -15.938 6.405 -7.006 1.00 . A A . 748 ILE HD12 1 1
11 7626 1 1 38 ILE HD13 H -17.628 6.394 -7.510 1.00 . A A . 748 ILE HD13 1 1
11 7627 1 1 38 ILE HG12 H -15.296 5.256 -8.789 1.00 . A A . 748 ILE HG12 1 1
11 7628 1 1 38 ILE HG13 H -16.198 6.305 -9.878 1.00 . A A . 748 ILE HG13 1 1
11 7629 1 1 38 ILE HG21 H -18.534 5.543 -10.662 1.00 . A A . 748 ILE HG21 1 1
11 7630 1 1 38 ILE HG22 H -18.902 5.945 -8.984 1.00 . A A . 748 ILE HG22 1 1
11 7631 1 1 38 ILE HG23 H -19.369 4.374 -9.636 1.00 . A A . 748 ILE HG23 1 1
11 7632 1 1 38 ILE N N -16.158 3.258 -7.449 1.00 . A A . 748 ILE N 1 1
11 7633 1 1 38 ILE O O -19.534 2.542 -7.856 1.00 . A A . 748 ILE O 1 1
11 7634 1 1 39 LEU C C -19.085 -0.367 -8.073 1.00 . A A . 749 LEU C 1 1
11 7635 1 1 39 LEU CA C -18.629 0.377 -9.323 1.00 . A A . 749 LEU CA 1 1
11 7636 1 1 39 LEU CB C -17.807 -0.558 -10.213 1.00 . A A . 749 LEU CB 1 1
11 7637 1 1 39 LEU CD1 C -19.764 -2.060 -10.654 1.00 . A A . 749 LEU CD1 1 1
11 7638 1 1 39 LEU CD2 C -19.116 -0.329 -12.339 1.00 . A A . 749 LEU CD2 1 1
11 7639 1 1 39 LEU CG C -18.608 -1.300 -11.285 1.00 . A A . 749 LEU CG 1 1
11 7640 1 1 39 LEU H H -16.913 1.615 -9.258 1.00 . A A . 749 LEU H 1 1
11 7641 1 1 39 LEU HA H -19.498 0.709 -9.868 1.00 . A A . 749 LEU HA 1 1
11 7642 1 1 39 LEU HB2 H -17.043 0.029 -10.707 1.00 . A A . 749 LEU HB2 1 1
11 7643 1 1 39 LEU HB3 H -17.324 -1.289 -9.585 1.00 . A A . 749 LEU HB3 1 1
11 7644 1 1 39 LEU HD11 H -19.383 -2.749 -9.915 1.00 . A A . 749 LEU HD11 1 1
11 7645 1 1 39 LEU HD12 H -20.295 -2.609 -11.418 1.00 . A A . 749 LEU HD12 1 1
11 7646 1 1 39 LEU HD13 H -20.438 -1.361 -10.180 1.00 . A A . 749 LEU HD13 1 1
11 7647 1 1 39 LEU HD21 H -19.780 -0.847 -13.014 1.00 . A A . 749 LEU HD21 1 1
11 7648 1 1 39 LEU HD22 H -18.279 0.071 -12.893 1.00 . A A . 749 LEU HD22 1 1
11 7649 1 1 39 LEU HD23 H -19.648 0.477 -11.858 1.00 . A A . 749 LEU HD23 1 1
11 7650 1 1 39 LEU HG H -17.965 -2.019 -11.772 1.00 . A A . 749 LEU HG 1 1
11 7651 1 1 39 LEU N N -17.846 1.554 -8.968 1.00 . A A . 749 LEU N 1 1
11 7652 1 1 39 LEU O O -20.214 -0.851 -8.003 1.00 . A A . 749 LEU O 1 1
11 7653 1 1 40 ASN C C -19.496 -0.320 -5.004 1.00 . A A . 750 ASN C 1 1
11 7654 1 1 40 ASN CA C -18.508 -1.131 -5.836 1.00 . A A . 750 ASN CA 1 1
11 7655 1 1 40 ASN CB C -17.229 -1.377 -5.035 1.00 . A A . 750 ASN CB 1 1
11 7656 1 1 40 ASN CG C -16.560 -2.687 -5.401 1.00 . A A . 750 ASN CG 1 1
11 7657 1 1 40 ASN H H -17.317 -0.045 -7.200 1.00 . A A . 750 ASN H 1 1
11 7658 1 1 40 ASN HA H -18.955 -2.079 -6.082 1.00 . A A . 750 ASN HA 1 1
11 7659 1 1 40 ASN HB2 H -16.532 -0.574 -5.224 1.00 . A A . 750 ASN HB2 1 1
11 7660 1 1 40 ASN HB3 H -17.471 -1.398 -3.982 1.00 . A A . 750 ASN HB3 1 1
11 7661 1 1 40 ASN HD21 H -16.834 -3.373 -3.554 1.00 . A A . 750 ASN HD21 1 1
11 7662 1 1 40 ASN HD22 H -16.041 -4.453 -4.646 1.00 . A A . 750 ASN HD22 1 1
11 7663 1 1 40 ASN N N -18.199 -0.450 -7.086 1.00 . A A . 750 ASN N 1 1
11 7664 1 1 40 ASN ND2 N -16.469 -3.596 -4.437 1.00 . A A . 750 ASN ND2 1 1
11 7665 1 1 40 ASN O O -20.428 -0.868 -4.417 1.00 . A A . 750 ASN O 1 1
11 7666 1 1 40 ASN OD1 O -16.130 -2.881 -6.538 1.00 . A A . 750 ASN OD1 1 1
11 7667 1 1 41 GLU C C -20.153 1.512 -2.720 1.00 . A A . 751 GLU C 1 1
11 7668 1 1 41 GLU CA C -20.155 1.883 -4.200 1.00 . A A . 751 GLU CA 1 1
11 7669 1 1 41 GLU CB C -21.581 1.830 -4.749 1.00 . A A . 751 GLU CB 1 1
11 7670 1 1 41 GLU CD C -23.028 1.479 -6.790 1.00 . A A . 751 GLU CD 1 1
11 7671 1 1 41 GLU CG C -21.650 1.835 -6.268 1.00 . A A . 751 GLU CG 1 1
11 7672 1 1 41 GLU H H -18.523 1.371 -5.449 1.00 . A A . 751 GLU H 1 1
11 7673 1 1 41 GLU HA H -19.774 2.887 -4.306 1.00 . A A . 751 GLU HA 1 1
11 7674 1 1 41 GLU HB2 H -22.059 0.930 -4.392 1.00 . A A . 751 GLU HB2 1 1
11 7675 1 1 41 GLU HB3 H -22.126 2.687 -4.383 1.00 . A A . 751 GLU HB3 1 1
11 7676 1 1 41 GLU HG2 H -21.391 2.821 -6.624 1.00 . A A . 751 GLU HG2 1 1
11 7677 1 1 41 GLU HG3 H -20.940 1.116 -6.651 1.00 . A A . 751 GLU HG3 1 1
11 7678 1 1 41 GLU N N -19.284 0.992 -4.959 1.00 . A A . 751 GLU N 1 1
11 7679 1 1 41 GLU O O -20.950 0.686 -2.276 1.00 . A A . 751 GLU O 1 1
11 7680 1 1 41 GLU OE1 O -24.010 2.124 -6.363 1.00 . A A . 751 GLU OE1 1 1
11 7681 1 1 41 GLU OE2 O -23.127 0.554 -7.623 1.00 . A A . 751 GLU OE2 1 1
11 7682 1 1 42 GLU C C -18.089 2.754 0.111 1.00 . A A . 752 GLU C 1 1
11 7683 1 1 42 GLU CA C -19.148 1.863 -0.531 1.00 . A A . 752 GLU CA 1 1
11 7684 1 1 42 GLU CB C -18.810 0.391 -0.287 1.00 . A A . 752 GLU CB 1 1
11 7685 1 1 42 GLU CD C -19.183 0.620 2.200 1.00 . A A . 752 GLU CD 1 1
11 7686 1 1 42 GLU CG C -19.474 -0.189 0.952 1.00 . A A . 752 GLU CG 1 1
11 7687 1 1 42 GLU H H -18.644 2.776 -2.372 1.00 . A A . 752 GLU H 1 1
11 7688 1 1 42 GLU HA H -20.105 2.083 -0.083 1.00 . A A . 752 GLU HA 1 1
11 7689 1 1 42 GLU HB2 H -19.129 -0.187 -1.143 1.00 . A A . 752 GLU HB2 1 1
11 7690 1 1 42 GLU HB3 H -17.740 0.293 -0.176 1.00 . A A . 752 GLU HB3 1 1
11 7691 1 1 42 GLU HG2 H -20.541 -0.210 0.796 1.00 . A A . 752 GLU HG2 1 1
11 7692 1 1 42 GLU HG3 H -19.113 -1.197 1.099 1.00 . A A . 752 GLU HG3 1 1
11 7693 1 1 42 GLU N N -19.253 2.129 -1.961 1.00 . A A . 752 GLU N 1 1
11 7694 1 1 42 GLU O O -17.332 2.312 0.976 1.00 . A A . 752 GLU O 1 1
11 7695 1 1 42 GLU OE1 O -18.022 0.608 2.658 1.00 . A A . 752 GLU OE1 1 1
11 7696 1 1 42 GLU OE2 O -20.119 1.263 2.721 1.00 . A A . 752 GLU OE2 1 1
11 7697 1 1 43 ASN C C -17.784 6.169 0.828 1.00 . A A . 753 ASN C 1 1
11 7698 1 1 43 ASN CA C -17.077 4.966 0.213 1.00 . A A . 753 ASN CA 1 1
11 7699 1 1 43 ASN CB C -16.124 5.429 -0.891 1.00 . A A . 753 ASN CB 1 1
11 7700 1 1 43 ASN CG C -15.037 6.347 -0.369 1.00 . A A . 753 ASN CG 1 1
11 7701 1 1 43 ASN H H -18.672 4.303 -1.010 1.00 . A A . 753 ASN H 1 1
11 7702 1 1 43 ASN HA H -16.506 4.467 0.983 1.00 . A A . 753 ASN HA 1 1
11 7703 1 1 43 ASN HB2 H -15.656 4.566 -1.339 1.00 . A A . 753 ASN HB2 1 1
11 7704 1 1 43 ASN HB3 H -16.688 5.958 -1.644 1.00 . A A . 753 ASN HB3 1 1
11 7705 1 1 43 ASN HD21 H -14.441 6.738 -2.225 1.00 . A A . 753 ASN HD21 1 1
11 7706 1 1 43 ASN HD22 H -13.556 7.529 -0.971 1.00 . A A . 753 ASN HD22 1 1
11 7707 1 1 43 ASN N N -18.042 4.010 -0.319 1.00 . A A . 753 ASN N 1 1
11 7708 1 1 43 ASN ND2 N -14.267 6.930 -1.281 1.00 . A A . 753 ASN ND2 1 1
11 7709 1 1 43 ASN O O -18.642 6.763 0.143 1.00 . A A . 753 ASN O 1 1
11 7710 1 1 43 ASN OXT O -17.473 6.507 1.990 1.00 . A A . 753 ASN OXT 1 1
11 7711 1 1 43 ASN OD1 O -14.891 6.531 0.839 1.00 . A A . 753 ASN OD1 1 1
12 7712 1 1 1 SER C C 0.991 47.541 -15.199 1.00 . A A . 711 SER C 1 1
12 7713 1 1 1 SER CA C 1.813 48.698 -14.639 1.00 . A A . 711 SER CA 1 1
12 7714 1 1 1 SER CB C 1.394 50.012 -15.299 1.00 . A A . 711 SER CB 1 1
12 7715 1 1 1 SER H1 H 3.596 47.764 -14.213 1.00 . A A . 711 SER H1 1 1
12 7716 1 1 1 SER H2 H 3.746 49.398 -14.716 1.00 . A A . 711 SER H2 1 1
12 7717 1 1 1 SER H3 H 3.382 48.175 -15.863 1.00 . A A . 711 SER H3 1 1
12 7718 1 1 1 SER HA H 1.647 48.765 -13.574 1.00 . A A . 711 SER HA 1 1
12 7719 1 1 1 SER HB2 H 1.307 49.867 -16.365 1.00 . A A . 711 SER HB2 1 1
12 7720 1 1 1 SER HB3 H 0.439 50.324 -14.900 1.00 . A A . 711 SER HB3 1 1
12 7721 1 1 1 SER HG H 2.461 51.143 -14.109 1.00 . A A . 711 SER HG 1 1
12 7722 1 1 1 SER N N 3.266 48.490 -14.880 1.00 . A A . 711 SER N 1 1
12 7723 1 1 1 SER O O -0.091 47.746 -15.750 1.00 . A A . 711 SER O 1 1
12 7724 1 1 1 SER OG O 2.346 51.034 -15.054 1.00 . A A . 711 SER OG 1 1
12 7725 1 1 2 LYS C C 1.211 43.910 -14.728 1.00 . A A . 712 LYS C 1 1
12 7726 1 1 2 LYS CA C 0.825 45.139 -15.546 1.00 . A A . 712 LYS CA 1 1
12 7727 1 1 2 LYS CB C 1.154 44.907 -17.022 1.00 . A A . 712 LYS CB 1 1
12 7728 1 1 2 LYS CD C 0.343 45.293 -19.368 1.00 . A A . 712 LYS CD 1 1
12 7729 1 1 2 LYS CE C -0.633 46.083 -20.224 1.00 . A A . 712 LYS CE 1 1
12 7730 1 1 2 LYS CG C 0.436 45.861 -17.962 1.00 . A A . 712 LYS CG 1 1
12 7731 1 1 2 LYS H H 2.376 46.228 -14.606 1.00 . A A . 712 LYS H 1 1
12 7732 1 1 2 LYS HA H -0.237 45.304 -15.445 1.00 . A A . 712 LYS HA 1 1
12 7733 1 1 2 LYS HB2 H 2.218 45.027 -17.165 1.00 . A A . 712 LYS HB2 1 1
12 7734 1 1 2 LYS HB3 H 0.876 43.898 -17.287 1.00 . A A . 712 LYS HB3 1 1
12 7735 1 1 2 LYS HD2 H 1.319 45.333 -19.827 1.00 . A A . 712 LYS HD2 1 1
12 7736 1 1 2 LYS HD3 H 0.010 44.268 -19.311 1.00 . A A . 712 LYS HD3 1 1
12 7737 1 1 2 LYS HE2 H -0.703 45.615 -21.195 1.00 . A A . 712 LYS HE2 1 1
12 7738 1 1 2 LYS HE3 H -1.604 46.069 -19.748 1.00 . A A . 712 LYS HE3 1 1
12 7739 1 1 2 LYS HG2 H -0.562 46.037 -17.588 1.00 . A A . 712 LYS HG2 1 1
12 7740 1 1 2 LYS HG3 H 0.978 46.796 -17.994 1.00 . A A . 712 LYS HG3 1 1
12 7741 1 1 2 LYS HZ1 H -0.677 48.105 -19.703 1.00 . A A . 712 LYS HZ1 1 1
12 7742 1 1 2 LYS HZ2 H -0.444 47.829 -21.357 1.00 . A A . 712 LYS HZ2 1 1
12 7743 1 1 2 LYS HZ3 H 0.827 47.577 -20.269 1.00 . A A . 712 LYS HZ3 1 1
12 7744 1 1 2 LYS N N 1.511 46.328 -15.054 1.00 . A A . 712 LYS N 1 1
12 7745 1 1 2 LYS NZ N -0.202 47.498 -20.400 1.00 . A A . 712 LYS NZ 1 1
12 7746 1 1 2 LYS O O 2.053 43.113 -15.146 1.00 . A A . 712 LYS O 1 1
12 7747 1 1 3 LEU C C -0.337 42.308 -11.813 1.00 . A A . 713 LEU C 1 1
12 7748 1 1 3 LEU CA C 0.871 42.631 -12.685 1.00 . A A . 713 LEU CA 1 1
12 7749 1 1 3 LEU CB C 2.085 42.928 -11.805 1.00 . A A . 713 LEU CB 1 1
12 7750 1 1 3 LEU CD1 C 4.573 43.170 -11.607 1.00 . A A . 713 LEU CD1 1 1
12 7751 1 1 3 LEU CD2 C 3.595 41.071 -12.552 1.00 . A A . 713 LEU CD2 1 1
12 7752 1 1 3 LEU CG C 3.438 42.579 -12.429 1.00 . A A . 713 LEU CG 1 1
12 7753 1 1 3 LEU H H -0.070 44.430 -13.283 1.00 . A A . 713 LEU H 1 1
12 7754 1 1 3 LEU HA H 1.088 41.776 -13.308 1.00 . A A . 713 LEU HA 1 1
12 7755 1 1 3 LEU HB2 H 2.082 43.982 -11.568 1.00 . A A . 713 LEU HB2 1 1
12 7756 1 1 3 LEU HB3 H 1.983 42.370 -10.886 1.00 . A A . 713 LEU HB3 1 1
12 7757 1 1 3 LEU HD11 H 4.882 42.458 -10.856 1.00 . A A . 713 LEU HD11 1 1
12 7758 1 1 3 LEU HD12 H 4.235 44.077 -11.126 1.00 . A A . 713 LEU HD12 1 1
12 7759 1 1 3 LEU HD13 H 5.407 43.397 -12.254 1.00 . A A . 713 LEU HD13 1 1
12 7760 1 1 3 LEU HD21 H 2.839 40.684 -13.219 1.00 . A A . 713 LEU HD21 1 1
12 7761 1 1 3 LEU HD22 H 3.482 40.617 -11.578 1.00 . A A . 713 LEU HD22 1 1
12 7762 1 1 3 LEU HD23 H 4.574 40.843 -12.944 1.00 . A A . 713 LEU HD23 1 1
12 7763 1 1 3 LEU HG H 3.489 43.004 -13.421 1.00 . A A . 713 LEU HG 1 1
12 7764 1 1 3 LEU N N 0.591 43.763 -13.562 1.00 . A A . 713 LEU N 1 1
12 7765 1 1 3 LEU O O -0.598 42.988 -10.819 1.00 . A A . 713 LEU O 1 1
12 7766 1 1 4 GLU C C -2.357 39.333 -11.381 1.00 . A A . 714 GLU C 1 1
12 7767 1 1 4 GLU CA C -2.254 40.854 -11.441 1.00 . A A . 714 GLU CA 1 1
12 7768 1 1 4 GLU CB C -3.517 41.437 -12.077 1.00 . A A . 714 GLU CB 1 1
12 7769 1 1 4 GLU CD C -3.438 43.897 -12.650 1.00 . A A . 714 GLU CD 1 1
12 7770 1 1 4 GLU CG C -3.828 42.854 -11.621 1.00 . A A . 714 GLU CG 1 1
12 7771 1 1 4 GLU H H -0.814 40.764 -12.990 1.00 . A A . 714 GLU H 1 1
12 7772 1 1 4 GLU HA H -2.159 41.235 -10.435 1.00 . A A . 714 GLU HA 1 1
12 7773 1 1 4 GLU HB2 H -3.395 41.446 -13.149 1.00 . A A . 714 GLU HB2 1 1
12 7774 1 1 4 GLU HB3 H -4.357 40.807 -11.824 1.00 . A A . 714 GLU HB3 1 1
12 7775 1 1 4 GLU HG2 H -4.889 42.933 -11.437 1.00 . A A . 714 GLU HG2 1 1
12 7776 1 1 4 GLU HG3 H -3.289 43.051 -10.708 1.00 . A A . 714 GLU HG3 1 1
12 7777 1 1 4 GLU N N -1.073 41.266 -12.190 1.00 . A A . 714 GLU N 1 1
12 7778 1 1 4 GLU O O -2.211 38.651 -12.397 1.00 . A A . 714 GLU O 1 1
12 7779 1 1 4 GLU OE1 O -2.260 43.908 -13.066 1.00 . A A . 714 GLU OE1 1 1
12 7780 1 1 4 GLU OE2 O -4.309 44.701 -13.041 1.00 . A A . 714 GLU OE2 1 1
12 7781 1 1 5 GLY C C -3.550 36.995 -8.805 1.00 . A A . 715 GLY C 1 1
12 7782 1 1 5 GLY CA C -2.725 37.371 -10.020 1.00 . A A . 715 GLY CA 1 1
12 7783 1 1 5 GLY H H -2.714 39.400 -9.414 1.00 . A A . 715 GLY H 1 1
12 7784 1 1 5 GLY HA2 H -3.191 36.954 -10.900 1.00 . A A . 715 GLY HA2 1 1
12 7785 1 1 5 GLY HA3 H -1.737 36.950 -9.913 1.00 . A A . 715 GLY HA3 1 1
12 7786 1 1 5 GLY N N -2.607 38.808 -10.188 1.00 . A A . 715 GLY N 1 1
12 7787 1 1 5 GLY O O -3.237 37.397 -7.685 1.00 . A A . 715 GLY O 1 1
12 7788 1 1 6 SER C C -5.924 34.345 -8.140 1.00 . A A . 716 SER C 1 1
12 7789 1 1 6 SER CA C -5.482 35.791 -7.943 1.00 . A A . 716 SER CA 1 1
12 7790 1 1 6 SER CB C -6.708 36.702 -7.854 1.00 . A A . 716 SER CB 1 1
12 7791 1 1 6 SER H H -4.807 35.935 -9.943 1.00 . A A . 716 SER H 1 1
12 7792 1 1 6 SER HA H -4.925 35.863 -7.020 1.00 . A A . 716 SER HA 1 1
12 7793 1 1 6 SER HB2 H -7.187 36.754 -8.821 1.00 . A A . 716 SER HB2 1 1
12 7794 1 1 6 SER HB3 H -7.402 36.301 -7.130 1.00 . A A . 716 SER HB3 1 1
12 7795 1 1 6 SER HG H -6.365 38.597 -8.218 1.00 . A A . 716 SER HG 1 1
12 7796 1 1 6 SER N N -4.609 36.223 -9.027 1.00 . A A . 716 SER N 1 1
12 7797 1 1 6 SER O O -6.135 33.898 -9.268 1.00 . A A . 716 SER O 1 1
12 7798 1 1 6 SER OG O -6.342 38.013 -7.457 1.00 . A A . 716 SER OG 1 1
12 7799 1 1 7 GLU C C -7.932 32.069 -6.657 1.00 . A A . 717 GLU C 1 1
12 7800 1 1 7 GLU CA C -6.478 32.220 -7.089 1.00 . A A . 717 GLU CA 1 1
12 7801 1 1 7 GLU CB C -5.576 31.364 -6.198 1.00 . A A . 717 GLU CB 1 1
12 7802 1 1 7 GLU CD C -4.693 29.046 -5.719 1.00 . A A . 717 GLU CD 1 1
12 7803 1 1 7 GLU CG C -5.340 29.964 -6.739 1.00 . A A . 717 GLU CG 1 1
12 7804 1 1 7 GLU H H -5.879 34.029 -6.166 1.00 . A A . 717 GLU H 1 1
12 7805 1 1 7 GLU HA H -6.382 31.885 -8.111 1.00 . A A . 717 GLU HA 1 1
12 7806 1 1 7 GLU HB2 H -4.619 31.855 -6.096 1.00 . A A . 717 GLU HB2 1 1
12 7807 1 1 7 GLU HB3 H -6.031 31.277 -5.222 1.00 . A A . 717 GLU HB3 1 1
12 7808 1 1 7 GLU HG2 H -6.288 29.540 -7.031 1.00 . A A . 717 GLU HG2 1 1
12 7809 1 1 7 GLU HG3 H -4.695 30.030 -7.603 1.00 . A A . 717 GLU HG3 1 1
12 7810 1 1 7 GLU N N -6.061 33.617 -7.037 1.00 . A A . 717 GLU N 1 1
12 7811 1 1 7 GLU O O -8.258 32.219 -5.479 1.00 . A A . 717 GLU O 1 1
12 7812 1 1 7 GLU OE1 O -3.526 29.297 -5.352 1.00 . A A . 717 GLU OE1 1 1
12 7813 1 1 7 GLU OE2 O -5.353 28.078 -5.289 1.00 . A A . 717 GLU OE2 1 1
12 7814 1 1 8 ASP C C -10.906 30.811 -8.445 1.00 . A A . 718 ASP C 1 1
12 7815 1 1 8 ASP CA C -10.222 31.602 -7.335 1.00 . A A . 718 ASP CA 1 1
12 7816 1 1 8 ASP CB C -10.899 32.962 -7.171 1.00 . A A . 718 ASP CB 1 1
12 7817 1 1 8 ASP CG C -10.858 33.461 -5.740 1.00 . A A . 718 ASP CG 1 1
12 7818 1 1 8 ASP H H -8.481 31.667 -8.536 1.00 . A A . 718 ASP H 1 1
12 7819 1 1 8 ASP HA H -10.313 31.051 -6.410 1.00 . A A . 718 ASP HA 1 1
12 7820 1 1 8 ASP HB2 H -10.397 33.685 -7.798 1.00 . A A . 718 ASP HB2 1 1
12 7821 1 1 8 ASP HB3 H -11.932 32.884 -7.476 1.00 . A A . 718 ASP HB3 1 1
12 7822 1 1 8 ASP N N -8.802 31.772 -7.617 1.00 . A A . 718 ASP N 1 1
12 7823 1 1 8 ASP O O -10.836 31.181 -9.617 1.00 . A A . 718 ASP O 1 1
12 7824 1 1 8 ASP OD1 O -11.699 33.013 -4.930 1.00 . A A . 718 ASP OD1 1 1
12 7825 1 1 8 ASP OD2 O -9.986 34.298 -5.426 1.00 . A A . 718 ASP OD2 1 1
12 7826 1 1 9 SER C C -13.477 29.602 -9.611 1.00 . A A . 719 SER C 1 1
12 7827 1 1 9 SER CA C -12.264 28.879 -9.034 1.00 . A A . 719 SER CA 1 1
12 7828 1 1 9 SER CB C -12.703 27.569 -8.376 1.00 . A A . 719 SER CB 1 1
12 7829 1 1 9 SER H H -11.587 29.479 -7.120 1.00 . A A . 719 SER H 1 1
12 7830 1 1 9 SER HA H -11.577 28.655 -9.836 1.00 . A A . 719 SER HA 1 1
12 7831 1 1 9 SER HB2 H -13.734 27.652 -8.067 1.00 . A A . 719 SER HB2 1 1
12 7832 1 1 9 SER HB3 H -12.605 26.762 -9.087 1.00 . A A . 719 SER HB3 1 1
12 7833 1 1 9 SER HG H -10.982 27.425 -7.450 1.00 . A A . 719 SER HG 1 1
12 7834 1 1 9 SER N N -11.567 29.721 -8.068 1.00 . A A . 719 SER N 1 1
12 7835 1 1 9 SER O O -14.598 29.438 -9.130 1.00 . A A . 719 SER O 1 1
12 7836 1 1 9 SER OG O -11.908 27.278 -7.240 1.00 . A A . 719 SER OG 1 1
12 7837 1 1 10 LEU C C -15.133 30.250 -12.212 1.00 . A A . 720 LEU C 1 1
12 7838 1 1 10 LEU CA C -14.317 31.151 -11.290 1.00 . A A . 720 LEU CA 1 1
12 7839 1 1 10 LEU CB C -13.743 32.326 -12.083 1.00 . A A . 720 LEU CB 1 1
12 7840 1 1 10 LEU CD1 C -15.986 33.260 -12.707 1.00 . A A . 720 LEU CD1 1 1
12 7841 1 1 10 LEU CD2 C -14.770 34.158 -10.715 1.00 . A A . 720 LEU CD2 1 1
12 7842 1 1 10 LEU CG C -14.622 33.578 -12.114 1.00 . A A . 720 LEU CG 1 1
12 7843 1 1 10 LEU H H -12.330 30.492 -10.985 1.00 . A A . 720 LEU H 1 1
12 7844 1 1 10 LEU HA H -14.966 31.533 -10.515 1.00 . A A . 720 LEU HA 1 1
12 7845 1 1 10 LEU HB2 H -12.788 32.592 -11.653 1.00 . A A . 720 LEU HB2 1 1
12 7846 1 1 10 LEU HB3 H -13.583 32.004 -13.101 1.00 . A A . 720 LEU HB3 1 1
12 7847 1 1 10 LEU HD11 H -16.635 34.115 -12.597 1.00 . A A . 720 LEU HD11 1 1
12 7848 1 1 10 LEU HD12 H -16.415 32.412 -12.192 1.00 . A A . 720 LEU HD12 1 1
12 7849 1 1 10 LEU HD13 H -15.875 33.025 -13.757 1.00 . A A . 720 LEU HD13 1 1
12 7850 1 1 10 LEU HD21 H -13.937 33.843 -10.104 1.00 . A A . 720 LEU HD21 1 1
12 7851 1 1 10 LEU HD22 H -15.692 33.805 -10.274 1.00 . A A . 720 LEU HD22 1 1
12 7852 1 1 10 LEU HD23 H -14.789 35.235 -10.771 1.00 . A A . 720 LEU HD23 1 1
12 7853 1 1 10 LEU HG H -14.152 34.325 -12.737 1.00 . A A . 720 LEU HG 1 1
12 7854 1 1 10 LEU N N -13.245 30.403 -10.646 1.00 . A A . 720 LEU N 1 1
12 7855 1 1 10 LEU O O -16.333 30.066 -12.016 1.00 . A A . 720 LEU O 1 1
12 7856 1 1 11 TYR C C -14.138 27.839 -14.801 1.00 . A A . 721 TYR C 1 1
12 7857 1 1 11 TYR CA C -15.134 28.809 -14.174 1.00 . A A . 721 TYR CA 1 1
12 7858 1 1 11 TYR CB C -15.821 29.630 -15.268 1.00 . A A . 721 TYR CB 1 1
12 7859 1 1 11 TYR CD1 C -18.101 28.644 -14.810 1.00 . A A . 721 TYR CD1 1 1
12 7860 1 1 11 TYR CD2 C -17.415 28.890 -17.080 1.00 . A A . 721 TYR CD2 1 1
12 7861 1 1 11 TYR CE1 C -19.304 28.109 -15.227 1.00 . A A . 721 TYR CE1 1 1
12 7862 1 1 11 TYR CE2 C -18.617 28.356 -17.504 1.00 . A A . 721 TYR CE2 1 1
12 7863 1 1 11 TYR CG C -17.137 29.043 -15.727 1.00 . A A . 721 TYR CG 1 1
12 7864 1 1 11 TYR CZ C -19.557 27.966 -16.575 1.00 . A A . 721 TYR CZ 1 1
12 7865 1 1 11 TYR H H -13.514 29.877 -13.327 1.00 . A A . 721 TYR H 1 1
12 7866 1 1 11 TYR HA H -15.881 28.242 -13.638 1.00 . A A . 721 TYR HA 1 1
12 7867 1 1 11 TYR HB2 H -16.014 30.624 -14.894 1.00 . A A . 721 TYR HB2 1 1
12 7868 1 1 11 TYR HB3 H -15.167 29.693 -16.124 1.00 . A A . 721 TYR HB3 1 1
12 7869 1 1 11 TYR HD1 H -17.898 28.757 -13.755 1.00 . A A . 721 TYR HD1 1 1
12 7870 1 1 11 TYR HD2 H -16.677 29.196 -17.806 1.00 . A A . 721 TYR HD2 1 1
12 7871 1 1 11 TYR HE1 H -20.040 27.804 -14.498 1.00 . A A . 721 TYR HE1 1 1
12 7872 1 1 11 TYR HE2 H -18.815 28.244 -18.560 1.00 . A A . 721 TYR HE2 1 1
12 7873 1 1 11 TYR HH H -21.464 27.763 -16.436 1.00 . A A . 721 TYR HH 1 1
12 7874 1 1 11 TYR N N -14.471 29.691 -13.221 1.00 . A A . 721 TYR N 1 1
12 7875 1 1 11 TYR O O -13.553 28.123 -15.846 1.00 . A A . 721 TYR O 1 1
12 7876 1 1 11 TYR OH O -20.754 27.433 -16.993 1.00 . A A . 721 TYR OH 1 1
12 7877 1 1 12 SER C C -13.368 25.269 -16.078 1.00 . A A . 722 SER C 1 1
12 7878 1 1 12 SER CA C -13.024 25.677 -14.648 1.00 . A A . 722 SER CA 1 1
12 7879 1 1 12 SER CB C -13.050 24.450 -13.736 1.00 . A A . 722 SER CB 1 1
12 7880 1 1 12 SER H H -14.446 26.524 -13.328 1.00 . A A . 722 SER H 1 1
12 7881 1 1 12 SER HA H -12.031 26.102 -14.637 1.00 . A A . 722 SER HA 1 1
12 7882 1 1 12 SER HB2 H -14.021 23.981 -13.793 1.00 . A A . 722 SER HB2 1 1
12 7883 1 1 12 SER HB3 H -12.292 23.749 -14.057 1.00 . A A . 722 SER HB3 1 1
12 7884 1 1 12 SER HG H -12.047 24.309 -12.058 1.00 . A A . 722 SER HG 1 1
12 7885 1 1 12 SER N N -13.951 26.693 -14.155 1.00 . A A . 722 SER N 1 1
12 7886 1 1 12 SER O O -12.501 24.824 -16.829 1.00 . A A . 722 SER O 1 1
12 7887 1 1 12 SER OG O -12.796 24.809 -12.389 1.00 . A A . 722 SER OG 1 1
12 7888 1 1 13 ASP C C -14.373 25.920 -18.840 1.00 . A A . 723 ASP C 1 1
12 7889 1 1 13 ASP CA C -15.082 25.069 -17.792 1.00 . A A . 723 ASP CA 1 1
12 7890 1 1 13 ASP CB C -16.596 25.249 -17.912 1.00 . A A . 723 ASP CB 1 1
12 7891 1 1 13 ASP CG C -17.361 24.016 -17.469 1.00 . A A . 723 ASP CG 1 1
12 7892 1 1 13 ASP H H -15.282 25.783 -15.810 1.00 . A A . 723 ASP H 1 1
12 7893 1 1 13 ASP HA H -14.835 24.032 -17.962 1.00 . A A . 723 ASP HA 1 1
12 7894 1 1 13 ASP HB2 H -16.905 26.081 -17.296 1.00 . A A . 723 ASP HB2 1 1
12 7895 1 1 13 ASP HB3 H -16.849 25.455 -18.942 1.00 . A A . 723 ASP HB3 1 1
12 7896 1 1 13 ASP N N -14.634 25.422 -16.451 1.00 . A A . 723 ASP N 1 1
12 7897 1 1 13 ASP O O -13.720 25.399 -19.743 1.00 . A A . 723 ASP O 1 1
12 7898 1 1 13 ASP OD1 O -17.518 23.089 -18.288 1.00 . A A . 723 ASP OD1 1 1
12 7899 1 1 13 ASP OD2 O -17.803 23.981 -16.302 1.00 . A A . 723 ASP OD2 1 1
12 7900 1 1 14 TYR C C -12.357 28.137 -19.490 1.00 . A A . 724 TYR C 1 1
12 7901 1 1 14 TYR CA C -13.878 28.167 -19.639 1.00 . A A . 724 TYR CA 1 1
12 7902 1 1 14 TYR CB C -14.413 29.584 -19.401 1.00 . A A . 724 TYR CB 1 1
12 7903 1 1 14 TYR CD1 C -12.439 31.071 -18.899 1.00 . A A . 724 TYR CD1 1 1
12 7904 1 1 14 TYR CD2 C -13.523 31.319 -21.006 1.00 . A A . 724 TYR CD2 1 1
12 7905 1 1 14 TYR CE1 C -11.545 32.067 -19.235 1.00 . A A . 724 TYR CE1 1 1
12 7906 1 1 14 TYR CE2 C -12.633 32.317 -21.351 1.00 . A A . 724 TYR CE2 1 1
12 7907 1 1 14 TYR CG C -13.442 30.682 -19.775 1.00 . A A . 724 TYR CG 1 1
12 7908 1 1 14 TYR CZ C -11.645 32.687 -20.463 1.00 . A A . 724 TYR CZ 1 1
12 7909 1 1 14 TYR H H -15.036 27.591 -17.970 1.00 . A A . 724 TYR H 1 1
12 7910 1 1 14 TYR HA H -14.135 27.860 -20.640 1.00 . A A . 724 TYR HA 1 1
12 7911 1 1 14 TYR HB2 H -15.309 29.724 -19.987 1.00 . A A . 724 TYR HB2 1 1
12 7912 1 1 14 TYR HB3 H -14.654 29.697 -18.355 1.00 . A A . 724 TYR HB3 1 1
12 7913 1 1 14 TYR HD1 H -12.364 30.584 -17.938 1.00 . A A . 724 TYR HD1 1 1
12 7914 1 1 14 TYR HD2 H -14.298 31.027 -21.698 1.00 . A A . 724 TYR HD2 1 1
12 7915 1 1 14 TYR HE1 H -10.771 32.354 -18.538 1.00 . A A . 724 TYR HE1 1 1
12 7916 1 1 14 TYR HE2 H -12.712 32.802 -22.312 1.00 . A A . 724 TYR HE2 1 1
12 7917 1 1 14 TYR HH H -9.918 33.287 -21.058 1.00 . A A . 724 TYR HH 1 1
12 7918 1 1 14 TYR N N -14.505 27.236 -18.711 1.00 . A A . 724 TYR N 1 1
12 7919 1 1 14 TYR O O -11.624 28.352 -20.455 1.00 . A A . 724 TYR O 1 1
12 7920 1 1 14 TYR OH O -10.755 33.680 -20.803 1.00 . A A . 724 TYR OH 1 1
12 7921 1 1 15 VAL C C -9.852 26.517 -18.504 1.00 . A A . 725 VAL C 1 1
12 7922 1 1 15 VAL CA C -10.464 27.821 -17.995 1.00 . A A . 725 VAL CA 1 1
12 7923 1 1 15 VAL CB C -10.190 27.967 -16.483 1.00 . A A . 725 VAL CB 1 1
12 7924 1 1 15 VAL CG1 C -8.718 27.744 -16.165 1.00 . A A . 725 VAL CG1 1 1
12 7925 1 1 15 VAL CG2 C -10.648 29.333 -15.993 1.00 . A A . 725 VAL CG2 1 1
12 7926 1 1 15 VAL H H -12.528 27.715 -17.545 1.00 . A A . 725 VAL H 1 1
12 7927 1 1 15 VAL HA H -9.994 28.650 -18.505 1.00 . A A . 725 VAL HA 1 1
12 7928 1 1 15 VAL HB H -10.764 27.214 -15.963 1.00 . A A . 725 VAL HB 1 1
12 7929 1 1 15 VAL HG11 H -8.346 28.568 -15.576 1.00 . A A . 725 VAL HG11 1 1
12 7930 1 1 15 VAL HG12 H -8.156 27.678 -17.085 1.00 . A A . 725 VAL HG12 1 1
12 7931 1 1 15 VAL HG13 H -8.606 26.824 -15.608 1.00 . A A . 725 VAL HG13 1 1
12 7932 1 1 15 VAL HG21 H -9.968 29.689 -15.232 1.00 . A A . 725 VAL HG21 1 1
12 7933 1 1 15 VAL HG22 H -11.641 29.253 -15.578 1.00 . A A . 725 VAL HG22 1 1
12 7934 1 1 15 VAL HG23 H -10.659 30.028 -16.821 1.00 . A A . 725 VAL HG23 1 1
12 7935 1 1 15 VAL N N -11.894 27.875 -18.274 1.00 . A A . 725 VAL N 1 1
12 7936 1 1 15 VAL O O -8.695 26.487 -18.922 1.00 . A A . 725 VAL O 1 1
12 7937 1 1 16 ASP C C -9.974 24.140 -20.442 1.00 . A A . 726 ASP C 1 1
12 7938 1 1 16 ASP CA C -10.168 24.144 -18.928 1.00 . A A . 726 ASP CA 1 1
12 7939 1 1 16 ASP CB C -11.160 23.051 -18.525 1.00 . A A . 726 ASP CB 1 1
12 7940 1 1 16 ASP CG C -10.696 21.667 -18.937 1.00 . A A . 726 ASP CG 1 1
12 7941 1 1 16 ASP H H -11.550 25.533 -18.126 1.00 . A A . 726 ASP H 1 1
12 7942 1 1 16 ASP HA H -9.217 23.947 -18.456 1.00 . A A . 726 ASP HA 1 1
12 7943 1 1 16 ASP HB2 H -11.283 23.063 -17.453 1.00 . A A . 726 ASP HB2 1 1
12 7944 1 1 16 ASP HB3 H -12.112 23.246 -18.997 1.00 . A A . 726 ASP HB3 1 1
12 7945 1 1 16 ASP N N -10.635 25.447 -18.468 1.00 . A A . 726 ASP N 1 1
12 7946 1 1 16 ASP O O -9.164 23.381 -20.972 1.00 . A A . 726 ASP O 1 1
12 7947 1 1 16 ASP OD1 O -10.775 21.348 -20.142 1.00 . A A . 726 ASP OD1 1 1
12 7948 1 1 16 ASP OD2 O -10.253 20.902 -18.054 1.00 . A A . 726 ASP OD2 1 1
12 7949 1 1 17 VAL C C -9.220 25.446 -23.027 1.00 . A A . 727 VAL C 1 1
12 7950 1 1 17 VAL CA C -10.634 25.086 -22.585 1.00 . A A . 727 VAL CA 1 1
12 7951 1 1 17 VAL CB C -11.617 26.134 -23.142 1.00 . A A . 727 VAL CB 1 1
12 7952 1 1 17 VAL CG1 C -11.653 26.076 -24.662 1.00 . A A . 727 VAL CG1 1 1
12 7953 1 1 17 VAL CG2 C -13.005 25.928 -22.560 1.00 . A A . 727 VAL CG2 1 1
12 7954 1 1 17 VAL H H -11.354 25.573 -20.655 1.00 . A A . 727 VAL H 1 1
12 7955 1 1 17 VAL HA H -10.897 24.123 -22.999 1.00 . A A . 727 VAL HA 1 1
12 7956 1 1 17 VAL HB H -11.268 27.115 -22.852 1.00 . A A . 727 VAL HB 1 1
12 7957 1 1 17 VAL HG11 H -12.285 26.870 -25.037 1.00 . A A . 727 VAL HG11 1 1
12 7958 1 1 17 VAL HG12 H -12.052 25.123 -24.976 1.00 . A A . 727 VAL HG12 1 1
12 7959 1 1 17 VAL HG13 H -10.654 26.196 -25.052 1.00 . A A . 727 VAL HG13 1 1
12 7960 1 1 17 VAL HG21 H -13.746 26.301 -23.252 1.00 . A A . 727 VAL HG21 1 1
12 7961 1 1 17 VAL HG22 H -13.086 26.463 -21.624 1.00 . A A . 727 VAL HG22 1 1
12 7962 1 1 17 VAL HG23 H -13.172 24.874 -22.388 1.00 . A A . 727 VAL HG23 1 1
12 7963 1 1 17 VAL N N -10.725 24.993 -21.133 1.00 . A A . 727 VAL N 1 1
12 7964 1 1 17 VAL O O -8.776 25.050 -24.103 1.00 . A A . 727 VAL O 1 1
12 7965 1 1 18 PHE C C -6.150 25.569 -22.014 1.00 . A A . 728 PHE C 1 1
12 7966 1 1 18 PHE CA C -7.153 26.615 -22.492 1.00 . A A . 728 PHE CA 1 1
12 7967 1 1 18 PHE CB C -6.850 27.964 -21.840 1.00 . A A . 728 PHE CB 1 1
12 7968 1 1 18 PHE CD1 C -9.032 29.157 -22.174 1.00 . A A . 728 PHE CD1 1 1
12 7969 1 1 18 PHE CD2 C -7.065 30.099 -23.140 1.00 . A A . 728 PHE CD2 1 1
12 7970 1 1 18 PHE CE1 C -9.785 30.197 -22.686 1.00 . A A . 728 PHE CE1 1 1
12 7971 1 1 18 PHE CE2 C -7.813 31.142 -23.654 1.00 . A A . 728 PHE CE2 1 1
12 7972 1 1 18 PHE CG C -7.666 29.096 -22.396 1.00 . A A . 728 PHE CG 1 1
12 7973 1 1 18 PHE CZ C -9.175 31.191 -23.426 1.00 . A A . 728 PHE CZ 1 1
12 7974 1 1 18 PHE H H -8.928 26.486 -21.344 1.00 . A A . 728 PHE H 1 1
12 7975 1 1 18 PHE HA H -7.068 26.715 -23.564 1.00 . A A . 728 PHE HA 1 1
12 7976 1 1 18 PHE HB2 H -7.052 27.899 -20.781 1.00 . A A . 728 PHE HB2 1 1
12 7977 1 1 18 PHE HB3 H -5.807 28.202 -21.987 1.00 . A A . 728 PHE HB3 1 1
12 7978 1 1 18 PHE HD1 H -9.509 28.381 -21.596 1.00 . A A . 728 PHE HD1 1 1
12 7979 1 1 18 PHE HD2 H -6.001 30.061 -23.319 1.00 . A A . 728 PHE HD2 1 1
12 7980 1 1 18 PHE HE1 H -10.849 30.233 -22.507 1.00 . A A . 728 PHE HE1 1 1
12 7981 1 1 18 PHE HE2 H -7.333 31.917 -24.232 1.00 . A A . 728 PHE HE2 1 1
12 7982 1 1 18 PHE HZ H -9.761 32.006 -23.827 1.00 . A A . 728 PHE HZ 1 1
12 7983 1 1 18 PHE N N -8.518 26.200 -22.188 1.00 . A A . 728 PHE N 1 1
12 7984 1 1 18 PHE O O -5.110 25.363 -22.640 1.00 . A A . 728 PHE O 1 1
12 7985 1 1 19 TYR C C -6.229 22.507 -20.465 1.00 . A A . 729 TYR C 1 1
12 7986 1 1 19 TYR CA C -5.596 23.889 -20.343 1.00 . A A . 729 TYR CA 1 1
12 7987 1 1 19 TYR CB C -5.294 24.196 -18.874 1.00 . A A . 729 TYR CB 1 1
12 7988 1 1 19 TYR CD1 C -2.811 24.648 -18.914 1.00 . A A . 729 TYR CD1 1 1
12 7989 1 1 19 TYR CD2 C -4.266 26.418 -18.258 1.00 . A A . 729 TYR CD2 1 1
12 7990 1 1 19 TYR CE1 C -1.718 25.476 -18.735 1.00 . A A . 729 TYR CE1 1 1
12 7991 1 1 19 TYR CE2 C -3.179 27.251 -18.078 1.00 . A A . 729 TYR CE2 1 1
12 7992 1 1 19 TYR CG C -4.102 25.104 -18.678 1.00 . A A . 729 TYR CG 1 1
12 7993 1 1 19 TYR CZ C -1.907 26.776 -18.318 1.00 . A A . 729 TYR CZ 1 1
12 7994 1 1 19 TYR H H -7.313 25.123 -20.450 1.00 . A A . 729 TYR H 1 1
12 7995 1 1 19 TYR HA H -4.672 23.899 -20.901 1.00 . A A . 729 TYR HA 1 1
12 7996 1 1 19 TYR HB2 H -6.153 24.676 -18.430 1.00 . A A . 729 TYR HB2 1 1
12 7997 1 1 19 TYR HB3 H -5.096 23.270 -18.354 1.00 . A A . 729 TYR HB3 1 1
12 7998 1 1 19 TYR HD1 H -2.665 23.630 -19.242 1.00 . A A . 729 TYR HD1 1 1
12 7999 1 1 19 TYR HD2 H -5.263 26.788 -18.070 1.00 . A A . 729 TYR HD2 1 1
12 8000 1 1 19 TYR HE1 H -0.722 25.103 -18.924 1.00 . A A . 729 TYR HE1 1 1
12 8001 1 1 19 TYR HE2 H -3.328 28.270 -17.749 1.00 . A A . 729 TYR HE2 1 1
12 8002 1 1 19 TYR HH H -0.263 27.570 -18.919 1.00 . A A . 729 TYR HH 1 1
12 8003 1 1 19 TYR N N -6.469 24.913 -20.904 1.00 . A A . 729 TYR N 1 1
12 8004 1 1 19 TYR O O -6.117 21.678 -19.562 1.00 . A A . 729 TYR O 1 1
12 8005 1 1 19 TYR OH O -0.821 27.602 -18.139 1.00 . A A . 729 TYR OH 1 1
12 8006 1 1 20 ASN C C -6.537 19.844 -21.803 1.00 . A A . 730 ASN C 1 1
12 8007 1 1 20 ASN CA C -7.549 20.984 -21.833 1.00 . A A . 730 ASN CA 1 1
12 8008 1 1 20 ASN CB C -8.273 21.004 -23.179 1.00 . A A . 730 ASN CB 1 1
12 8009 1 1 20 ASN CG C -7.327 21.240 -24.341 1.00 . A A . 730 ASN CG 1 1
12 8010 1 1 20 ASN H H -6.952 22.967 -22.272 1.00 . A A . 730 ASN H 1 1
12 8011 1 1 20 ASN HA H -8.273 20.828 -21.047 1.00 . A A . 730 ASN HA 1 1
12 8012 1 1 20 ASN HB2 H -8.768 20.056 -23.330 1.00 . A A . 730 ASN HB2 1 1
12 8013 1 1 20 ASN HB3 H -9.012 21.793 -23.173 1.00 . A A . 730 ASN HB3 1 1
12 8014 1 1 20 ASN HD21 H -7.742 19.440 -25.076 1.00 . A A . 730 ASN HD21 1 1
12 8015 1 1 20 ASN HD22 H -6.610 20.379 -25.984 1.00 . A A . 730 ASN HD22 1 1
12 8016 1 1 20 ASN N N -6.897 22.267 -21.590 1.00 . A A . 730 ASN N 1 1
12 8017 1 1 20 ASN ND2 N -7.216 20.254 -25.223 1.00 . A A . 730 ASN ND2 1 1
12 8018 1 1 20 ASN O O -5.401 19.997 -22.252 1.00 . A A . 730 ASN O 1 1
12 8019 1 1 20 ASN OD1 O -6.706 22.297 -24.446 1.00 . A A . 730 ASN OD1 1 1
12 8020 1 1 21 THR C C -4.858 17.834 -20.335 1.00 . A A . 731 THR C 1 1
12 8021 1 1 21 THR CA C -6.087 17.533 -21.185 1.00 . A A . 731 THR CA 1 1
12 8022 1 1 21 THR CB C -5.659 17.084 -22.581 1.00 . A A . 731 THR CB 1 1
12 8023 1 1 21 THR CG2 C -5.102 15.678 -22.613 1.00 . A A . 731 THR CG2 1 1
12 8024 1 1 21 THR H H -7.874 18.639 -20.931 1.00 . A A . 731 THR H 1 1
12 8025 1 1 21 THR HA H -6.649 16.737 -20.716 1.00 . A A . 731 THR HA 1 1
12 8026 1 1 21 THR HB H -4.891 17.752 -22.944 1.00 . A A . 731 THR HB 1 1
12 8027 1 1 21 THR HG1 H -6.451 16.905 -24.365 1.00 . A A . 731 THR HG1 1 1
12 8028 1 1 21 THR HG21 H -4.390 15.554 -21.811 1.00 . A A . 731 THR HG21 1 1
12 8029 1 1 21 THR HG22 H -4.610 15.505 -23.560 1.00 . A A . 731 THR HG22 1 1
12 8030 1 1 21 THR HG23 H -5.908 14.968 -22.491 1.00 . A A . 731 THR HG23 1 1
12 8031 1 1 21 THR N N -6.957 18.700 -21.272 1.00 . A A . 731 THR N 1 1
12 8032 1 1 21 THR O O -3.977 18.590 -20.744 1.00 . A A . 731 THR O 1 1
12 8033 1 1 21 THR OG1 O -6.752 17.133 -23.482 1.00 . A A . 731 THR OG1 1 1
12 8034 1 1 22 LYS C C -3.114 16.101 -17.767 1.00 . A A . 732 LYS C 1 1
12 8035 1 1 22 LYS CA C -3.681 17.439 -18.241 1.00 . A A . 732 LYS CA 1 1
12 8036 1 1 22 LYS CB C -4.117 18.276 -17.037 1.00 . A A . 732 LYS CB 1 1
12 8037 1 1 22 LYS CD C -3.902 20.519 -15.924 1.00 . A A . 732 LYS CD 1 1
12 8038 1 1 22 LYS CE C -5.294 20.874 -15.426 1.00 . A A . 732 LYS CE 1 1
12 8039 1 1 22 LYS CG C -3.959 19.772 -17.248 1.00 . A A . 732 LYS CG 1 1
12 8040 1 1 22 LYS H H -5.535 16.643 -18.878 1.00 . A A . 732 LYS H 1 1
12 8041 1 1 22 LYS HA H -2.911 17.972 -18.780 1.00 . A A . 732 LYS HA 1 1
12 8042 1 1 22 LYS HB2 H -5.156 18.071 -16.828 1.00 . A A . 732 LYS HB2 1 1
12 8043 1 1 22 LYS HB3 H -3.522 17.990 -16.180 1.00 . A A . 732 LYS HB3 1 1
12 8044 1 1 22 LYS HD2 H -3.417 19.894 -15.191 1.00 . A A . 732 LYS HD2 1 1
12 8045 1 1 22 LYS HD3 H -3.335 21.428 -16.060 1.00 . A A . 732 LYS HD3 1 1
12 8046 1 1 22 LYS HE2 H -5.609 21.792 -15.898 1.00 . A A . 732 LYS HE2 1 1
12 8047 1 1 22 LYS HE3 H -5.973 20.079 -15.697 1.00 . A A . 732 LYS HE3 1 1
12 8048 1 1 22 LYS HG2 H -3.044 19.956 -17.791 1.00 . A A . 732 LYS HG2 1 1
12 8049 1 1 22 LYS HG3 H -4.800 20.136 -17.820 1.00 . A A . 732 LYS HG3 1 1
12 8050 1 1 22 LYS HZ1 H -6.040 21.764 -13.690 1.00 . A A . 732 LYS HZ1 1 1
12 8051 1 1 22 LYS HZ2 H -4.396 21.375 -13.608 1.00 . A A . 732 LYS HZ2 1 1
12 8052 1 1 22 LYS HZ3 H -5.561 20.155 -13.482 1.00 . A A . 732 LYS HZ3 1 1
12 8053 1 1 22 LYS N N -4.803 17.235 -19.149 1.00 . A A . 732 LYS N 1 1
12 8054 1 1 22 LYS NZ N -5.326 21.055 -13.948 1.00 . A A . 732 LYS NZ 1 1
12 8055 1 1 22 LYS O O -3.510 15.586 -16.722 1.00 . A A . 732 LYS O 1 1
12 8056 1 1 23 PRO C C -0.995 14.230 -16.770 1.00 . A A . 733 PRO C 1 1
12 8057 1 1 23 PRO CA C -1.554 14.240 -18.189 1.00 . A A . 733 PRO CA 1 1
12 8058 1 1 23 PRO CB C -0.422 14.103 -19.209 1.00 . A A . 733 PRO CB 1 1
12 8059 1 1 23 PRO CD C -1.645 16.071 -19.797 1.00 . A A . 733 PRO CD 1 1
12 8060 1 1 23 PRO CG C -0.861 14.925 -20.373 1.00 . A A . 733 PRO CG 1 1
12 8061 1 1 23 PRO HA H -2.249 13.420 -18.305 1.00 . A A . 733 PRO HA 1 1
12 8062 1 1 23 PRO HB2 H 0.497 14.478 -18.784 1.00 . A A . 733 PRO HB2 1 1
12 8063 1 1 23 PRO HB3 H -0.303 13.066 -19.483 1.00 . A A . 733 PRO HB3 1 1
12 8064 1 1 23 PRO HD2 H -0.997 16.914 -19.609 1.00 . A A . 733 PRO HD2 1 1
12 8065 1 1 23 PRO HD3 H -2.448 16.351 -20.463 1.00 . A A . 733 PRO HD3 1 1
12 8066 1 1 23 PRO HG2 H 0.003 15.291 -20.908 1.00 . A A . 733 PRO HG2 1 1
12 8067 1 1 23 PRO HG3 H -1.485 14.334 -21.025 1.00 . A A . 733 PRO HG3 1 1
12 8068 1 1 23 PRO N N -2.175 15.523 -18.534 1.00 . A A . 733 PRO N 1 1
12 8069 1 1 23 PRO O O -0.389 15.205 -16.324 1.00 . A A . 733 PRO O 1 1
12 8070 1 1 24 TYR C C -0.820 11.540 -14.224 1.00 . A A . 734 TYR C 1 1
12 8071 1 1 24 TYR CA C -0.718 12.987 -14.695 1.00 . A A . 734 TYR CA 1 1
12 8072 1 1 24 TYR CB C -1.513 13.898 -13.759 1.00 . A A . 734 TYR CB 1 1
12 8073 1 1 24 TYR CD1 C 0.433 15.426 -13.259 1.00 . A A . 734 TYR CD1 1 1
12 8074 1 1 24 TYR CD2 C -1.674 16.417 -13.764 1.00 . A A . 734 TYR CD2 1 1
12 8075 1 1 24 TYR CE1 C 0.990 16.680 -13.103 1.00 . A A . 734 TYR CE1 1 1
12 8076 1 1 24 TYR CE2 C -1.124 17.675 -13.612 1.00 . A A . 734 TYR CE2 1 1
12 8077 1 1 24 TYR CG C -0.907 15.273 -13.590 1.00 . A A . 734 TYR CG 1 1
12 8078 1 1 24 TYR CZ C 0.209 17.801 -13.281 1.00 . A A . 734 TYR CZ 1 1
12 8079 1 1 24 TYR H H -1.692 12.380 -16.475 1.00 . A A . 734 TYR H 1 1
12 8080 1 1 24 TYR HA H 0.319 13.287 -14.679 1.00 . A A . 734 TYR HA 1 1
12 8081 1 1 24 TYR HB2 H -2.512 14.023 -14.150 1.00 . A A . 734 TYR HB2 1 1
12 8082 1 1 24 TYR HB3 H -1.571 13.437 -12.783 1.00 . A A . 734 TYR HB3 1 1
12 8083 1 1 24 TYR HD1 H 1.043 14.545 -13.119 1.00 . A A . 734 TYR HD1 1 1
12 8084 1 1 24 TYR HD2 H -2.718 16.315 -14.024 1.00 . A A . 734 TYR HD2 1 1
12 8085 1 1 24 TYR HE1 H 2.035 16.779 -12.844 1.00 . A A . 734 TYR HE1 1 1
12 8086 1 1 24 TYR HE2 H -1.737 18.553 -13.753 1.00 . A A . 734 TYR HE2 1 1
12 8087 1 1 24 TYR HH H 1.589 19.099 -13.612 1.00 . A A . 734 TYR HH 1 1
12 8088 1 1 24 TYR N N -1.202 13.123 -16.065 1.00 . A A . 734 TYR N 1 1
12 8089 1 1 24 TYR O O 0.101 11.015 -13.598 1.00 . A A . 734 TYR O 1 1
12 8090 1 1 24 TYR OH O 0.761 19.053 -13.129 1.00 . A A . 734 TYR OH 1 1
12 8091 1 1 25 LYS C C -1.106 8.601 -14.745 1.00 . A A . 735 LYS C 1 1
12 8092 1 1 25 LYS CA C -2.166 9.513 -14.138 1.00 . A A . 735 LYS CA 1 1
12 8093 1 1 25 LYS CB C -3.560 9.056 -14.572 1.00 . A A . 735 LYS CB 1 1
12 8094 1 1 25 LYS CD C -4.718 8.213 -16.636 1.00 . A A . 735 LYS CD 1 1
12 8095 1 1 25 LYS CE C -6.183 8.615 -16.676 1.00 . A A . 735 LYS CE 1 1
12 8096 1 1 25 LYS CG C -3.853 9.312 -16.041 1.00 . A A . 735 LYS CG 1 1
12 8097 1 1 25 LYS H H -2.642 11.372 -15.031 1.00 . A A . 735 LYS H 1 1
12 8098 1 1 25 LYS HA H -2.097 9.459 -13.063 1.00 . A A . 735 LYS HA 1 1
12 8099 1 1 25 LYS HB2 H -3.650 7.995 -14.388 1.00 . A A . 735 LYS HB2 1 1
12 8100 1 1 25 LYS HB3 H -4.297 9.580 -13.983 1.00 . A A . 735 LYS HB3 1 1
12 8101 1 1 25 LYS HD2 H -4.384 8.009 -17.644 1.00 . A A . 735 LYS HD2 1 1
12 8102 1 1 25 LYS HD3 H -4.614 7.321 -16.035 1.00 . A A . 735 LYS HD3 1 1
12 8103 1 1 25 LYS HE2 H -6.647 8.331 -15.742 1.00 . A A . 735 LYS HE2 1 1
12 8104 1 1 25 LYS HE3 H -6.246 9.686 -16.797 1.00 . A A . 735 LYS HE3 1 1
12 8105 1 1 25 LYS HG2 H -4.372 10.254 -16.136 1.00 . A A . 735 LYS HG2 1 1
12 8106 1 1 25 LYS HG3 H -2.920 9.356 -16.583 1.00 . A A . 735 LYS HG3 1 1
12 8107 1 1 25 LYS HZ1 H -6.549 8.299 -18.708 1.00 . A A . 735 LYS HZ1 1 1
12 8108 1 1 25 LYS HZ2 H -7.927 8.169 -17.735 1.00 . A A . 735 LYS HZ2 1 1
12 8109 1 1 25 LYS HZ3 H -6.782 6.926 -17.749 1.00 . A A . 735 LYS HZ3 1 1
12 8110 1 1 25 LYS N N -1.944 10.900 -14.531 1.00 . A A . 735 LYS N 1 1
12 8111 1 1 25 LYS NZ N -6.911 7.955 -17.795 1.00 . A A . 735 LYS NZ 1 1
12 8112 1 1 25 LYS O O -0.894 8.599 -15.957 1.00 . A A . 735 LYS O 1 1
12 8113 1 1 26 HIS C C 0.374 5.510 -13.775 1.00 . A A . 736 HIS C 1 1
12 8114 1 1 26 HIS CA C 0.596 6.906 -14.346 1.00 . A A . 736 HIS CA 1 1
12 8115 1 1 26 HIS CB C 1.976 7.425 -13.939 1.00 . A A . 736 HIS CB 1 1
12 8116 1 1 26 HIS CD2 C 4.162 7.940 -15.239 1.00 . A A . 736 HIS CD2 1 1
12 8117 1 1 26 HIS CE1 C 3.996 6.382 -16.773 1.00 . A A . 736 HIS CE1 1 1
12 8118 1 1 26 HIS CG C 3.016 7.256 -15.002 1.00 . A A . 736 HIS CG 1 1
12 8119 1 1 26 HIS H H -0.657 7.871 -12.939 1.00 . A A . 736 HIS H 1 1
12 8120 1 1 26 HIS HA H 0.546 6.854 -15.423 1.00 . A A . 736 HIS HA 1 1
12 8121 1 1 26 HIS HB2 H 1.905 8.477 -13.710 1.00 . A A . 736 HIS HB2 1 1
12 8122 1 1 26 HIS HB3 H 2.310 6.892 -13.061 1.00 . A A . 736 HIS HB3 1 1
12 8123 1 1 26 HIS HD1 H 2.224 5.628 -16.081 1.00 . A A . 736 HIS HD1 1 1
12 8124 1 1 26 HIS HD2 H 4.541 8.773 -14.665 1.00 . A A . 736 HIS HD2 1 1
12 8125 1 1 26 HIS HE1 H 4.204 5.754 -17.627 1.00 . A A . 736 HIS HE1 1 1
12 8126 1 1 26 HIS HE2 H 5.546 7.720 -16.803 1.00 . A A . 736 HIS HE2 1 1
12 8127 1 1 26 HIS N N -0.443 7.825 -13.894 1.00 . A A . 736 HIS N 1 1
12 8128 1 1 26 HIS ND1 N 2.942 6.288 -15.982 1.00 . A A . 736 HIS ND1 1 1
12 8129 1 1 26 HIS NE2 N 4.750 7.377 -16.344 1.00 . A A . 736 HIS NE2 1 1
12 8130 1 1 26 HIS O O 0.437 4.515 -14.498 1.00 . A A . 736 HIS O 1 1
12 8131 1 1 27 ARG C C -1.508 3.628 -12.131 1.00 . A A . 737 ARG C 1 1
12 8132 1 1 27 ARG CA C -0.119 4.168 -11.804 1.00 . A A . 737 ARG CA 1 1
12 8133 1 1 27 ARG CB C 0.036 4.327 -10.291 1.00 . A A . 737 ARG CB 1 1
12 8134 1 1 27 ARG CD C 2.423 5.111 -10.364 1.00 . A A . 737 ARG CD 1 1
12 8135 1 1 27 ARG CG C 1.454 4.086 -9.796 1.00 . A A . 737 ARG CG 1 1
12 8136 1 1 27 ARG CZ C 4.039 5.341 -8.517 1.00 . A A . 737 ARG CZ 1 1
12 8137 1 1 27 ARG H H 0.075 6.272 -11.950 1.00 . A A . 737 ARG H 1 1
12 8138 1 1 27 ARG HA H 0.620 3.467 -12.162 1.00 . A A . 737 ARG HA 1 1
12 8139 1 1 27 ARG HB2 H -0.253 5.329 -10.014 1.00 . A A . 737 ARG HB2 1 1
12 8140 1 1 27 ARG HB3 H -0.617 3.624 -9.798 1.00 . A A . 737 ARG HB3 1 1
12 8141 1 1 27 ARG HD2 H 2.500 4.963 -11.430 1.00 . A A . 737 ARG HD2 1 1
12 8142 1 1 27 ARG HD3 H 2.035 6.100 -10.165 1.00 . A A . 737 ARG HD3 1 1
12 8143 1 1 27 ARG HE H 4.469 4.639 -10.334 1.00 . A A . 737 ARG HE 1 1
12 8144 1 1 27 ARG HG2 H 1.465 4.151 -8.720 1.00 . A A . 737 ARG HG2 1 1
12 8145 1 1 27 ARG HG3 H 1.768 3.098 -10.103 1.00 . A A . 737 ARG HG3 1 1
12 8146 1 1 27 ARG HH11 H 2.159 5.933 -8.063 1.00 . A A . 737 ARG HH11 1 1
12 8147 1 1 27 ARG HH12 H 3.314 6.084 -6.783 1.00 . A A . 737 ARG HH12 1 1
12 8148 1 1 27 ARG HH21 H 5.991 4.835 -8.651 1.00 . A A . 737 ARG HH21 1 1
12 8149 1 1 27 ARG HH22 H 5.490 5.462 -7.116 1.00 . A A . 737 ARG HH22 1 1
12 8150 1 1 27 ARG N N 0.113 5.443 -12.474 1.00 . A A . 737 ARG N 1 1
12 8151 1 1 27 ARG NE N 3.752 4.993 -9.770 1.00 . A A . 737 ARG NE 1 1
12 8152 1 1 27 ARG NH1 N 3.093 5.827 -7.723 1.00 . A A . 737 ARG NH1 1 1
12 8153 1 1 27 ARG NH2 N 5.275 5.201 -8.057 1.00 . A A . 737 ARG NH2 1 1
12 8154 1 1 27 ARG O O -2.495 3.998 -11.495 1.00 . A A . 737 ARG O 1 1
12 8155 1 1 28 ASP C C -3.484 1.387 -12.385 1.00 . A A . 738 ASP C 1 1
12 8156 1 1 28 ASP CA C -2.844 2.156 -13.536 1.00 . A A . 738 ASP CA 1 1
12 8157 1 1 28 ASP CB C -2.633 1.225 -14.732 1.00 . A A . 738 ASP CB 1 1
12 8158 1 1 28 ASP CG C -1.698 0.075 -14.409 1.00 . A A . 738 ASP CG 1 1
12 8159 1 1 28 ASP H H -0.755 2.492 -13.594 1.00 . A A . 738 ASP H 1 1
12 8160 1 1 28 ASP HA H -3.505 2.957 -13.829 1.00 . A A . 738 ASP HA 1 1
12 8161 1 1 28 ASP HB2 H -3.585 0.816 -15.034 1.00 . A A . 738 ASP HB2 1 1
12 8162 1 1 28 ASP HB3 H -2.211 1.790 -15.549 1.00 . A A . 738 ASP HB3 1 1
12 8163 1 1 28 ASP N N -1.577 2.748 -13.125 1.00 . A A . 738 ASP N 1 1
12 8164 1 1 28 ASP O O -4.709 1.306 -12.284 1.00 . A A . 738 ASP O 1 1
12 8165 1 1 28 ASP OD1 O -0.491 0.328 -14.216 1.00 . A A . 738 ASP OD1 1 1
12 8166 1 1 28 ASP OD2 O -2.174 -1.078 -14.351 1.00 . A A . 738 ASP OD2 1 1
12 8167 1 1 29 ASP C C -3.993 0.931 -9.463 1.00 . A A . 739 ASP C 1 1
12 8168 1 1 29 ASP CA C -3.132 0.061 -10.374 1.00 . A A . 739 ASP CA 1 1
12 8169 1 1 29 ASP CB C -1.956 -0.517 -9.585 1.00 . A A . 739 ASP CB 1 1
12 8170 1 1 29 ASP CG C -1.560 -1.899 -10.063 1.00 . A A . 739 ASP CG 1 1
12 8171 1 1 29 ASP H H -1.682 0.923 -11.653 1.00 . A A . 739 ASP H 1 1
12 8172 1 1 29 ASP HA H -3.736 -0.752 -10.749 1.00 . A A . 739 ASP HA 1 1
12 8173 1 1 29 ASP HB2 H -1.104 0.138 -9.691 1.00 . A A . 739 ASP HB2 1 1
12 8174 1 1 29 ASP HB3 H -2.227 -0.579 -8.542 1.00 . A A . 739 ASP HB3 1 1
12 8175 1 1 29 ASP N N -2.648 0.824 -11.519 1.00 . A A . 739 ASP N 1 1
12 8176 1 1 29 ASP O O -5.107 0.553 -9.101 1.00 . A A . 739 ASP O 1 1
12 8177 1 1 29 ASP OD1 O -2.466 -2.704 -10.367 1.00 . A A . 739 ASP OD1 1 1
12 8178 1 1 29 ASP OD2 O -0.346 -2.178 -10.134 1.00 . A A . 739 ASP OD2 1 1
12 8179 1 1 30 ARG C C -5.511 3.444 -8.866 1.00 . A A . 740 ARG C 1 1
12 8180 1 1 30 ARG CA C -4.191 3.020 -8.232 1.00 . A A . 740 ARG CA 1 1
12 8181 1 1 30 ARG CB C -3.333 4.254 -7.938 1.00 . A A . 740 ARG CB 1 1
12 8182 1 1 30 ARG CD C -2.327 5.595 -6.068 1.00 . A A . 740 ARG CD 1 1
12 8183 1 1 30 ARG CG C -3.545 4.823 -6.545 1.00 . A A . 740 ARG CG 1 1
12 8184 1 1 30 ARG CZ C -1.350 6.274 -3.910 1.00 . A A . 740 ARG CZ 1 1
12 8185 1 1 30 ARG H H -2.577 2.343 -9.422 1.00 . A A . 740 ARG H 1 1
12 8186 1 1 30 ARG HA H -4.400 2.508 -7.305 1.00 . A A . 740 ARG HA 1 1
12 8187 1 1 30 ARG HB2 H -2.292 3.987 -8.041 1.00 . A A . 740 ARG HB2 1 1
12 8188 1 1 30 ARG HB3 H -3.571 5.023 -8.658 1.00 . A A . 740 ARG HB3 1 1
12 8189 1 1 30 ARG HD2 H -1.454 5.221 -6.583 1.00 . A A . 740 ARG HD2 1 1
12 8190 1 1 30 ARG HD3 H -2.463 6.640 -6.307 1.00 . A A . 740 ARG HD3 1 1
12 8191 1 1 30 ARG HE H -2.583 4.727 -4.172 1.00 . A A . 740 ARG HE 1 1
12 8192 1 1 30 ARG HG2 H -4.396 5.487 -6.563 1.00 . A A . 740 ARG HG2 1 1
12 8193 1 1 30 ARG HG3 H -3.737 4.010 -5.859 1.00 . A A . 740 ARG HG3 1 1
12 8194 1 1 30 ARG HH11 H -0.804 7.430 -5.477 1.00 . A A . 740 ARG HH11 1 1
12 8195 1 1 30 ARG HH12 H -0.131 7.887 -3.948 1.00 . A A . 740 ARG HH12 1 1
12 8196 1 1 30 ARG HH21 H -1.700 5.326 -2.160 1.00 . A A . 740 ARG HH21 1 1
12 8197 1 1 30 ARG HH22 H -0.639 6.691 -2.065 1.00 . A A . 740 ARG HH22 1 1
12 8198 1 1 30 ARG N N -3.469 2.097 -9.101 1.00 . A A . 740 ARG N 1 1
12 8199 1 1 30 ARG NE N -2.122 5.461 -4.627 1.00 . A A . 740 ARG NE 1 1
12 8200 1 1 30 ARG NH1 N -0.709 7.279 -4.493 1.00 . A A . 740 ARG NH1 1 1
12 8201 1 1 30 ARG NH2 N -1.218 6.081 -2.605 1.00 . A A . 740 ARG NH2 1 1
12 8202 1 1 30 ARG O O -6.532 3.547 -8.187 1.00 . A A . 740 ARG O 1 1
12 8203 1 1 31 LEU C C -7.785 3.048 -10.746 1.00 . A A . 741 LEU C 1 1
12 8204 1 1 31 LEU CA C -6.684 4.092 -10.896 1.00 . A A . 741 LEU CA 1 1
12 8205 1 1 31 LEU CB C -6.367 4.310 -12.377 1.00 . A A . 741 LEU CB 1 1
12 8206 1 1 31 LEU CD1 C -7.052 6.714 -12.562 1.00 . A A . 741 LEU CD1 1 1
12 8207 1 1 31 LEU CD2 C -4.713 6.131 -11.895 1.00 . A A . 741 LEU CD2 1 1
12 8208 1 1 31 LEU CG C -5.911 5.724 -12.740 1.00 . A A . 741 LEU CG 1 1
12 8209 1 1 31 LEU H H -4.643 3.582 -10.664 1.00 . A A . 741 LEU H 1 1
12 8210 1 1 31 LEU HA H -7.029 5.022 -10.469 1.00 . A A . 741 LEU HA 1 1
12 8211 1 1 31 LEU HB2 H -5.586 3.618 -12.660 1.00 . A A . 741 LEU HB2 1 1
12 8212 1 1 31 LEU HB3 H -7.252 4.083 -12.951 1.00 . A A . 741 LEU HB3 1 1
12 8213 1 1 31 LEU HD11 H -6.653 7.674 -12.270 1.00 . A A . 741 LEU HD11 1 1
12 8214 1 1 31 LEU HD12 H -7.723 6.355 -11.796 1.00 . A A . 741 LEU HD12 1 1
12 8215 1 1 31 LEU HD13 H -7.590 6.816 -13.493 1.00 . A A . 741 LEU HD13 1 1
12 8216 1 1 31 LEU HD21 H -4.884 5.846 -10.867 1.00 . A A . 741 LEU HD21 1 1
12 8217 1 1 31 LEU HD22 H -4.577 7.200 -11.954 1.00 . A A . 741 LEU HD22 1 1
12 8218 1 1 31 LEU HD23 H -3.827 5.634 -12.265 1.00 . A A . 741 LEU HD23 1 1
12 8219 1 1 31 LEU HG H -5.611 5.743 -13.777 1.00 . A A . 741 LEU HG 1 1
12 8220 1 1 31 LEU N N -5.486 3.685 -10.173 1.00 . A A . 741 LEU N 1 1
12 8221 1 1 31 LEU O O -8.960 3.385 -10.602 1.00 . A A . 741 LEU O 1 1
12 8222 1 1 32 LEU C C -9.098 0.797 -9.309 1.00 . A A . 742 LEU C 1 1
12 8223 1 1 32 LEU CA C -8.349 0.685 -10.632 1.00 . A A . 742 LEU CA 1 1
12 8224 1 1 32 LEU CB C -7.628 -0.664 -10.718 1.00 . A A . 742 LEU CB 1 1
12 8225 1 1 32 LEU CD1 C -7.520 -3.006 -11.607 1.00 . A A . 742 LEU CD1 1 1
12 8226 1 1 32 LEU CD2 C -9.738 -1.943 -11.157 1.00 . A A . 742 LEU CD2 1 1
12 8227 1 1 32 LEU CG C -8.307 -1.704 -11.611 1.00 . A A . 742 LEU CG 1 1
12 8228 1 1 32 LEU H H -6.443 1.571 -10.885 1.00 . A A . 742 LEU H 1 1
12 8229 1 1 32 LEU HA H -9.060 0.757 -11.441 1.00 . A A . 742 LEU HA 1 1
12 8230 1 1 32 LEU HB2 H -6.630 -0.492 -11.096 1.00 . A A . 742 LEU HB2 1 1
12 8231 1 1 32 LEU HB3 H -7.552 -1.073 -9.721 1.00 . A A . 742 LEU HB3 1 1
12 8232 1 1 32 LEU HD11 H -7.612 -3.484 -12.570 1.00 . A A . 742 LEU HD11 1 1
12 8233 1 1 32 LEU HD12 H -7.909 -3.660 -10.840 1.00 . A A . 742 LEU HD12 1 1
12 8234 1 1 32 LEU HD13 H -6.479 -2.796 -11.407 1.00 . A A . 742 LEU HD13 1 1
12 8235 1 1 32 LEU HD21 H -10.214 -0.995 -10.952 1.00 . A A . 742 LEU HD21 1 1
12 8236 1 1 32 LEU HD22 H -9.736 -2.545 -10.259 1.00 . A A . 742 LEU HD22 1 1
12 8237 1 1 32 LEU HD23 H -10.282 -2.459 -11.934 1.00 . A A . 742 LEU HD23 1 1
12 8238 1 1 32 LEU HG H -8.333 -1.335 -12.626 1.00 . A A . 742 LEU HG 1 1
12 8239 1 1 32 LEU N N -7.395 1.778 -10.773 1.00 . A A . 742 LEU N 1 1
12 8240 1 1 32 LEU O O -10.267 0.422 -9.211 1.00 . A A . 742 LEU O 1 1
12 8241 1 1 33 GLN C C -10.207 2.443 -7.051 1.00 . A A . 743 GLN C 1 1
12 8242 1 1 33 GLN CA C -9.021 1.489 -6.980 1.00 . A A . 743 GLN CA 1 1
12 8243 1 1 33 GLN CB C -7.987 2.016 -5.983 1.00 . A A . 743 GLN CB 1 1
12 8244 1 1 33 GLN CD C -7.135 -0.223 -5.181 1.00 . A A . 743 GLN CD 1 1
12 8245 1 1 33 GLN CG C -6.780 1.104 -5.821 1.00 . A A . 743 GLN CG 1 1
12 8246 1 1 33 GLN H H -7.490 1.604 -8.434 1.00 . A A . 743 GLN H 1 1
12 8247 1 1 33 GLN HA H -9.369 0.523 -6.648 1.00 . A A . 743 GLN HA 1 1
12 8248 1 1 33 GLN HB2 H -7.639 2.980 -6.319 1.00 . A A . 743 GLN HB2 1 1
12 8249 1 1 33 GLN HB3 H -8.458 2.128 -5.019 1.00 . A A . 743 GLN HB3 1 1
12 8250 1 1 33 GLN HE21 H -7.388 -1.047 -6.971 1.00 . A A . 743 GLN HE21 1 1
12 8251 1 1 33 GLN HE22 H -7.654 -2.091 -5.621 1.00 . A A . 743 GLN HE22 1 1
12 8252 1 1 33 GLN HG2 H -6.355 0.914 -6.795 1.00 . A A . 743 GLN HG2 1 1
12 8253 1 1 33 GLN HG3 H -6.050 1.603 -5.201 1.00 . A A . 743 GLN HG3 1 1
12 8254 1 1 33 GLN N N -8.418 1.320 -8.294 1.00 . A A . 743 GLN N 1 1
12 8255 1 1 33 GLN NE2 N -7.422 -1.222 -6.008 1.00 . A A . 743 GLN NE2 1 1
12 8256 1 1 33 GLN O O -11.285 2.150 -6.535 1.00 . A A . 743 GLN O 1 1
12 8257 1 1 33 GLN OE1 O -7.151 -0.350 -3.956 1.00 . A A . 743 GLN OE1 1 1
12 8258 1 1 34 ALA C C -12.143 4.104 -8.791 1.00 . A A . 744 ALA C 1 1
12 8259 1 1 34 ALA CA C -11.057 4.582 -7.833 1.00 . A A . 744 ALA CA 1 1
12 8260 1 1 34 ALA CB C -10.477 5.907 -8.305 1.00 . A A . 744 ALA CB 1 1
12 8261 1 1 34 ALA H H -9.124 3.768 -8.085 1.00 . A A . 744 ALA H 1 1
12 8262 1 1 34 ALA HA H -11.495 4.733 -6.859 1.00 . A A . 744 ALA HA 1 1
12 8263 1 1 34 ALA HB1 H -9.621 5.721 -8.936 1.00 . A A . 744 ALA HB1 1 1
12 8264 1 1 34 ALA HB2 H -10.174 6.491 -7.450 1.00 . A A . 744 ALA HB2 1 1
12 8265 1 1 34 ALA HB3 H -11.225 6.448 -8.864 1.00 . A A . 744 ALA HB3 1 1
12 8266 1 1 34 ALA N N -10.004 3.588 -7.695 1.00 . A A . 744 ALA N 1 1
12 8267 1 1 34 ALA O O -13.332 4.181 -8.484 1.00 . A A . 744 ALA O 1 1
12 8268 1 1 35 LEU C C -13.551 2.020 -10.367 1.00 . A A . 745 LEU C 1 1
12 8269 1 1 35 LEU CA C -12.669 3.116 -10.953 1.00 . A A . 745 LEU CA 1 1
12 8270 1 1 35 LEU CB C -11.919 2.585 -12.178 1.00 . A A . 745 LEU CB 1 1
12 8271 1 1 35 LEU CD1 C -9.765 2.793 -13.453 1.00 . A A . 745 LEU CD1 1 1
12 8272 1 1 35 LEU CD2 C -11.595 4.463 -13.806 1.00 . A A . 745 LEU CD2 1 1
12 8273 1 1 35 LEU CG C -10.909 3.555 -12.797 1.00 . A A . 745 LEU CG 1 1
12 8274 1 1 35 LEU H H -10.767 3.570 -10.141 1.00 . A A . 745 LEU H 1 1
12 8275 1 1 35 LEU HA H -13.297 3.944 -11.252 1.00 . A A . 745 LEU HA 1 1
12 8276 1 1 35 LEU HB2 H -11.394 1.686 -11.889 1.00 . A A . 745 LEU HB2 1 1
12 8277 1 1 35 LEU HB3 H -12.646 2.329 -12.935 1.00 . A A . 745 LEU HB3 1 1
12 8278 1 1 35 LEU HD11 H -9.149 3.482 -14.012 1.00 . A A . 745 LEU HD11 1 1
12 8279 1 1 35 LEU HD12 H -10.166 2.045 -14.121 1.00 . A A . 745 LEU HD12 1 1
12 8280 1 1 35 LEU HD13 H -9.168 2.312 -12.692 1.00 . A A . 745 LEU HD13 1 1
12 8281 1 1 35 LEU HD21 H -12.344 3.901 -14.344 1.00 . A A . 745 LEU HD21 1 1
12 8282 1 1 35 LEU HD22 H -10.863 4.845 -14.503 1.00 . A A . 745 LEU HD22 1 1
12 8283 1 1 35 LEU HD23 H -12.065 5.286 -13.289 1.00 . A A . 745 LEU HD23 1 1
12 8284 1 1 35 LEU HG H -10.493 4.176 -12.018 1.00 . A A . 745 LEU HG 1 1
12 8285 1 1 35 LEU N N -11.727 3.607 -9.953 1.00 . A A . 745 LEU N 1 1
12 8286 1 1 35 LEU O O -14.776 2.059 -10.496 1.00 . A A . 745 LEU O 1 1
12 8287 1 1 36 MET C C -14.454 0.421 -7.906 1.00 . A A . 746 MET C 1 1
12 8288 1 1 36 MET CA C -13.655 -0.061 -9.113 1.00 . A A . 746 MET CA 1 1
12 8289 1 1 36 MET CB C -12.690 -1.177 -8.701 1.00 . A A . 746 MET CB 1 1
12 8290 1 1 36 MET CE C -11.861 -0.497 -4.694 1.00 . A A . 746 MET CE 1 1
12 8291 1 1 36 MET CG C -11.900 -0.880 -7.438 1.00 . A A . 746 MET CG 1 1
12 8292 1 1 36 MET H H -11.946 1.068 -9.650 1.00 . A A . 746 MET H 1 1
12 8293 1 1 36 MET HA H -14.343 -0.446 -9.852 1.00 . A A . 746 MET HA 1 1
12 8294 1 1 36 MET HB2 H -13.256 -2.080 -8.540 1.00 . A A . 746 MET HB2 1 1
12 8295 1 1 36 MET HB3 H -11.990 -1.341 -9.506 1.00 . A A . 746 MET HB3 1 1
12 8296 1 1 36 MET HE1 H -10.960 -1.032 -4.430 1.00 . A A . 746 MET HE1 1 1
12 8297 1 1 36 MET HE2 H -12.482 -0.383 -3.817 1.00 . A A . 746 MET HE2 1 1
12 8298 1 1 36 MET HE3 H -11.601 0.477 -5.082 1.00 . A A . 746 MET HE3 1 1
12 8299 1 1 36 MET HG2 H -10.950 -1.392 -7.494 1.00 . A A . 746 MET HG2 1 1
12 8300 1 1 36 MET HG3 H -11.730 0.184 -7.377 1.00 . A A . 746 MET HG3 1 1
12 8301 1 1 36 MET N N -12.924 1.043 -9.721 1.00 . A A . 746 MET N 1 1
12 8302 1 1 36 MET O O -15.561 -0.051 -7.652 1.00 . A A . 746 MET O 1 1
12 8303 1 1 36 MET SD S -12.754 -1.417 -5.943 1.00 . A A . 746 MET SD 1 1
12 8304 1 1 37 ASP C C -15.916 2.469 -6.337 1.00 . A A . 747 ASP C 1 1
12 8305 1 1 37 ASP CA C -14.535 1.921 -5.988 1.00 . A A . 747 ASP CA 1 1
12 8306 1 1 37 ASP CB C -13.675 3.028 -5.373 1.00 . A A . 747 ASP CB 1 1
12 8307 1 1 37 ASP CG C -12.784 2.515 -4.260 1.00 . A A . 747 ASP CG 1 1
12 8308 1 1 37 ASP H H -12.995 1.702 -7.429 1.00 . A A . 747 ASP H 1 1
12 8309 1 1 37 ASP HA H -14.650 1.124 -5.269 1.00 . A A . 747 ASP HA 1 1
12 8310 1 1 37 ASP HB2 H -13.051 3.458 -6.142 1.00 . A A . 747 ASP HB2 1 1
12 8311 1 1 37 ASP HB3 H -14.322 3.793 -4.969 1.00 . A A . 747 ASP HB3 1 1
12 8312 1 1 37 ASP N N -13.880 1.369 -7.170 1.00 . A A . 747 ASP N 1 1
12 8313 1 1 37 ASP O O -16.869 2.309 -5.575 1.00 . A A . 747 ASP O 1 1
12 8314 1 1 37 ASP OD1 O -13.258 1.689 -3.451 1.00 . A A . 747 ASP OD1 1 1
12 8315 1 1 37 ASP OD2 O -11.611 2.939 -4.196 1.00 . A A . 747 ASP OD2 1 1
12 8316 1 1 38 ILE C C -18.343 2.608 -8.101 1.00 . A A . 748 ILE C 1 1
12 8317 1 1 38 ILE CA C -17.277 3.688 -7.946 1.00 . A A . 748 ILE CA 1 1
12 8318 1 1 38 ILE CB C -17.112 4.429 -9.288 1.00 . A A . 748 ILE CB 1 1
12 8319 1 1 38 ILE CD1 C -15.097 5.473 -10.441 1.00 . A A . 748 ILE CD1 1 1
12 8320 1 1 38 ILE CG1 C -15.964 5.437 -9.201 1.00 . A A . 748 ILE CG1 1 1
12 8321 1 1 38 ILE CG2 C -18.408 5.128 -9.673 1.00 . A A . 748 ILE CG2 1 1
12 8322 1 1 38 ILE H H -15.219 3.210 -8.059 1.00 . A A . 748 ILE H 1 1
12 8323 1 1 38 ILE HA H -17.606 4.399 -7.203 1.00 . A A . 748 ILE HA 1 1
12 8324 1 1 38 ILE HB H -16.884 3.699 -10.051 1.00 . A A . 748 ILE HB 1 1
12 8325 1 1 38 ILE HD11 H -14.065 5.612 -10.155 1.00 . A A . 748 ILE HD11 1 1
12 8326 1 1 38 ILE HD12 H -15.407 6.292 -11.073 1.00 . A A . 748 ILE HD12 1 1
12 8327 1 1 38 ILE HD13 H -15.201 4.544 -10.980 1.00 . A A . 748 ILE HD13 1 1
12 8328 1 1 38 ILE HG12 H -16.371 6.426 -9.053 1.00 . A A . 748 ILE HG12 1 1
12 8329 1 1 38 ILE HG13 H -15.331 5.183 -8.361 1.00 . A A . 748 ILE HG13 1 1
12 8330 1 1 38 ILE HG21 H -19.235 4.443 -9.554 1.00 . A A . 748 ILE HG21 1 1
12 8331 1 1 38 ILE HG22 H -18.350 5.449 -10.703 1.00 . A A . 748 ILE HG22 1 1
12 8332 1 1 38 ILE HG23 H -18.556 5.988 -9.036 1.00 . A A . 748 ILE HG23 1 1
12 8333 1 1 38 ILE N N -16.015 3.116 -7.495 1.00 . A A . 748 ILE N 1 1
12 8334 1 1 38 ILE O O -19.447 2.730 -7.572 1.00 . A A . 748 ILE O 1 1
12 8335 1 1 39 LEU C C -19.315 -0.218 -7.736 1.00 . A A . 749 LEU C 1 1
12 8336 1 1 39 LEU CA C -18.933 0.448 -9.055 1.00 . A A . 749 LEU CA 1 1
12 8337 1 1 39 LEU CB C -18.315 -0.584 -10.000 1.00 . A A . 749 LEU CB 1 1
12 8338 1 1 39 LEU CD1 C -17.956 1.055 -11.864 1.00 . A A . 749 LEU CD1 1 1
12 8339 1 1 39 LEU CD2 C -17.892 -1.401 -12.331 1.00 . A A . 749 LEU CD2 1 1
12 8340 1 1 39 LEU CG C -18.527 -0.304 -11.489 1.00 . A A . 749 LEU CG 1 1
12 8341 1 1 39 LEU H H -17.111 1.508 -9.226 1.00 . A A . 749 LEU H 1 1
12 8342 1 1 39 LEU HA H -19.824 0.854 -9.510 1.00 . A A . 749 LEU HA 1 1
12 8343 1 1 39 LEU HB2 H -17.253 -0.624 -9.810 1.00 . A A . 749 LEU HB2 1 1
12 8344 1 1 39 LEU HB3 H -18.742 -1.548 -9.775 1.00 . A A . 749 LEU HB3 1 1
12 8345 1 1 39 LEU HD11 H -17.835 1.113 -12.935 1.00 . A A . 749 LEU HD11 1 1
12 8346 1 1 39 LEU HD12 H -16.996 1.186 -11.385 1.00 . A A . 749 LEU HD12 1 1
12 8347 1 1 39 LEU HD13 H -18.629 1.832 -11.534 1.00 . A A . 749 LEU HD13 1 1
12 8348 1 1 39 LEU HD21 H -18.397 -2.337 -12.142 1.00 . A A . 749 LEU HD21 1 1
12 8349 1 1 39 LEU HD22 H -16.848 -1.496 -12.071 1.00 . A A . 749 LEU HD22 1 1
12 8350 1 1 39 LEU HD23 H -17.980 -1.148 -13.378 1.00 . A A . 749 LEU HD23 1 1
12 8351 1 1 39 LEU HG H -19.586 -0.289 -11.699 1.00 . A A . 749 LEU HG 1 1
12 8352 1 1 39 LEU N N -18.005 1.550 -8.830 1.00 . A A . 749 LEU N 1 1
12 8353 1 1 39 LEU O O -20.469 -0.587 -7.527 1.00 . A A . 749 LEU O 1 1
12 8354 1 1 40 ASN C C -19.584 -0.191 -4.742 1.00 . A A . 750 ASN C 1 1
12 8355 1 1 40 ASN CA C -18.567 -0.989 -5.552 1.00 . A A . 750 ASN CA 1 1
12 8356 1 1 40 ASN CB C -17.254 -1.102 -4.775 1.00 . A A . 750 ASN CB 1 1
12 8357 1 1 40 ASN CG C -16.465 -2.340 -5.149 1.00 . A A . 750 ASN CG 1 1
12 8358 1 1 40 ASN H H -17.435 -0.053 -7.075 1.00 . A A . 750 ASN H 1 1
12 8359 1 1 40 ASN HA H -18.959 -1.979 -5.724 1.00 . A A . 750 ASN HA 1 1
12 8360 1 1 40 ASN HB2 H -16.646 -0.234 -4.980 1.00 . A A . 750 ASN HB2 1 1
12 8361 1 1 40 ASN HB3 H -17.472 -1.140 -3.717 1.00 . A A . 750 ASN HB3 1 1
12 8362 1 1 40 ASN HD21 H -14.988 -1.797 -3.935 1.00 . A A . 750 ASN HD21 1 1
12 8363 1 1 40 ASN HD22 H -14.750 -3.279 -4.790 1.00 . A A . 750 ASN HD22 1 1
12 8364 1 1 40 ASN N N -18.336 -0.368 -6.851 1.00 . A A . 750 ASN N 1 1
12 8365 1 1 40 ASN ND2 N -15.282 -2.487 -4.566 1.00 . A A . 750 ASN ND2 1 1
12 8366 1 1 40 ASN O O -20.385 -0.760 -3.999 1.00 . A A . 750 ASN O 1 1
12 8367 1 1 40 ASN OD1 O -16.914 -3.157 -5.954 1.00 . A A . 750 ASN OD1 1 1
12 8368 1 1 41 GLU C C -21.914 1.685 -4.531 1.00 . A A . 751 GLU C 1 1
12 8369 1 1 41 GLU CA C -20.466 2.006 -4.174 1.00 . A A . 751 GLU CA 1 1
12 8370 1 1 41 GLU CB C -20.162 3.470 -4.494 1.00 . A A . 751 GLU CB 1 1
12 8371 1 1 41 GLU CD C -19.404 4.886 -2.544 1.00 . A A . 751 GLU CD 1 1
12 8372 1 1 41 GLU CG C -18.979 4.028 -3.720 1.00 . A A . 751 GLU CG 1 1
12 8373 1 1 41 GLU H H -18.887 1.523 -5.498 1.00 . A A . 751 GLU H 1 1
12 8374 1 1 41 GLU HA H -20.324 1.840 -3.116 1.00 . A A . 751 GLU HA 1 1
12 8375 1 1 41 GLU HB2 H -19.949 3.560 -5.548 1.00 . A A . 751 GLU HB2 1 1
12 8376 1 1 41 GLU HB3 H -21.031 4.066 -4.258 1.00 . A A . 751 GLU HB3 1 1
12 8377 1 1 41 GLU HG2 H -18.387 3.205 -3.349 1.00 . A A . 751 GLU HG2 1 1
12 8378 1 1 41 GLU HG3 H -18.380 4.630 -4.387 1.00 . A A . 751 GLU HG3 1 1
12 8379 1 1 41 GLU N N -19.548 1.129 -4.891 1.00 . A A . 751 GLU N 1 1
12 8380 1 1 41 GLU O O -22.761 1.528 -3.652 1.00 . A A . 751 GLU O 1 1
12 8381 1 1 41 GLU OE1 O -20.125 5.882 -2.766 1.00 . A A . 751 GLU OE1 1 1
12 8382 1 1 41 GLU OE2 O -19.016 4.564 -1.401 1.00 . A A . 751 GLU OE2 1 1
12 8383 1 1 42 GLU C C -23.766 -0.215 -6.369 1.00 . A A . 752 GLU C 1 1
12 8384 1 1 42 GLU CA C -23.532 1.292 -6.304 1.00 . A A . 752 GLU CA 1 1
12 8385 1 1 42 GLU CB C -23.757 1.918 -7.682 1.00 . A A . 752 GLU CB 1 1
12 8386 1 1 42 GLU CD C -25.680 3.455 -7.122 1.00 . A A . 752 GLU CD 1 1
12 8387 1 1 42 GLU CG C -24.254 3.354 -7.624 1.00 . A A . 752 GLU CG 1 1
12 8388 1 1 42 GLU H H -21.478 1.728 -6.477 1.00 . A A . 752 GLU H 1 1
12 8389 1 1 42 GLU HA H -24.226 1.723 -5.606 1.00 . A A . 752 GLU HA 1 1
12 8390 1 1 42 GLU HB2 H -22.825 1.904 -8.227 1.00 . A A . 752 GLU HB2 1 1
12 8391 1 1 42 GLU HB3 H -24.485 1.328 -8.217 1.00 . A A . 752 GLU HB3 1 1
12 8392 1 1 42 GLU HG2 H -23.615 3.916 -6.959 1.00 . A A . 752 GLU HG2 1 1
12 8393 1 1 42 GLU HG3 H -24.205 3.778 -8.616 1.00 . A A . 752 GLU HG3 1 1
12 8394 1 1 42 GLU N N -22.191 1.591 -5.828 1.00 . A A . 752 GLU N 1 1
12 8395 1 1 42 GLU O O -24.170 -0.747 -7.403 1.00 . A A . 752 GLU O 1 1
12 8396 1 1 42 GLU OE1 O -26.152 2.498 -6.472 1.00 . A A . 752 GLU OE1 1 1
12 8397 1 1 42 GLU OE2 O -26.328 4.493 -7.379 1.00 . A A . 752 GLU OE2 1 1
12 8398 1 1 43 ASN C C -22.812 -3.052 -6.207 1.00 . A A . 753 ASN C 1 1
12 8399 1 1 43 ASN CA C -23.697 -2.342 -5.187 1.00 . A A . 753 ASN CA 1 1
12 8400 1 1 43 ASN CB C -25.164 -2.702 -5.429 1.00 . A A . 753 ASN CB 1 1
12 8401 1 1 43 ASN CG C -25.966 -2.750 -4.144 1.00 . A A . 753 ASN CG 1 1
12 8402 1 1 43 ASN H H -23.194 -0.418 -4.463 1.00 . A A . 753 ASN H 1 1
12 8403 1 1 43 ASN HA H -23.414 -2.664 -4.197 1.00 . A A . 753 ASN HA 1 1
12 8404 1 1 43 ASN HB2 H -25.607 -1.964 -6.080 1.00 . A A . 753 ASN HB2 1 1
12 8405 1 1 43 ASN HB3 H -25.217 -3.672 -5.901 1.00 . A A . 753 ASN HB3 1 1
12 8406 1 1 43 ASN HD21 H -25.375 -0.910 -3.677 1.00 . A A . 753 ASN HD21 1 1
12 8407 1 1 43 ASN HD22 H -26.427 -1.670 -2.537 1.00 . A A . 753 ASN HD22 1 1
12 8408 1 1 43 ASN N N -23.513 -0.896 -5.257 1.00 . A A . 753 ASN N 1 1
12 8409 1 1 43 ASN ND2 N -25.917 -1.668 -3.374 1.00 . A A . 753 ASN ND2 1 1
12 8410 1 1 43 ASN O O -22.166 -2.356 -7.016 1.00 . A A . 753 ASN O 1 1
12 8411 1 1 43 ASN OXT O -22.774 -4.301 -6.187 1.00 . A A . 753 ASN OXT 1 1
12 8412 1 1 43 ASN OD1 O -26.622 -3.747 -3.843 1.00 . A A . 753 ASN OD1 1 1
13 8413 1 1 1 SER C C 8.303 -7.958 -39.948 1.00 . A A . 711 SER C 1 1
13 8414 1 1 1 SER CA C 8.409 -9.460 -40.201 1.00 . A A . 711 SER CA 1 1
13 8415 1 1 1 SER CB C 7.226 -9.936 -41.048 1.00 . A A . 711 SER CB 1 1
13 8416 1 1 1 SER H1 H 9.100 -9.769 -38.288 1.00 . A A . 711 SER H1 1 1
13 8417 1 1 1 SER H2 H 8.690 -11.201 -39.142 1.00 . A A . 711 SER H2 1 1
13 8418 1 1 1 SER H3 H 7.454 -10.181 -38.528 1.00 . A A . 711 SER H3 1 1
13 8419 1 1 1 SER HA H 9.329 -9.664 -40.728 1.00 . A A . 711 SER HA 1 1
13 8420 1 1 1 SER HB2 H 7.229 -9.412 -41.992 1.00 . A A . 711 SER HB2 1 1
13 8421 1 1 1 SER HB3 H 7.319 -10.997 -41.226 1.00 . A A . 711 SER HB3 1 1
13 8422 1 1 1 SER HG H 5.279 -10.077 -40.899 1.00 . A A . 711 SER HG 1 1
13 8423 1 1 1 SER N N 8.414 -10.221 -38.925 1.00 . A A . 711 SER N 1 1
13 8424 1 1 1 SER O O 9.167 -7.187 -40.361 1.00 . A A . 711 SER O 1 1
13 8425 1 1 1 SER OG O 5.996 -9.688 -40.393 1.00 . A A . 711 SER OG 1 1
13 8426 1 1 2 LYS C C 7.321 -5.857 -37.487 1.00 . A A . 712 LYS C 1 1
13 8427 1 1 2 LYS CA C 7.019 -6.145 -38.955 1.00 . A A . 712 LYS CA 1 1
13 8428 1 1 2 LYS CB C 5.577 -5.749 -39.277 1.00 . A A . 712 LYS CB 1 1
13 8429 1 1 2 LYS CD C 3.268 -6.738 -39.222 1.00 . A A . 712 LYS CD 1 1
13 8430 1 1 2 LYS CE C 2.287 -5.585 -39.092 1.00 . A A . 712 LYS CE 1 1
13 8431 1 1 2 LYS CG C 4.542 -6.477 -38.437 1.00 . A A . 712 LYS CG 1 1
13 8432 1 1 2 LYS H H 6.583 -8.217 -38.960 1.00 . A A . 712 LYS H 1 1
13 8433 1 1 2 LYS HA H 7.689 -5.562 -39.569 1.00 . A A . 712 LYS HA 1 1
13 8434 1 1 2 LYS HB2 H 5.462 -4.687 -39.113 1.00 . A A . 712 LYS HB2 1 1
13 8435 1 1 2 LYS HB3 H 5.380 -5.965 -40.318 1.00 . A A . 712 LYS HB3 1 1
13 8436 1 1 2 LYS HD2 H 3.520 -6.867 -40.265 1.00 . A A . 712 LYS HD2 1 1
13 8437 1 1 2 LYS HD3 H 2.803 -7.639 -38.848 1.00 . A A . 712 LYS HD3 1 1
13 8438 1 1 2 LYS HE2 H 1.285 -5.984 -39.049 1.00 . A A . 712 LYS HE2 1 1
13 8439 1 1 2 LYS HE3 H 2.499 -5.050 -38.177 1.00 . A A . 712 LYS HE3 1 1
13 8440 1 1 2 LYS HG2 H 4.954 -7.421 -38.114 1.00 . A A . 712 LYS HG2 1 1
13 8441 1 1 2 LYS HG3 H 4.305 -5.872 -37.573 1.00 . A A . 712 LYS HG3 1 1
13 8442 1 1 2 LYS HZ1 H 1.515 -4.071 -40.308 1.00 . A A . 712 LYS HZ1 1 1
13 8443 1 1 2 LYS HZ2 H 2.507 -5.169 -41.128 1.00 . A A . 712 LYS HZ2 1 1
13 8444 1 1 2 LYS HZ3 H 3.194 -4.003 -40.113 1.00 . A A . 712 LYS HZ3 1 1
13 8445 1 1 2 LYS N N 7.237 -7.554 -39.264 1.00 . A A . 712 LYS N 1 1
13 8446 1 1 2 LYS NZ N 2.383 -4.640 -40.240 1.00 . A A . 712 LYS NZ 1 1
13 8447 1 1 2 LYS O O 6.582 -6.277 -36.597 1.00 . A A . 712 LYS O 1 1
13 8448 1 1 3 LEU C C 8.541 -3.319 -35.595 1.00 . A A . 713 LEU C 1 1
13 8449 1 1 3 LEU CA C 8.811 -4.793 -35.884 1.00 . A A . 713 LEU CA 1 1
13 8450 1 1 3 LEU CB C 10.294 -5.102 -35.672 1.00 . A A . 713 LEU CB 1 1
13 8451 1 1 3 LEU CD1 C 12.129 -6.780 -35.346 1.00 . A A . 713 LEU CD1 1 1
13 8452 1 1 3 LEU CD2 C 9.837 -7.246 -34.456 1.00 . A A . 713 LEU CD2 1 1
13 8453 1 1 3 LEU CG C 10.637 -6.591 -35.573 1.00 . A A . 713 LEU CG 1 1
13 8454 1 1 3 LEU H H 8.959 -4.831 -37.996 1.00 . A A . 713 LEU H 1 1
13 8455 1 1 3 LEU HA H 8.226 -5.394 -35.205 1.00 . A A . 713 LEU HA 1 1
13 8456 1 1 3 LEU HB2 H 10.850 -4.681 -36.498 1.00 . A A . 713 LEU HB2 1 1
13 8457 1 1 3 LEU HB3 H 10.614 -4.620 -34.761 1.00 . A A . 713 LEU HB3 1 1
13 8458 1 1 3 LEU HD11 H 12.631 -6.856 -36.299 1.00 . A A . 713 LEU HD11 1 1
13 8459 1 1 3 LEU HD12 H 12.294 -7.683 -34.778 1.00 . A A . 713 LEU HD12 1 1
13 8460 1 1 3 LEU HD13 H 12.520 -5.934 -34.799 1.00 . A A . 713 LEU HD13 1 1
13 8461 1 1 3 LEU HD21 H 10.361 -8.124 -34.107 1.00 . A A . 713 LEU HD21 1 1
13 8462 1 1 3 LEU HD22 H 8.865 -7.530 -34.828 1.00 . A A . 713 LEU HD22 1 1
13 8463 1 1 3 LEU HD23 H 9.721 -6.548 -33.641 1.00 . A A . 713 LEU HD23 1 1
13 8464 1 1 3 LEU HG H 10.376 -7.076 -36.502 1.00 . A A . 713 LEU HG 1 1
13 8465 1 1 3 LEU N N 8.411 -5.137 -37.244 1.00 . A A . 713 LEU N 1 1
13 8466 1 1 3 LEU O O 9.400 -2.466 -35.815 1.00 . A A . 713 LEU O 1 1
13 8467 1 1 4 GLU C C 6.910 -1.447 -33.270 1.00 . A A . 714 GLU C 1 1
13 8468 1 1 4 GLU CA C 6.959 -1.659 -34.780 1.00 . A A . 714 GLU CA 1 1
13 8469 1 1 4 GLU CB C 5.598 -1.331 -35.396 1.00 . A A . 714 GLU CB 1 1
13 8470 1 1 4 GLU CD C 4.579 -1.272 -37.707 1.00 . A A . 714 GLU CD 1 1
13 8471 1 1 4 GLU CG C 5.689 -0.769 -36.806 1.00 . A A . 714 GLU CG 1 1
13 8472 1 1 4 GLU H H 6.700 -3.753 -34.946 1.00 . A A . 714 GLU H 1 1
13 8473 1 1 4 GLU HA H 7.704 -1.000 -35.201 1.00 . A A . 714 GLU HA 1 1
13 8474 1 1 4 GLU HB2 H 5.004 -2.232 -35.429 1.00 . A A . 714 GLU HB2 1 1
13 8475 1 1 4 GLU HB3 H 5.100 -0.603 -34.773 1.00 . A A . 714 GLU HB3 1 1
13 8476 1 1 4 GLU HG2 H 5.629 0.309 -36.755 1.00 . A A . 714 GLU HG2 1 1
13 8477 1 1 4 GLU HG3 H 6.639 -1.056 -37.234 1.00 . A A . 714 GLU HG3 1 1
13 8478 1 1 4 GLU N N 7.343 -3.029 -35.101 1.00 . A A . 714 GLU N 1 1
13 8479 1 1 4 GLU O O 7.327 -0.404 -32.767 1.00 . A A . 714 GLU O 1 1
13 8480 1 1 4 GLU OE1 O 3.511 -0.626 -37.750 1.00 . A A . 714 GLU OE1 1 1
13 8481 1 1 4 GLU OE2 O 4.777 -2.314 -38.368 1.00 . A A . 714 GLU OE2 1 1
13 8482 1 1 5 GLY C C 6.305 -3.701 -30.435 1.00 . A A . 715 GLY C 1 1
13 8483 1 1 5 GLY CA C 6.304 -2.344 -31.109 1.00 . A A . 715 GLY CA 1 1
13 8484 1 1 5 GLY H H 6.081 -3.249 -33.010 1.00 . A A . 715 GLY H 1 1
13 8485 1 1 5 GLY HA2 H 7.143 -1.771 -30.743 1.00 . A A . 715 GLY HA2 1 1
13 8486 1 1 5 GLY HA3 H 5.391 -1.828 -30.854 1.00 . A A . 715 GLY HA3 1 1
13 8487 1 1 5 GLY N N 6.397 -2.441 -32.554 1.00 . A A . 715 GLY N 1 1
13 8488 1 1 5 GLY O O 7.353 -4.192 -30.015 1.00 . A A . 715 GLY O 1 1
13 8489 1 1 6 SER C C 5.386 -5.563 -28.228 1.00 . A A . 716 SER C 1 1
13 8490 1 1 6 SER CA C 4.987 -5.618 -29.701 1.00 . A A . 716 SER CA 1 1
13 8491 1 1 6 SER CB C 5.838 -6.657 -30.438 1.00 . A A . 716 SER CB 1 1
13 8492 1 1 6 SER H H 4.327 -3.862 -30.683 1.00 . A A . 716 SER H 1 1
13 8493 1 1 6 SER HA H 3.949 -5.907 -29.768 1.00 . A A . 716 SER HA 1 1
13 8494 1 1 6 SER HB2 H 6.848 -6.289 -30.535 1.00 . A A . 716 SER HB2 1 1
13 8495 1 1 6 SER HB3 H 5.843 -7.578 -29.874 1.00 . A A . 716 SER HB3 1 1
13 8496 1 1 6 SER HG H 5.176 -6.084 -32.190 1.00 . A A . 716 SER HG 1 1
13 8497 1 1 6 SER N N 5.125 -4.308 -30.330 1.00 . A A . 716 SER N 1 1
13 8498 1 1 6 SER O O 4.528 -5.499 -27.347 1.00 . A A . 716 SER O 1 1
13 8499 1 1 6 SER OG O 5.320 -6.915 -31.731 1.00 . A A . 716 SER OG 1 1
13 8500 1 1 7 GLU C C 6.937 -4.176 -25.972 1.00 . A A . 717 GLU C 1 1
13 8501 1 1 7 GLU CA C 7.196 -5.541 -26.600 1.00 . A A . 717 GLU CA 1 1
13 8502 1 1 7 GLU CB C 8.694 -5.850 -26.579 1.00 . A A . 717 GLU CB 1 1
13 8503 1 1 7 GLU CD C 10.413 -7.232 -25.349 1.00 . A A . 717 GLU CD 1 1
13 8504 1 1 7 GLU CG C 9.195 -6.338 -25.229 1.00 . A A . 717 GLU CG 1 1
13 8505 1 1 7 GLU H H 7.324 -5.640 -28.711 1.00 . A A . 717 GLU H 1 1
13 8506 1 1 7 GLU HA H 6.674 -6.293 -26.027 1.00 . A A . 717 GLU HA 1 1
13 8507 1 1 7 GLU HB2 H 8.902 -6.613 -27.313 1.00 . A A . 717 GLU HB2 1 1
13 8508 1 1 7 GLU HB3 H 9.238 -4.954 -26.838 1.00 . A A . 717 GLU HB3 1 1
13 8509 1 1 7 GLU HG2 H 9.454 -5.480 -24.625 1.00 . A A . 717 GLU HG2 1 1
13 8510 1 1 7 GLU HG3 H 8.404 -6.893 -24.745 1.00 . A A . 717 GLU HG3 1 1
13 8511 1 1 7 GLU N N 6.688 -5.588 -27.967 1.00 . A A . 717 GLU N 1 1
13 8512 1 1 7 GLU O O 7.750 -3.260 -26.095 1.00 . A A . 717 GLU O 1 1
13 8513 1 1 7 GLU OE1 O 11.473 -6.736 -25.785 1.00 . A A . 717 GLU OE1 1 1
13 8514 1 1 7 GLU OE2 O 10.308 -8.428 -25.005 1.00 . A A . 717 GLU OE2 1 1
13 8515 1 1 8 ASP C C 5.111 -3.018 -23.173 1.00 . A A . 718 ASP C 1 1
13 8516 1 1 8 ASP CA C 5.433 -2.793 -24.647 1.00 . A A . 718 ASP CA 1 1
13 8517 1 1 8 ASP CB C 4.234 -2.160 -25.356 1.00 . A A . 718 ASP CB 1 1
13 8518 1 1 8 ASP CG C 4.651 -1.202 -26.455 1.00 . A A . 718 ASP CG 1 1
13 8519 1 1 8 ASP H H 5.191 -4.812 -25.233 1.00 . A A . 718 ASP H 1 1
13 8520 1 1 8 ASP HA H 6.277 -2.123 -24.720 1.00 . A A . 718 ASP HA 1 1
13 8521 1 1 8 ASP HB2 H 3.630 -2.939 -25.795 1.00 . A A . 718 ASP HB2 1 1
13 8522 1 1 8 ASP HB3 H 3.643 -1.616 -24.634 1.00 . A A . 718 ASP HB3 1 1
13 8523 1 1 8 ASP N N 5.799 -4.047 -25.295 1.00 . A A . 718 ASP N 1 1
13 8524 1 1 8 ASP O O 4.006 -2.724 -22.715 1.00 . A A . 718 ASP O 1 1
13 8525 1 1 8 ASP OD1 O 5.519 -0.343 -26.197 1.00 . A A . 718 ASP OD1 1 1
13 8526 1 1 8 ASP OD2 O 4.110 -1.312 -27.575 1.00 . A A . 718 ASP OD2 1 1
13 8527 1 1 9 SER C C 4.754 -4.778 -20.776 1.00 . A A . 719 SER C 1 1
13 8528 1 1 9 SER CA C 5.907 -3.806 -21.010 1.00 . A A . 719 SER CA 1 1
13 8529 1 1 9 SER CB C 5.652 -2.499 -20.253 1.00 . A A . 719 SER CB 1 1
13 8530 1 1 9 SER H H 6.942 -3.753 -22.855 1.00 . A A . 719 SER H 1 1
13 8531 1 1 9 SER HA H 6.818 -4.252 -20.642 1.00 . A A . 719 SER HA 1 1
13 8532 1 1 9 SER HB2 H 5.922 -2.629 -19.216 1.00 . A A . 719 SER HB2 1 1
13 8533 1 1 9 SER HB3 H 6.253 -1.712 -20.687 1.00 . A A . 719 SER HB3 1 1
13 8534 1 1 9 SER HG H 3.803 -2.537 -19.606 1.00 . A A . 719 SER HG 1 1
13 8535 1 1 9 SER N N 6.083 -3.540 -22.433 1.00 . A A . 719 SER N 1 1
13 8536 1 1 9 SER O O 3.588 -4.429 -20.955 1.00 . A A . 719 SER O 1 1
13 8537 1 1 9 SER OG O 4.288 -2.124 -20.324 1.00 . A A . 719 SER OG 1 1
13 8538 1 1 10 LEU C C 3.343 -6.738 -18.811 1.00 . A A . 720 LEU C 1 1
13 8539 1 1 10 LEU CA C 4.085 -7.022 -20.114 1.00 . A A . 720 LEU CA 1 1
13 8540 1 1 10 LEU CB C 4.737 -8.404 -20.052 1.00 . A A . 720 LEU CB 1 1
13 8541 1 1 10 LEU CD1 C 3.503 -9.496 -21.941 1.00 . A A . 720 LEU CD1 1 1
13 8542 1 1 10 LEU CD2 C 5.618 -8.239 -22.392 1.00 . A A . 720 LEU CD2 1 1
13 8543 1 1 10 LEU CG C 4.872 -9.118 -21.398 1.00 . A A . 720 LEU CG 1 1
13 8544 1 1 10 LEU H H 6.038 -6.217 -20.247 1.00 . A A . 720 LEU H 1 1
13 8545 1 1 10 LEU HA H 3.376 -7.003 -20.928 1.00 . A A . 720 LEU HA 1 1
13 8546 1 1 10 LEU HB2 H 5.723 -8.295 -19.624 1.00 . A A . 720 LEU HB2 1 1
13 8547 1 1 10 LEU HB3 H 4.146 -9.029 -19.398 1.00 . A A . 720 LEU HB3 1 1
13 8548 1 1 10 LEU HD11 H 3.623 -10.128 -22.810 1.00 . A A . 720 LEU HD11 1 1
13 8549 1 1 10 LEU HD12 H 2.966 -8.601 -22.218 1.00 . A A . 720 LEU HD12 1 1
13 8550 1 1 10 LEU HD13 H 2.949 -10.028 -21.183 1.00 . A A . 720 LEU HD13 1 1
13 8551 1 1 10 LEU HD21 H 5.201 -7.242 -22.375 1.00 . A A . 720 LEU HD21 1 1
13 8552 1 1 10 LEU HD22 H 5.520 -8.654 -23.383 1.00 . A A . 720 LEU HD22 1 1
13 8553 1 1 10 LEU HD23 H 6.662 -8.196 -22.122 1.00 . A A . 720 LEU HD23 1 1
13 8554 1 1 10 LEU HG H 5.440 -10.027 -21.262 1.00 . A A . 720 LEU HG 1 1
13 8555 1 1 10 LEU N N 5.090 -5.998 -20.373 1.00 . A A . 720 LEU N 1 1
13 8556 1 1 10 LEU O O 2.186 -6.319 -18.823 1.00 . A A . 720 LEU O 1 1
13 8557 1 1 11 TYR C C 4.223 -5.706 -15.591 1.00 . A A . 721 TYR C 1 1
13 8558 1 1 11 TYR CA C 3.423 -6.739 -16.378 1.00 . A A . 721 TYR CA 1 1
13 8559 1 1 11 TYR CB C 3.348 -8.049 -15.591 1.00 . A A . 721 TYR CB 1 1
13 8560 1 1 11 TYR CD1 C 1.760 -9.397 -17.019 1.00 . A A . 721 TYR CD1 1 1
13 8561 1 1 11 TYR CD2 C 1.129 -8.927 -14.769 1.00 . A A . 721 TYR CD2 1 1
13 8562 1 1 11 TYR CE1 C 0.580 -10.090 -17.210 1.00 . A A . 721 TYR CE1 1 1
13 8563 1 1 11 TYR CE2 C -0.055 -9.619 -14.953 1.00 . A A . 721 TYR CE2 1 1
13 8564 1 1 11 TYR CG C 2.055 -8.806 -15.796 1.00 . A A . 721 TYR CG 1 1
13 8565 1 1 11 TYR CZ C -0.324 -10.197 -16.175 1.00 . A A . 721 TYR CZ 1 1
13 8566 1 1 11 TYR H H 4.937 -7.304 -17.744 1.00 . A A . 721 TYR H 1 1
13 8567 1 1 11 TYR HA H 2.423 -6.363 -16.530 1.00 . A A . 721 TYR HA 1 1
13 8568 1 1 11 TYR HB2 H 4.159 -8.692 -15.899 1.00 . A A . 721 TYR HB2 1 1
13 8569 1 1 11 TYR HB3 H 3.444 -7.833 -14.537 1.00 . A A . 721 TYR HB3 1 1
13 8570 1 1 11 TYR HD1 H 2.471 -9.312 -17.828 1.00 . A A . 721 TYR HD1 1 1
13 8571 1 1 11 TYR HD2 H 1.342 -8.473 -13.813 1.00 . A A . 721 TYR HD2 1 1
13 8572 1 1 11 TYR HE1 H 0.370 -10.543 -18.168 1.00 . A A . 721 TYR HE1 1 1
13 8573 1 1 11 TYR HE2 H -0.763 -9.702 -14.142 1.00 . A A . 721 TYR HE2 1 1
13 8574 1 1 11 TYR HH H -2.216 -10.422 -15.922 1.00 . A A . 721 TYR HH 1 1
13 8575 1 1 11 TYR N N 4.018 -6.969 -17.689 1.00 . A A . 721 TYR N 1 1
13 8576 1 1 11 TYR O O 4.280 -5.755 -14.362 1.00 . A A . 721 TYR O 1 1
13 8577 1 1 11 TYR OH O -1.501 -10.886 -16.362 1.00 . A A . 721 TYR OH 1 1
13 8578 1 1 12 SER C C 4.806 -2.930 -14.674 1.00 . A A . 722 SER C 1 1
13 8579 1 1 12 SER CA C 5.638 -3.724 -15.676 1.00 . A A . 722 SER CA 1 1
13 8580 1 1 12 SER CB C 6.214 -2.785 -16.737 1.00 . A A . 722 SER CB 1 1
13 8581 1 1 12 SER H H 4.758 -4.785 -17.284 1.00 . A A . 722 SER H 1 1
13 8582 1 1 12 SER HA H 6.454 -4.202 -15.150 1.00 . A A . 722 SER HA 1 1
13 8583 1 1 12 SER HB2 H 6.676 -3.368 -17.520 1.00 . A A . 722 SER HB2 1 1
13 8584 1 1 12 SER HB3 H 5.416 -2.188 -17.155 1.00 . A A . 722 SER HB3 1 1
13 8585 1 1 12 SER HG H 6.869 -1.578 -15.340 1.00 . A A . 722 SER HG 1 1
13 8586 1 1 12 SER N N 4.841 -4.772 -16.307 1.00 . A A . 722 SER N 1 1
13 8587 1 1 12 SER O O 5.344 -2.345 -13.736 1.00 . A A . 722 SER O 1 1
13 8588 1 1 12 SER OG O 7.188 -1.920 -16.179 1.00 . A A . 722 SER OG 1 1
13 8589 1 1 13 ASP C C 2.664 -2.755 -12.568 1.00 . A A . 723 ASP C 1 1
13 8590 1 1 13 ASP CA C 2.593 -2.189 -13.983 1.00 . A A . 723 ASP CA 1 1
13 8591 1 1 13 ASP CB C 1.156 -2.260 -14.502 1.00 . A A . 723 ASP CB 1 1
13 8592 1 1 13 ASP CG C 0.388 -0.975 -14.260 1.00 . A A . 723 ASP CG 1 1
13 8593 1 1 13 ASP H H 3.118 -3.398 -15.640 1.00 . A A . 723 ASP H 1 1
13 8594 1 1 13 ASP HA H 2.908 -1.156 -13.960 1.00 . A A . 723 ASP HA 1 1
13 8595 1 1 13 ASP HB2 H 1.174 -2.452 -15.565 1.00 . A A . 723 ASP HB2 1 1
13 8596 1 1 13 ASP HB3 H 0.640 -3.067 -14.004 1.00 . A A . 723 ASP HB3 1 1
13 8597 1 1 13 ASP N N 3.492 -2.913 -14.875 1.00 . A A . 723 ASP N 1 1
13 8598 1 1 13 ASP O O 2.959 -2.035 -11.614 1.00 . A A . 723 ASP O 1 1
13 8599 1 1 13 ASP OD1 O 0.872 0.094 -14.688 1.00 . A A . 723 ASP OD1 1 1
13 8600 1 1 13 ASP OD2 O -0.694 -1.038 -13.642 1.00 . A A . 723 ASP OD2 1 1
13 8601 1 1 14 TYR C C 3.859 -4.798 -10.619 1.00 . A A . 724 TYR C 1 1
13 8602 1 1 14 TYR CA C 2.428 -4.721 -11.151 1.00 . A A . 724 TYR CA 1 1
13 8603 1 1 14 TYR CB C 1.826 -6.125 -11.274 1.00 . A A . 724 TYR CB 1 1
13 8604 1 1 14 TYR CD1 C 3.576 -7.775 -10.511 1.00 . A A . 724 TYR CD1 1 1
13 8605 1 1 14 TYR CD2 C 1.693 -7.400 -9.099 1.00 . A A . 724 TYR CD2 1 1
13 8606 1 1 14 TYR CE1 C 4.084 -8.680 -9.602 1.00 . A A . 724 TYR CE1 1 1
13 8607 1 1 14 TYR CE2 C 2.196 -8.304 -8.183 1.00 . A A . 724 TYR CE2 1 1
13 8608 1 1 14 TYR CG C 2.373 -7.122 -10.275 1.00 . A A . 724 TYR CG 1 1
13 8609 1 1 14 TYR CZ C 3.391 -8.942 -8.439 1.00 . A A . 724 TYR CZ 1 1
13 8610 1 1 14 TYR H H 2.169 -4.569 -13.241 1.00 . A A . 724 TYR H 1 1
13 8611 1 1 14 TYR HA H 1.833 -4.144 -10.463 1.00 . A A . 724 TYR HA 1 1
13 8612 1 1 14 TYR HB2 H 0.759 -6.065 -11.127 1.00 . A A . 724 TYR HB2 1 1
13 8613 1 1 14 TYR HB3 H 2.024 -6.507 -12.266 1.00 . A A . 724 TYR HB3 1 1
13 8614 1 1 14 TYR HD1 H 4.115 -7.569 -11.424 1.00 . A A . 724 TYR HD1 1 1
13 8615 1 1 14 TYR HD2 H 0.757 -6.899 -8.901 1.00 . A A . 724 TYR HD2 1 1
13 8616 1 1 14 TYR HE1 H 5.022 -9.177 -9.805 1.00 . A A . 724 TYR HE1 1 1
13 8617 1 1 14 TYR HE2 H 1.652 -8.507 -7.273 1.00 . A A . 724 TYR HE2 1 1
13 8618 1 1 14 TYR HH H 3.177 -10.362 -7.161 1.00 . A A . 724 TYR HH 1 1
13 8619 1 1 14 TYR N N 2.395 -4.051 -12.444 1.00 . A A . 724 TYR N 1 1
13 8620 1 1 14 TYR O O 4.086 -4.775 -9.409 1.00 . A A . 724 TYR O 1 1
13 8621 1 1 14 TYR OH O 3.896 -9.843 -7.530 1.00 . A A . 724 TYR OH 1 1
13 8622 1 1 15 VAL C C 6.767 -3.615 -10.740 1.00 . A A . 725 VAL C 1 1
13 8623 1 1 15 VAL CA C 6.226 -4.979 -11.161 1.00 . A A . 725 VAL CA 1 1
13 8624 1 1 15 VAL CB C 7.071 -5.538 -12.324 1.00 . A A . 725 VAL CB 1 1
13 8625 1 1 15 VAL CG1 C 8.559 -5.473 -12.003 1.00 . A A . 725 VAL CG1 1 1
13 8626 1 1 15 VAL CG2 C 6.649 -6.963 -12.648 1.00 . A A . 725 VAL CG2 1 1
13 8627 1 1 15 VAL H H 4.575 -4.910 -12.482 1.00 . A A . 725 VAL H 1 1
13 8628 1 1 15 VAL HA H 6.308 -5.660 -10.326 1.00 . A A . 725 VAL HA 1 1
13 8629 1 1 15 VAL HB H 6.890 -4.927 -13.196 1.00 . A A . 725 VAL HB 1 1
13 8630 1 1 15 VAL HG11 H 9.007 -6.443 -12.167 1.00 . A A . 725 VAL HG11 1 1
13 8631 1 1 15 VAL HG12 H 8.694 -5.183 -10.972 1.00 . A A . 725 VAL HG12 1 1
13 8632 1 1 15 VAL HG13 H 9.033 -4.746 -12.646 1.00 . A A . 725 VAL HG13 1 1
13 8633 1 1 15 VAL HG21 H 6.197 -7.412 -11.774 1.00 . A A . 725 VAL HG21 1 1
13 8634 1 1 15 VAL HG22 H 7.516 -7.537 -12.939 1.00 . A A . 725 VAL HG22 1 1
13 8635 1 1 15 VAL HG23 H 5.935 -6.953 -13.457 1.00 . A A . 725 VAL HG23 1 1
13 8636 1 1 15 VAL N N 4.819 -4.894 -11.533 1.00 . A A . 725 VAL N 1 1
13 8637 1 1 15 VAL O O 7.641 -3.523 -9.876 1.00 . A A . 725 VAL O 1 1
13 8638 1 1 16 ASP C C 6.262 -0.815 -9.621 1.00 . A A . 726 ASP C 1 1
13 8639 1 1 16 ASP CA C 6.675 -1.202 -11.038 1.00 . A A . 726 ASP CA 1 1
13 8640 1 1 16 ASP CB C 6.087 -0.211 -12.044 1.00 . A A . 726 ASP CB 1 1
13 8641 1 1 16 ASP CG C 6.553 1.211 -11.797 1.00 . A A . 726 ASP CG 1 1
13 8642 1 1 16 ASP H H 5.550 -2.695 -12.031 1.00 . A A . 726 ASP H 1 1
13 8643 1 1 16 ASP HA H 7.753 -1.173 -11.107 1.00 . A A . 726 ASP HA 1 1
13 8644 1 1 16 ASP HB2 H 6.386 -0.498 -13.040 1.00 . A A . 726 ASP HB2 1 1
13 8645 1 1 16 ASP HB3 H 5.009 -0.235 -11.975 1.00 . A A . 726 ASP HB3 1 1
13 8646 1 1 16 ASP N N 6.243 -2.559 -11.352 1.00 . A A . 726 ASP N 1 1
13 8647 1 1 16 ASP O O 6.903 0.022 -8.985 1.00 . A A . 726 ASP O 1 1
13 8648 1 1 16 ASP OD1 O 6.227 1.763 -10.724 1.00 . A A . 726 ASP OD1 1 1
13 8649 1 1 16 ASP OD2 O 7.242 1.771 -12.675 1.00 . A A . 726 ASP OD2 1 1
13 8650 1 1 17 VAL C C 5.751 -1.453 -6.738 1.00 . A A . 727 VAL C 1 1
13 8651 1 1 17 VAL CA C 4.691 -1.146 -7.792 1.00 . A A . 727 VAL CA 1 1
13 8652 1 1 17 VAL CB C 3.421 -1.960 -7.480 1.00 . A A . 727 VAL CB 1 1
13 8653 1 1 17 VAL CG1 C 2.832 -1.544 -6.139 1.00 . A A . 727 VAL CG1 1 1
13 8654 1 1 17 VAL CG2 C 2.394 -1.800 -8.594 1.00 . A A . 727 VAL CG2 1 1
13 8655 1 1 17 VAL H H 4.719 -2.086 -9.689 1.00 . A A . 727 VAL H 1 1
13 8656 1 1 17 VAL HA H 4.442 -0.096 -7.743 1.00 . A A . 727 VAL HA 1 1
13 8657 1 1 17 VAL HB H 3.691 -3.004 -7.419 1.00 . A A . 727 VAL HB 1 1
13 8658 1 1 17 VAL HG11 H 1.758 -1.636 -6.175 1.00 . A A . 727 VAL HG11 1 1
13 8659 1 1 17 VAL HG12 H 3.100 -0.519 -5.932 1.00 . A A . 727 VAL HG12 1 1
13 8660 1 1 17 VAL HG13 H 3.223 -2.183 -5.362 1.00 . A A . 727 VAL HG13 1 1
13 8661 1 1 17 VAL HG21 H 2.872 -1.380 -9.466 1.00 . A A . 727 VAL HG21 1 1
13 8662 1 1 17 VAL HG22 H 1.604 -1.141 -8.264 1.00 . A A . 727 VAL HG22 1 1
13 8663 1 1 17 VAL HG23 H 1.978 -2.764 -8.841 1.00 . A A . 727 VAL HG23 1 1
13 8664 1 1 17 VAL N N 5.188 -1.427 -9.134 1.00 . A A . 727 VAL N 1 1
13 8665 1 1 17 VAL O O 5.792 -0.820 -5.682 1.00 . A A . 727 VAL O 1 1
13 8666 1 1 18 PHE C C 8.864 -1.884 -6.232 1.00 . A A . 728 PHE C 1 1
13 8667 1 1 18 PHE CA C 7.665 -2.817 -6.108 1.00 . A A . 728 PHE CA 1 1
13 8668 1 1 18 PHE CB C 8.097 -4.260 -6.375 1.00 . A A . 728 PHE CB 1 1
13 8669 1 1 18 PHE CD1 C 5.922 -5.407 -6.870 1.00 . A A . 728 PHE CD1 1 1
13 8670 1 1 18 PHE CD2 C 7.151 -6.092 -4.944 1.00 . A A . 728 PHE CD2 1 1
13 8671 1 1 18 PHE CE1 C 4.943 -6.339 -6.579 1.00 . A A . 728 PHE CE1 1 1
13 8672 1 1 18 PHE CE2 C 6.177 -7.025 -4.650 1.00 . A A . 728 PHE CE2 1 1
13 8673 1 1 18 PHE CG C 7.036 -5.273 -6.056 1.00 . A A . 728 PHE CG 1 1
13 8674 1 1 18 PHE CZ C 5.071 -7.149 -5.467 1.00 . A A . 728 PHE CZ 1 1
13 8675 1 1 18 PHE H H 6.523 -2.894 -7.888 1.00 . A A . 728 PHE H 1 1
13 8676 1 1 18 PHE HA H 7.273 -2.748 -5.105 1.00 . A A . 728 PHE HA 1 1
13 8677 1 1 18 PHE HB2 H 8.353 -4.365 -7.419 1.00 . A A . 728 PHE HB2 1 1
13 8678 1 1 18 PHE HB3 H 8.965 -4.485 -5.772 1.00 . A A . 728 PHE HB3 1 1
13 8679 1 1 18 PHE HD1 H 5.821 -4.775 -7.738 1.00 . A A . 728 PHE HD1 1 1
13 8680 1 1 18 PHE HD2 H 8.015 -5.996 -4.304 1.00 . A A . 728 PHE HD2 1 1
13 8681 1 1 18 PHE HE1 H 4.079 -6.434 -7.220 1.00 . A A . 728 PHE HE1 1 1
13 8682 1 1 18 PHE HE2 H 6.278 -7.657 -3.778 1.00 . A A . 728 PHE HE2 1 1
13 8683 1 1 18 PHE HZ H 4.307 -7.878 -5.238 1.00 . A A . 728 PHE HZ 1 1
13 8684 1 1 18 PHE N N 6.605 -2.427 -7.031 1.00 . A A . 728 PHE N 1 1
13 8685 1 1 18 PHE O O 9.578 -1.640 -5.259 1.00 . A A . 728 PHE O 1 1
13 8686 1 1 19 TYR C C 10.034 0.836 -6.891 1.00 . A A . 729 TYR C 1 1
13 8687 1 1 19 TYR CA C 10.195 -0.456 -7.687 1.00 . A A . 729 TYR CA 1 1
13 8688 1 1 19 TYR CB C 10.296 -0.141 -9.180 1.00 . A A . 729 TYR CB 1 1
13 8689 1 1 19 TYR CD1 C 12.550 -1.121 -9.758 1.00 . A A . 729 TYR CD1 1 1
13 8690 1 1 19 TYR CD2 C 12.231 1.221 -10.063 1.00 . A A . 729 TYR CD2 1 1
13 8691 1 1 19 TYR CE1 C 13.850 -1.007 -10.211 1.00 . A A . 729 TYR CE1 1 1
13 8692 1 1 19 TYR CE2 C 13.529 1.343 -10.518 1.00 . A A . 729 TYR CE2 1 1
13 8693 1 1 19 TYR CG C 11.719 -0.011 -9.676 1.00 . A A . 729 TYR CG 1 1
13 8694 1 1 19 TYR CZ C 14.335 0.226 -10.590 1.00 . A A . 729 TYR CZ 1 1
13 8695 1 1 19 TYR H H 8.478 -1.595 -8.172 1.00 . A A . 729 TYR H 1 1
13 8696 1 1 19 TYR HA H 11.101 -0.949 -7.370 1.00 . A A . 729 TYR HA 1 1
13 8697 1 1 19 TYR HB2 H 9.821 -0.930 -9.741 1.00 . A A . 729 TYR HB2 1 1
13 8698 1 1 19 TYR HB3 H 9.789 0.792 -9.379 1.00 . A A . 729 TYR HB3 1 1
13 8699 1 1 19 TYR HD1 H 12.167 -2.086 -9.460 1.00 . A A . 729 TYR HD1 1 1
13 8700 1 1 19 TYR HD2 H 11.597 2.094 -10.006 1.00 . A A . 729 TYR HD2 1 1
13 8701 1 1 19 TYR HE1 H 14.481 -1.882 -10.266 1.00 . A A . 729 TYR HE1 1 1
13 8702 1 1 19 TYR HE2 H 13.909 2.310 -10.816 1.00 . A A . 729 TYR HE2 1 1
13 8703 1 1 19 TYR HH H 15.844 -0.407 -11.601 1.00 . A A . 729 TYR HH 1 1
13 8704 1 1 19 TYR N N 9.082 -1.363 -7.435 1.00 . A A . 729 TYR N 1 1
13 8705 1 1 19 TYR O O 10.824 1.125 -5.992 1.00 . A A . 729 TYR O 1 1
13 8706 1 1 19 TYR OH O 15.630 0.344 -11.041 1.00 . A A . 729 TYR OH 1 1
13 8707 1 1 20 ASN C C 9.923 3.826 -6.696 1.00 . A A . 730 ASN C 1 1
13 8708 1 1 20 ASN CA C 8.743 2.870 -6.549 1.00 . A A . 730 ASN CA 1 1
13 8709 1 1 20 ASN CB C 8.453 2.621 -5.067 1.00 . A A . 730 ASN CB 1 1
13 8710 1 1 20 ASN CG C 7.342 3.508 -4.539 1.00 . A A . 730 ASN CG 1 1
13 8711 1 1 20 ASN H H 8.414 1.325 -7.956 1.00 . A A . 730 ASN H 1 1
13 8712 1 1 20 ASN HA H 7.873 3.318 -7.007 1.00 . A A . 730 ASN HA 1 1
13 8713 1 1 20 ASN HB2 H 8.160 1.591 -4.932 1.00 . A A . 730 ASN HB2 1 1
13 8714 1 1 20 ASN HB3 H 9.348 2.815 -4.493 1.00 . A A . 730 ASN HB3 1 1
13 8715 1 1 20 ASN HD21 H 8.617 4.417 -3.313 1.00 . A A . 730 ASN HD21 1 1
13 8716 1 1 20 ASN HD22 H 6.982 4.974 -3.245 1.00 . A A . 730 ASN HD22 1 1
13 8717 1 1 20 ASN N N 9.008 1.610 -7.231 1.00 . A A . 730 ASN N 1 1
13 8718 1 1 20 ASN ND2 N 7.681 4.389 -3.604 1.00 . A A . 730 ASN ND2 1 1
13 8719 1 1 20 ASN O O 10.839 3.582 -7.483 1.00 . A A . 730 ASN O 1 1
13 8720 1 1 20 ASN OD1 O 6.191 3.402 -4.965 1.00 . A A . 730 ASN OD1 1 1
13 8721 1 1 21 THR C C 11.069 6.530 -7.365 1.00 . A A . 731 THR C 1 1
13 8722 1 1 21 THR CA C 10.963 5.907 -5.977 1.00 . A A . 731 THR CA 1 1
13 8723 1 1 21 THR CB C 12.299 5.269 -5.591 1.00 . A A . 731 THR CB 1 1
13 8724 1 1 21 THR CG2 C 13.254 6.238 -4.927 1.00 . A A . 731 THR CG2 1 1
13 8725 1 1 21 THR H H 9.140 5.053 -5.325 1.00 . A A . 731 THR H 1 1
13 8726 1 1 21 THR HA H 10.725 6.682 -5.264 1.00 . A A . 731 THR HA 1 1
13 8727 1 1 21 THR HB H 12.777 4.889 -6.482 1.00 . A A . 731 THR HB 1 1
13 8728 1 1 21 THR HG1 H 12.879 3.628 -4.690 1.00 . A A . 731 THR HG1 1 1
13 8729 1 1 21 THR HG21 H 12.938 7.250 -5.129 1.00 . A A . 731 THR HG21 1 1
13 8730 1 1 21 THR HG22 H 14.249 6.088 -5.321 1.00 . A A . 731 THR HG22 1 1
13 8731 1 1 21 THR HG23 H 13.260 6.067 -3.861 1.00 . A A . 731 THR HG23 1 1
13 8732 1 1 21 THR N N 9.895 4.914 -5.932 1.00 . A A . 731 THR N 1 1
13 8733 1 1 21 THR O O 11.399 5.853 -8.339 1.00 . A A . 731 THR O 1 1
13 8734 1 1 21 THR OG1 O 12.098 4.187 -4.699 1.00 . A A . 731 THR OG1 1 1
13 8735 1 1 22 LYS C C 9.866 7.953 -9.725 1.00 . A A . 732 LYS C 1 1
13 8736 1 1 22 LYS CA C 10.849 8.544 -8.717 1.00 . A A . 732 LYS CA 1 1
13 8737 1 1 22 LYS CB C 12.270 8.497 -9.282 1.00 . A A . 732 LYS CB 1 1
13 8738 1 1 22 LYS CD C 13.158 10.768 -9.891 1.00 . A A . 732 LYS CD 1 1
13 8739 1 1 22 LYS CE C 13.163 12.146 -9.249 1.00 . A A . 732 LYS CE 1 1
13 8740 1 1 22 LYS CG C 13.137 9.665 -8.844 1.00 . A A . 732 LYS CG 1 1
13 8741 1 1 22 LYS H H 10.528 8.313 -6.636 1.00 . A A . 732 LYS H 1 1
13 8742 1 1 22 LYS HA H 10.578 9.572 -8.530 1.00 . A A . 732 LYS HA 1 1
13 8743 1 1 22 LYS HB2 H 12.744 7.584 -8.957 1.00 . A A . 732 LYS HB2 1 1
13 8744 1 1 22 LYS HB3 H 12.216 8.501 -10.361 1.00 . A A . 732 LYS HB3 1 1
13 8745 1 1 22 LYS HD2 H 14.044 10.660 -10.496 1.00 . A A . 732 LYS HD2 1 1
13 8746 1 1 22 LYS HD3 H 12.280 10.674 -10.515 1.00 . A A . 732 LYS HD3 1 1
13 8747 1 1 22 LYS HE2 H 12.762 12.066 -8.251 1.00 . A A . 732 LYS HE2 1 1
13 8748 1 1 22 LYS HE3 H 14.182 12.501 -9.200 1.00 . A A . 732 LYS HE3 1 1
13 8749 1 1 22 LYS HG2 H 12.744 10.069 -7.922 1.00 . A A . 732 LYS HG2 1 1
13 8750 1 1 22 LYS HG3 H 14.145 9.314 -8.685 1.00 . A A . 732 LYS HG3 1 1
13 8751 1 1 22 LYS HZ1 H 11.351 12.817 -10.045 1.00 . A A . 732 LYS HZ1 1 1
13 8752 1 1 22 LYS HZ2 H 12.699 13.190 -10.999 1.00 . A A . 732 LYS HZ2 1 1
13 8753 1 1 22 LYS HZ3 H 12.397 14.061 -9.580 1.00 . A A . 732 LYS HZ3 1 1
13 8754 1 1 22 LYS N N 10.786 7.827 -7.448 1.00 . A A . 732 LYS N 1 1
13 8755 1 1 22 LYS NZ N 12.345 13.122 -10.023 1.00 . A A . 732 LYS NZ 1 1
13 8756 1 1 22 LYS O O 10.263 7.249 -10.654 1.00 . A A . 732 LYS O 1 1
13 8757 1 1 23 PRO C C 7.570 8.394 -11.829 1.00 . A A . 733 PRO C 1 1
13 8758 1 1 23 PRO CA C 7.522 7.729 -10.458 1.00 . A A . 733 PRO CA 1 1
13 8759 1 1 23 PRO CB C 6.221 8.087 -9.735 1.00 . A A . 733 PRO CB 1 1
13 8760 1 1 23 PRO CD C 8.001 9.068 -8.476 1.00 . A A . 733 PRO CD 1 1
13 8761 1 1 23 PRO CG C 6.569 9.264 -8.893 1.00 . A A . 733 PRO CG 1 1
13 8762 1 1 23 PRO HA H 7.589 6.657 -10.577 1.00 . A A . 733 PRO HA 1 1
13 8763 1 1 23 PRO HB2 H 5.458 8.330 -10.460 1.00 . A A . 733 PRO HB2 1 1
13 8764 1 1 23 PRO HB3 H 5.900 7.251 -9.132 1.00 . A A . 733 PRO HB3 1 1
13 8765 1 1 23 PRO HD2 H 8.511 10.019 -8.419 1.00 . A A . 733 PRO HD2 1 1
13 8766 1 1 23 PRO HD3 H 8.052 8.554 -7.528 1.00 . A A . 733 PRO HD3 1 1
13 8767 1 1 23 PRO HG2 H 6.469 10.172 -9.471 1.00 . A A . 733 PRO HG2 1 1
13 8768 1 1 23 PRO HG3 H 5.929 9.297 -8.025 1.00 . A A . 733 PRO HG3 1 1
13 8769 1 1 23 PRO N N 8.562 8.234 -9.557 1.00 . A A . 733 PRO N 1 1
13 8770 1 1 23 PRO O O 8.534 9.085 -12.161 1.00 . A A . 733 PRO O 1 1
13 8771 1 1 24 TYR C C 5.067 9.353 -14.218 1.00 . A A . 734 TYR C 1 1
13 8772 1 1 24 TYR CA C 6.449 8.763 -13.958 1.00 . A A . 734 TYR CA 1 1
13 8773 1 1 24 TYR CB C 6.773 7.706 -15.014 1.00 . A A . 734 TYR CB 1 1
13 8774 1 1 24 TYR CD1 C 8.722 8.547 -16.381 1.00 . A A . 734 TYR CD1 1 1
13 8775 1 1 24 TYR CD2 C 6.559 8.551 -17.385 1.00 . A A . 734 TYR CD2 1 1
13 8776 1 1 24 TYR CE1 C 9.264 9.070 -17.540 1.00 . A A . 734 TYR CE1 1 1
13 8777 1 1 24 TYR CE2 C 7.095 9.075 -18.546 1.00 . A A . 734 TYR CE2 1 1
13 8778 1 1 24 TYR CG C 7.362 8.279 -16.283 1.00 . A A . 734 TYR CG 1 1
13 8779 1 1 24 TYR CZ C 8.447 9.333 -18.619 1.00 . A A . 734 TYR CZ 1 1
13 8780 1 1 24 TYR H H 5.788 7.623 -12.301 1.00 . A A . 734 TYR H 1 1
13 8781 1 1 24 TYR HA H 7.182 9.554 -14.017 1.00 . A A . 734 TYR HA 1 1
13 8782 1 1 24 TYR HB2 H 7.485 7.004 -14.606 1.00 . A A . 734 TYR HB2 1 1
13 8783 1 1 24 TYR HB3 H 5.867 7.180 -15.277 1.00 . A A . 734 TYR HB3 1 1
13 8784 1 1 24 TYR HD1 H 9.359 8.341 -15.535 1.00 . A A . 734 TYR HD1 1 1
13 8785 1 1 24 TYR HD2 H 5.499 8.348 -17.324 1.00 . A A . 734 TYR HD2 1 1
13 8786 1 1 24 TYR HE1 H 10.323 9.273 -17.596 1.00 . A A . 734 TYR HE1 1 1
13 8787 1 1 24 TYR HE2 H 6.453 9.279 -19.390 1.00 . A A . 734 TYR HE2 1 1
13 8788 1 1 24 TYR HH H 9.254 10.761 -19.619 1.00 . A A . 734 TYR HH 1 1
13 8789 1 1 24 TYR N N 6.525 8.183 -12.622 1.00 . A A . 734 TYR N 1 1
13 8790 1 1 24 TYR O O 4.604 9.395 -15.358 1.00 . A A . 734 TYR O 1 1
13 8791 1 1 24 TYR OH O 8.983 9.854 -19.774 1.00 . A A . 734 TYR OH 1 1
13 8792 1 1 25 LYS C C 2.099 9.407 -13.890 1.00 . A A . 735 LYS C 1 1
13 8793 1 1 25 LYS CA C 3.081 10.396 -13.270 1.00 . A A . 735 LYS CA 1 1
13 8794 1 1 25 LYS CB C 3.137 11.673 -14.108 1.00 . A A . 735 LYS CB 1 1
13 8795 1 1 25 LYS CD C 3.441 14.146 -13.773 1.00 . A A . 735 LYS CD 1 1
13 8796 1 1 25 LYS CE C 4.028 15.182 -12.830 1.00 . A A . 735 LYS CE 1 1
13 8797 1 1 25 LYS CG C 4.009 12.760 -13.503 1.00 . A A . 735 LYS CG 1 1
13 8798 1 1 25 LYS H H 4.832 9.747 -12.271 1.00 . A A . 735 LYS H 1 1
13 8799 1 1 25 LYS HA H 2.742 10.643 -12.275 1.00 . A A . 735 LYS HA 1 1
13 8800 1 1 25 LYS HB2 H 3.527 11.431 -15.086 1.00 . A A . 735 LYS HB2 1 1
13 8801 1 1 25 LYS HB3 H 2.135 12.063 -14.217 1.00 . A A . 735 LYS HB3 1 1
13 8802 1 1 25 LYS HD2 H 3.674 14.426 -14.789 1.00 . A A . 735 LYS HD2 1 1
13 8803 1 1 25 LYS HD3 H 2.370 14.116 -13.641 1.00 . A A . 735 LYS HD3 1 1
13 8804 1 1 25 LYS HE2 H 3.447 15.190 -11.919 1.00 . A A . 735 LYS HE2 1 1
13 8805 1 1 25 LYS HE3 H 5.048 14.907 -12.603 1.00 . A A . 735 LYS HE3 1 1
13 8806 1 1 25 LYS HG2 H 4.068 12.610 -12.436 1.00 . A A . 735 LYS HG2 1 1
13 8807 1 1 25 LYS HG3 H 4.998 12.696 -13.933 1.00 . A A . 735 LYS HG3 1 1
13 8808 1 1 25 LYS HZ1 H 3.177 16.663 -14.032 1.00 . A A . 735 LYS HZ1 1 1
13 8809 1 1 25 LYS HZ2 H 4.868 16.695 -13.999 1.00 . A A . 735 LYS HZ2 1 1
13 8810 1 1 25 LYS HZ3 H 3.986 17.264 -12.673 1.00 . A A . 735 LYS HZ3 1 1
13 8811 1 1 25 LYS N N 4.411 9.807 -13.154 1.00 . A A . 735 LYS N 1 1
13 8812 1 1 25 LYS NZ N 4.014 16.546 -13.424 1.00 . A A . 735 LYS NZ 1 1
13 8813 1 1 25 LYS O O 1.161 9.801 -14.582 1.00 . A A . 735 LYS O 1 1
13 8814 1 1 26 HIS C C 1.284 5.945 -13.170 1.00 . A A . 736 HIS C 1 1
13 8815 1 1 26 HIS CA C 1.458 7.076 -14.177 1.00 . A A . 736 HIS CA 1 1
13 8816 1 1 26 HIS CB C 2.035 6.528 -15.484 1.00 . A A . 736 HIS CB 1 1
13 8817 1 1 26 HIS CD2 C 0.549 4.768 -16.676 1.00 . A A . 736 HIS CD2 1 1
13 8818 1 1 26 HIS CE1 C -0.567 6.126 -17.986 1.00 . A A . 736 HIS CE1 1 1
13 8819 1 1 26 HIS CG C 0.992 6.023 -16.433 1.00 . A A . 736 HIS CG 1 1
13 8820 1 1 26 HIS H H 3.088 7.868 -13.084 1.00 . A A . 736 HIS H 1 1
13 8821 1 1 26 HIS HA H 0.493 7.517 -14.377 1.00 . A A . 736 HIS HA 1 1
13 8822 1 1 26 HIS HB2 H 2.587 7.311 -15.982 1.00 . A A . 736 HIS HB2 1 1
13 8823 1 1 26 HIS HB3 H 2.704 5.710 -15.258 1.00 . A A . 736 HIS HB3 1 1
13 8824 1 1 26 HIS HD1 H 0.367 7.825 -17.331 1.00 . A A . 736 HIS HD1 1 1
13 8825 1 1 26 HIS HD2 H 0.893 3.861 -16.196 1.00 . A A . 736 HIS HD2 1 1
13 8826 1 1 26 HIS HE1 H -1.257 6.505 -18.726 1.00 . A A . 736 HIS HE1 1 1
13 8827 1 1 26 HIS HE2 H -0.981 4.121 -17.961 1.00 . A A . 736 HIS HE2 1 1
13 8828 1 1 26 HIS N N 2.324 8.121 -13.642 1.00 . A A . 736 HIS N 1 1
13 8829 1 1 26 HIS ND1 N 0.274 6.851 -17.270 1.00 . A A . 736 HIS ND1 1 1
13 8830 1 1 26 HIS NE2 N -0.419 4.860 -17.646 1.00 . A A . 736 HIS NE2 1 1
13 8831 1 1 26 HIS O O 2.261 5.399 -12.658 1.00 . A A . 736 HIS O 1 1
13 8832 1 1 27 ARG C C -1.627 3.900 -12.253 1.00 . A A . 737 ARG C 1 1
13 8833 1 1 27 ARG CA C -0.272 4.529 -11.945 1.00 . A A . 737 ARG CA 1 1
13 8834 1 1 27 ARG CB C -0.261 5.069 -10.514 1.00 . A A . 737 ARG CB 1 1
13 8835 1 1 27 ARG CD C 1.081 5.623 -8.463 1.00 . A A . 737 ARG CD 1 1
13 8836 1 1 27 ARG CG C 1.103 4.992 -9.845 1.00 . A A . 737 ARG CG 1 1
13 8837 1 1 27 ARG CZ C 1.912 7.695 -7.422 1.00 . A A . 737 ARG CZ 1 1
13 8838 1 1 27 ARG H H -0.706 6.069 -13.331 1.00 . A A . 737 ARG H 1 1
13 8839 1 1 27 ARG HA H 0.492 3.774 -12.041 1.00 . A A . 737 ARG HA 1 1
13 8840 1 1 27 ARG HB2 H -0.572 6.103 -10.528 1.00 . A A . 737 ARG HB2 1 1
13 8841 1 1 27 ARG HB3 H -0.962 4.499 -9.921 1.00 . A A . 737 ARG HB3 1 1
13 8842 1 1 27 ARG HD2 H 0.076 5.565 -8.070 1.00 . A A . 737 ARG HD2 1 1
13 8843 1 1 27 ARG HD3 H 1.751 5.069 -7.819 1.00 . A A . 737 ARG HD3 1 1
13 8844 1 1 27 ARG HE H 1.471 7.484 -9.357 1.00 . A A . 737 ARG HE 1 1
13 8845 1 1 27 ARG HG2 H 1.388 3.954 -9.753 1.00 . A A . 737 ARG HG2 1 1
13 8846 1 1 27 ARG HG3 H 1.822 5.512 -10.459 1.00 . A A . 737 ARG HG3 1 1
13 8847 1 1 27 ARG HH11 H 1.692 6.146 -6.141 1.00 . A A . 737 ARG HH11 1 1
13 8848 1 1 27 ARG HH12 H 2.275 7.615 -5.434 1.00 . A A . 737 ARG HH12 1 1
13 8849 1 1 27 ARG HH21 H 2.238 9.417 -8.430 1.00 . A A . 737 ARG HH21 1 1
13 8850 1 1 27 ARG HH22 H 2.585 9.473 -6.733 1.00 . A A . 737 ARG HH22 1 1
13 8851 1 1 27 ARG N N 0.031 5.596 -12.891 1.00 . A A . 737 ARG N 1 1
13 8852 1 1 27 ARG NE N 1.499 7.022 -8.493 1.00 . A A . 737 ARG NE 1 1
13 8853 1 1 27 ARG NH1 N 1.963 7.104 -6.235 1.00 . A A . 737 ARG NH1 1 1
13 8854 1 1 27 ARG NH2 N 2.275 8.965 -7.538 1.00 . A A . 737 ARG NH2 1 1
13 8855 1 1 27 ARG O O -2.632 4.222 -11.619 1.00 . A A . 737 ARG O 1 1
13 8856 1 1 28 ASP C C -3.464 1.537 -12.452 1.00 . A A . 738 ASP C 1 1
13 8857 1 1 28 ASP CA C -2.878 2.322 -13.622 1.00 . A A . 738 ASP CA 1 1
13 8858 1 1 28 ASP CB C -2.615 1.383 -14.802 1.00 . A A . 738 ASP CB 1 1
13 8859 1 1 28 ASP CG C -3.885 1.023 -15.547 1.00 . A A . 738 ASP CG 1 1
13 8860 1 1 28 ASP H H -0.812 2.783 -13.698 1.00 . A A . 738 ASP H 1 1
13 8861 1 1 28 ASP HA H -3.588 3.077 -13.925 1.00 . A A . 738 ASP HA 1 1
13 8862 1 1 28 ASP HB2 H -1.937 1.864 -15.491 1.00 . A A . 738 ASP HB2 1 1
13 8863 1 1 28 ASP HB3 H -2.164 0.473 -14.435 1.00 . A A . 738 ASP HB3 1 1
13 8864 1 1 28 ASP N N -1.647 2.998 -13.229 1.00 . A A . 738 ASP N 1 1
13 8865 1 1 28 ASP O O -4.681 1.382 -12.345 1.00 . A A . 738 ASP O 1 1
13 8866 1 1 28 ASP OD1 O -4.279 1.789 -16.451 1.00 . A A . 738 ASP OD1 1 1
13 8867 1 1 28 ASP OD2 O -4.484 -0.025 -15.228 1.00 . A A . 738 ASP OD2 1 1
13 8868 1 1 29 ASP C C -3.940 1.108 -9.525 1.00 . A A . 739 ASP C 1 1
13 8869 1 1 29 ASP CA C -3.024 0.276 -10.418 1.00 . A A . 739 ASP CA 1 1
13 8870 1 1 29 ASP CB C -1.812 -0.205 -9.618 1.00 . A A . 739 ASP CB 1 1
13 8871 1 1 29 ASP CG C -2.036 -1.568 -8.992 1.00 . A A . 739 ASP CG 1 1
13 8872 1 1 29 ASP H H -1.635 1.203 -11.719 1.00 . A A . 739 ASP H 1 1
13 8873 1 1 29 ASP HA H -3.573 -0.583 -10.774 1.00 . A A . 739 ASP HA 1 1
13 8874 1 1 29 ASP HB2 H -0.958 -0.268 -10.275 1.00 . A A . 739 ASP HB2 1 1
13 8875 1 1 29 ASP HB3 H -1.605 0.504 -8.830 1.00 . A A . 739 ASP HB3 1 1
13 8876 1 1 29 ASP N N -2.592 1.045 -11.580 1.00 . A A . 739 ASP N 1 1
13 8877 1 1 29 ASP O O -5.010 0.652 -9.121 1.00 . A A . 739 ASP O 1 1
13 8878 1 1 29 ASP OD1 O -3.211 -1.936 -8.777 1.00 . A A . 739 ASP OD1 1 1
13 8879 1 1 29 ASP OD2 O -1.038 -2.266 -8.716 1.00 . A A . 739 ASP OD2 1 1
13 8880 1 1 30 ARG C C -5.645 3.530 -9.014 1.00 . A A . 740 ARG C 1 1
13 8881 1 1 30 ARG CA C -4.295 3.222 -8.375 1.00 . A A . 740 ARG CA 1 1
13 8882 1 1 30 ARG CB C -3.527 4.521 -8.119 1.00 . A A . 740 ARG CB 1 1
13 8883 1 1 30 ARG CD C -4.933 5.777 -6.460 1.00 . A A . 740 ARG CD 1 1
13 8884 1 1 30 ARG CG C -3.635 5.020 -6.689 1.00 . A A . 740 ARG CG 1 1
13 8885 1 1 30 ARG CZ C -5.835 8.046 -6.790 1.00 . A A . 740 ARG CZ 1 1
13 8886 1 1 30 ARG H H -2.652 2.635 -9.573 1.00 . A A . 740 ARG H 1 1
13 8887 1 1 30 ARG HA H -4.464 2.723 -7.433 1.00 . A A . 740 ARG HA 1 1
13 8888 1 1 30 ARG HB2 H -2.483 4.357 -8.343 1.00 . A A . 740 ARG HB2 1 1
13 8889 1 1 30 ARG HB3 H -3.910 5.288 -8.777 1.00 . A A . 740 ARG HB3 1 1
13 8890 1 1 30 ARG HD2 H -5.723 5.285 -7.008 1.00 . A A . 740 ARG HD2 1 1
13 8891 1 1 30 ARG HD3 H -5.164 5.759 -5.405 1.00 . A A . 740 ARG HD3 1 1
13 8892 1 1 30 ARG HE H -3.999 7.459 -7.305 1.00 . A A . 740 ARG HE 1 1
13 8893 1 1 30 ARG HG2 H -3.600 4.175 -6.019 1.00 . A A . 740 ARG HG2 1 1
13 8894 1 1 30 ARG HG3 H -2.804 5.680 -6.484 1.00 . A A . 740 ARG HG3 1 1
13 8895 1 1 30 ARG HH11 H -7.126 6.749 -5.927 1.00 . A A . 740 ARG HH11 1 1
13 8896 1 1 30 ARG HH12 H -7.737 8.352 -6.171 1.00 . A A . 740 ARG HH12 1 1
13 8897 1 1 30 ARG HH21 H -4.799 9.567 -7.626 1.00 . A A . 740 ARG HH21 1 1
13 8898 1 1 30 ARG HH22 H -6.416 9.951 -7.135 1.00 . A A . 740 ARG HH22 1 1
13 8899 1 1 30 ARG N N -3.512 2.329 -9.220 1.00 . A A . 740 ARG N 1 1
13 8900 1 1 30 ARG NE N -4.844 7.167 -6.904 1.00 . A A . 740 ARG NE 1 1
13 8901 1 1 30 ARG NH1 N -6.993 7.686 -6.252 1.00 . A A . 740 ARG NH1 1 1
13 8902 1 1 30 ARG NH2 N -5.670 9.290 -7.218 1.00 . A A . 740 ARG NH2 1 1
13 8903 1 1 30 ARG O O -6.644 3.714 -8.319 1.00 . A A . 740 ARG O 1 1
13 8904 1 1 31 LEU C C -7.948 2.798 -10.789 1.00 . A A . 741 LEU C 1 1
13 8905 1 1 31 LEU CA C -6.898 3.867 -11.070 1.00 . A A . 741 LEU CA 1 1
13 8906 1 1 31 LEU CB C -6.622 3.948 -12.572 1.00 . A A . 741 LEU CB 1 1
13 8907 1 1 31 LEU CD1 C -4.913 5.779 -12.466 1.00 . A A . 741 LEU CD1 1 1
13 8908 1 1 31 LEU CD2 C -6.133 5.333 -14.602 1.00 . A A . 741 LEU CD2 1 1
13 8909 1 1 31 LEU CG C -6.229 5.335 -13.084 1.00 . A A . 741 LEU CG 1 1
13 8910 1 1 31 LEU H H -4.840 3.427 -10.842 1.00 . A A . 741 LEU H 1 1
13 8911 1 1 31 LEU HA H -7.274 4.820 -10.727 1.00 . A A . 741 LEU HA 1 1
13 8912 1 1 31 LEU HB2 H -5.823 3.260 -12.807 1.00 . A A . 741 LEU HB2 1 1
13 8913 1 1 31 LEU HB3 H -7.510 3.634 -13.097 1.00 . A A . 741 LEU HB3 1 1
13 8914 1 1 31 LEU HD11 H -4.908 5.531 -11.414 1.00 . A A . 741 LEU HD11 1 1
13 8915 1 1 31 LEU HD12 H -4.801 6.847 -12.585 1.00 . A A . 741 LEU HD12 1 1
13 8916 1 1 31 LEU HD13 H -4.095 5.274 -12.959 1.00 . A A . 741 LEU HD13 1 1
13 8917 1 1 31 LEU HD21 H -6.479 6.282 -14.986 1.00 . A A . 741 LEU HD21 1 1
13 8918 1 1 31 LEU HD22 H -6.746 4.539 -15.001 1.00 . A A . 741 LEU HD22 1 1
13 8919 1 1 31 LEU HD23 H -5.106 5.179 -14.898 1.00 . A A . 741 LEU HD23 1 1
13 8920 1 1 31 LEU HG H -6.989 6.046 -12.797 1.00 . A A . 741 LEU HG 1 1
13 8921 1 1 31 LEU N N -5.668 3.585 -10.341 1.00 . A A . 741 LEU N 1 1
13 8922 1 1 31 LEU O O -9.123 3.105 -10.591 1.00 . A A . 741 LEU O 1 1
13 8923 1 1 32 LEU C C -9.123 0.613 -9.164 1.00 . A A . 742 LEU C 1 1
13 8924 1 1 32 LEU CA C -8.417 0.428 -10.502 1.00 . A A . 742 LEU CA 1 1
13 8925 1 1 32 LEU CB C -7.648 -0.895 -10.508 1.00 . A A . 742 LEU CB 1 1
13 8926 1 1 32 LEU CD1 C -6.097 -0.971 -12.477 1.00 . A A . 742 LEU CD1 1 1
13 8927 1 1 32 LEU CD2 C -7.384 -3.013 -11.821 1.00 . A A . 742 LEU CD2 1 1
13 8928 1 1 32 LEU CG C -7.401 -1.494 -11.894 1.00 . A A . 742 LEU CG 1 1
13 8929 1 1 32 LEU H H -6.564 1.360 -10.927 1.00 . A A . 742 LEU H 1 1
13 8930 1 1 32 LEU HA H -9.159 0.408 -11.286 1.00 . A A . 742 LEU HA 1 1
13 8931 1 1 32 LEU HB2 H -6.690 -0.733 -10.033 1.00 . A A . 742 LEU HB2 1 1
13 8932 1 1 32 LEU HB3 H -8.203 -1.613 -9.924 1.00 . A A . 742 LEU HB3 1 1
13 8933 1 1 32 LEU HD11 H -5.689 -1.703 -13.158 1.00 . A A . 742 LEU HD11 1 1
13 8934 1 1 32 LEU HD12 H -5.393 -0.790 -11.679 1.00 . A A . 742 LEU HD12 1 1
13 8935 1 1 32 LEU HD13 H -6.284 -0.050 -13.009 1.00 . A A . 742 LEU HD13 1 1
13 8936 1 1 32 LEU HD21 H -6.709 -3.329 -11.039 1.00 . A A . 742 LEU HD21 1 1
13 8937 1 1 32 LEU HD22 H -7.052 -3.415 -12.767 1.00 . A A . 742 LEU HD22 1 1
13 8938 1 1 32 LEU HD23 H -8.379 -3.375 -11.606 1.00 . A A . 742 LEU HD23 1 1
13 8939 1 1 32 LEU HG H -8.203 -1.199 -12.554 1.00 . A A . 742 LEU HG 1 1
13 8940 1 1 32 LEU N N -7.515 1.542 -10.766 1.00 . A A . 742 LEU N 1 1
13 8941 1 1 32 LEU O O -10.296 0.270 -9.019 1.00 . A A . 742 LEU O 1 1
13 8942 1 1 33 GLN C C -10.151 2.359 -6.957 1.00 . A A . 743 GLN C 1 1
13 8943 1 1 33 GLN CA C -8.965 1.404 -6.870 1.00 . A A . 743 GLN CA 1 1
13 8944 1 1 33 GLN CB C -7.900 1.974 -5.932 1.00 . A A . 743 GLN CB 1 1
13 8945 1 1 33 GLN CD C -5.998 0.314 -5.843 1.00 . A A . 743 GLN CD 1 1
13 8946 1 1 33 GLN CG C -7.182 0.915 -5.112 1.00 . A A . 743 GLN CG 1 1
13 8947 1 1 33 GLN H H -7.473 1.424 -8.371 1.00 . A A . 743 GLN H 1 1
13 8948 1 1 33 GLN HA H -9.308 0.457 -6.480 1.00 . A A . 743 GLN HA 1 1
13 8949 1 1 33 GLN HB2 H -7.164 2.502 -6.519 1.00 . A A . 743 GLN HB2 1 1
13 8950 1 1 33 GLN HB3 H -8.369 2.669 -5.250 1.00 . A A . 743 GLN HB3 1 1
13 8951 1 1 33 GLN HE21 H -7.214 -0.836 -6.918 1.00 . A A . 743 GLN HE21 1 1
13 8952 1 1 33 GLN HE22 H -5.528 -1.007 -7.252 1.00 . A A . 743 GLN HE22 1 1
13 8953 1 1 33 GLN HG2 H -6.829 1.364 -4.196 1.00 . A A . 743 GLN HG2 1 1
13 8954 1 1 33 GLN HG3 H -7.881 0.125 -4.877 1.00 . A A . 743 GLN HG3 1 1
13 8955 1 1 33 GLN N N -8.403 1.166 -8.192 1.00 . A A . 743 GLN N 1 1
13 8956 1 1 33 GLN NE2 N -6.274 -0.603 -6.764 1.00 . A A . 743 GLN NE2 1 1
13 8957 1 1 33 GLN O O -11.211 2.102 -6.386 1.00 . A A . 743 GLN O 1 1
13 8958 1 1 33 GLN OE1 O -4.848 0.670 -5.586 1.00 . A A . 743 GLN OE1 1 1
13 8959 1 1 34 ALA C C -12.138 3.913 -8.725 1.00 . A A . 744 ALA C 1 1
13 8960 1 1 34 ALA CA C -11.022 4.449 -7.838 1.00 . A A . 744 ALA CA 1 1
13 8961 1 1 34 ALA CB C -10.457 5.739 -8.414 1.00 . A A . 744 ALA CB 1 1
13 8962 1 1 34 ALA H H -9.101 3.612 -8.107 1.00 . A A . 744 ALA H 1 1
13 8963 1 1 34 ALA HA H -11.425 4.662 -6.862 1.00 . A A . 744 ALA HA 1 1
13 8964 1 1 34 ALA HB1 H -9.605 5.512 -9.039 1.00 . A A . 744 ALA HB1 1 1
13 8965 1 1 34 ALA HB2 H -10.148 6.388 -7.607 1.00 . A A . 744 ALA HB2 1 1
13 8966 1 1 34 ALA HB3 H -11.215 6.233 -9.004 1.00 . A A . 744 ALA HB3 1 1
13 8967 1 1 34 ALA N N -9.966 3.461 -7.676 1.00 . A A . 744 ALA N 1 1
13 8968 1 1 34 ALA O O -13.318 4.010 -8.383 1.00 . A A . 744 ALA O 1 1
13 8969 1 1 35 LEU C C -13.580 1.718 -10.117 1.00 . A A . 745 LEU C 1 1
13 8970 1 1 35 LEU CA C -12.735 2.788 -10.799 1.00 . A A . 745 LEU CA 1 1
13 8971 1 1 35 LEU CB C -12.025 2.192 -12.021 1.00 . A A . 745 LEU CB 1 1
13 8972 1 1 35 LEU CD1 C -9.930 2.374 -13.396 1.00 . A A . 745 LEU CD1 1 1
13 8973 1 1 35 LEU CD2 C -11.830 3.951 -13.795 1.00 . A A . 745 LEU CD2 1 1
13 8974 1 1 35 LEU CG C -11.075 3.145 -12.751 1.00 . A A . 745 LEU CG 1 1
13 8975 1 1 35 LEU H H -10.807 3.292 -10.083 1.00 . A A . 745 LEU H 1 1
13 8976 1 1 35 LEU HA H -13.383 3.589 -11.121 1.00 . A A . 745 LEU HA 1 1
13 8977 1 1 35 LEU HB2 H -11.459 1.331 -11.697 1.00 . A A . 745 LEU HB2 1 1
13 8978 1 1 35 LEU HB3 H -12.778 1.864 -12.722 1.00 . A A . 745 LEU HB3 1 1
13 8979 1 1 35 LEU HD11 H -9.289 3.061 -13.930 1.00 . A A . 745 LEU HD11 1 1
13 8980 1 1 35 LEU HD12 H -10.329 1.645 -14.085 1.00 . A A . 745 LEU HD12 1 1
13 8981 1 1 35 LEU HD13 H -9.356 1.870 -12.631 1.00 . A A . 745 LEU HD13 1 1
13 8982 1 1 35 LEU HD21 H -12.437 4.698 -13.304 1.00 . A A . 745 LEU HD21 1 1
13 8983 1 1 35 LEU HD22 H -12.466 3.292 -14.369 1.00 . A A . 745 LEU HD22 1 1
13 8984 1 1 35 LEU HD23 H -11.127 4.436 -14.456 1.00 . A A . 745 LEU HD23 1 1
13 8985 1 1 35 LEU HG H -10.650 3.837 -12.037 1.00 . A A . 745 LEU HG 1 1
13 8986 1 1 35 LEU N N -11.762 3.343 -9.866 1.00 . A A . 745 LEU N 1 1
13 8987 1 1 35 LEU O O -14.806 1.717 -10.227 1.00 . A A . 745 LEU O 1 1
13 8988 1 1 36 MET C C -14.438 0.305 -7.547 1.00 . A A . 746 MET C 1 1
13 8989 1 1 36 MET CA C -13.612 -0.258 -8.699 1.00 . A A . 746 MET CA 1 1
13 8990 1 1 36 MET CB C -12.609 -1.295 -8.178 1.00 . A A . 746 MET CB 1 1
13 8991 1 1 36 MET CE C -11.294 -2.301 -4.598 1.00 . A A . 746 MET CE 1 1
13 8992 1 1 36 MET CG C -11.892 -0.880 -6.901 1.00 . A A . 746 MET CG 1 1
13 8993 1 1 36 MET H H -11.939 0.866 -9.351 1.00 . A A . 746 MET H 1 1
13 8994 1 1 36 MET HA H -14.278 -0.737 -9.401 1.00 . A A . 746 MET HA 1 1
13 8995 1 1 36 MET HB2 H -13.133 -2.217 -7.985 1.00 . A A . 746 MET HB2 1 1
13 8996 1 1 36 MET HB3 H -11.863 -1.467 -8.941 1.00 . A A . 746 MET HB3 1 1
13 8997 1 1 36 MET HE1 H -11.013 -1.414 -4.049 1.00 . A A . 746 MET HE1 1 1
13 8998 1 1 36 MET HE2 H -10.824 -3.165 -4.151 1.00 . A A . 746 MET HE2 1 1
13 8999 1 1 36 MET HE3 H -12.367 -2.419 -4.568 1.00 . A A . 746 MET HE3 1 1
13 9000 1 1 36 MET HG2 H -11.334 0.022 -7.093 1.00 . A A . 746 MET HG2 1 1
13 9001 1 1 36 MET HG3 H -12.632 -0.688 -6.136 1.00 . A A . 746 MET HG3 1 1
13 9002 1 1 36 MET N N -12.917 0.811 -9.405 1.00 . A A . 746 MET N 1 1
13 9003 1 1 36 MET O O -15.548 -0.157 -7.281 1.00 . A A . 746 MET O 1 1
13 9004 1 1 36 MET SD S -10.756 -2.145 -6.300 1.00 . A A . 746 MET SD 1 1
13 9005 1 1 37 ASP C C -15.902 2.537 -6.182 1.00 . A A . 747 ASP C 1 1
13 9006 1 1 37 ASP CA C -14.573 1.932 -5.740 1.00 . A A . 747 ASP CA 1 1
13 9007 1 1 37 ASP CB C -13.689 3.014 -5.118 1.00 . A A . 747 ASP CB 1 1
13 9008 1 1 37 ASP CG C -14.323 3.645 -3.894 1.00 . A A . 747 ASP CG 1 1
13 9009 1 1 37 ASP H H -12.999 1.629 -7.126 1.00 . A A . 747 ASP H 1 1
13 9010 1 1 37 ASP HA H -14.766 1.168 -5.003 1.00 . A A . 747 ASP HA 1 1
13 9011 1 1 37 ASP HB2 H -12.746 2.577 -4.825 1.00 . A A . 747 ASP HB2 1 1
13 9012 1 1 37 ASP HB3 H -13.510 3.790 -5.848 1.00 . A A . 747 ASP HB3 1 1
13 9013 1 1 37 ASP N N -13.888 1.305 -6.865 1.00 . A A . 747 ASP N 1 1
13 9014 1 1 37 ASP O O -16.927 2.351 -5.526 1.00 . A A . 747 ASP O 1 1
13 9015 1 1 37 ASP OD1 O -15.217 4.501 -4.063 1.00 . A A . 747 ASP OD1 1 1
13 9016 1 1 37 ASP OD2 O -13.926 3.283 -2.766 1.00 . A A . 747 ASP OD2 1 1
13 9017 1 1 38 ILE C C -18.133 2.847 -8.186 1.00 . A A . 748 ILE C 1 1
13 9018 1 1 38 ILE CA C -17.080 3.890 -7.826 1.00 . A A . 748 ILE CA 1 1
13 9019 1 1 38 ILE CB C -16.769 4.742 -9.072 1.00 . A A . 748 ILE CB 1 1
13 9020 1 1 38 ILE CD1 C -14.642 5.845 -9.935 1.00 . A A . 748 ILE CD1 1 1
13 9021 1 1 38 ILE CG1 C -15.616 5.706 -8.784 1.00 . A A . 748 ILE CG1 1 1
13 9022 1 1 38 ILE CG2 C -18.007 5.507 -9.516 1.00 . A A . 748 ILE CG2 1 1
13 9023 1 1 38 ILE H H -15.030 3.369 -7.776 1.00 . A A . 748 ILE H 1 1
13 9024 1 1 38 ILE HA H -17.478 4.540 -7.061 1.00 . A A . 748 ILE HA 1 1
13 9025 1 1 38 ILE HB H -16.481 4.076 -9.872 1.00 . A A . 748 ILE HB 1 1
13 9026 1 1 38 ILE HD11 H -14.875 6.737 -10.497 1.00 . A A . 748 ILE HD11 1 1
13 9027 1 1 38 ILE HD12 H -14.723 4.981 -10.581 1.00 . A A . 748 ILE HD12 1 1
13 9028 1 1 38 ILE HD13 H -13.637 5.913 -9.550 1.00 . A A . 748 ILE HD13 1 1
13 9029 1 1 38 ILE HG12 H -16.019 6.686 -8.573 1.00 . A A . 748 ILE HG12 1 1
13 9030 1 1 38 ILE HG13 H -15.064 5.355 -7.925 1.00 . A A . 748 ILE HG13 1 1
13 9031 1 1 38 ILE HG21 H -17.823 5.961 -10.478 1.00 . A A . 748 ILE HG21 1 1
13 9032 1 1 38 ILE HG22 H -18.233 6.275 -8.792 1.00 . A A . 748 ILE HG22 1 1
13 9033 1 1 38 ILE HG23 H -18.842 4.826 -9.593 1.00 . A A . 748 ILE HG23 1 1
13 9034 1 1 38 ILE N N -15.877 3.259 -7.298 1.00 . A A . 748 ILE N 1 1
13 9035 1 1 38 ILE O O -19.294 2.960 -7.791 1.00 . A A . 748 ILE O 1 1
13 9036 1 1 39 LEU C C -19.183 0.024 -8.143 1.00 . A A . 749 LEU C 1 1
13 9037 1 1 39 LEU CA C -18.628 0.769 -9.353 1.00 . A A . 749 LEU CA 1 1
13 9038 1 1 39 LEU CB C -17.910 -0.211 -10.282 1.00 . A A . 749 LEU CB 1 1
13 9039 1 1 39 LEU CD1 C -16.285 -0.293 -12.189 1.00 . A A . 749 LEU CD1 1 1
13 9040 1 1 39 LEU CD2 C -18.710 0.122 -12.634 1.00 . A A . 749 LEU CD2 1 1
13 9041 1 1 39 LEU CG C -17.560 0.347 -11.664 1.00 . A A . 749 LEU CG 1 1
13 9042 1 1 39 LEU H H -16.783 1.797 -9.223 1.00 . A A . 749 LEU H 1 1
13 9043 1 1 39 LEU HA H -19.449 1.224 -9.888 1.00 . A A . 749 LEU HA 1 1
13 9044 1 1 39 LEU HB2 H -16.995 -0.526 -9.802 1.00 . A A . 749 LEU HB2 1 1
13 9045 1 1 39 LEU HB3 H -18.542 -1.076 -10.419 1.00 . A A . 749 LEU HB3 1 1
13 9046 1 1 39 LEU HD11 H -16.509 -1.272 -12.584 1.00 . A A . 749 LEU HD11 1 1
13 9047 1 1 39 LEU HD12 H -15.570 -0.384 -11.384 1.00 . A A . 749 LEU HD12 1 1
13 9048 1 1 39 LEU HD13 H -15.868 0.323 -12.972 1.00 . A A . 749 LEU HD13 1 1
13 9049 1 1 39 LEU HD21 H -18.498 0.627 -13.565 1.00 . A A . 749 LEU HD21 1 1
13 9050 1 1 39 LEU HD22 H -19.621 0.517 -12.209 1.00 . A A . 749 LEU HD22 1 1
13 9051 1 1 39 LEU HD23 H -18.826 -0.936 -12.817 1.00 . A A . 749 LEU HD23 1 1
13 9052 1 1 39 LEU HG H -17.390 1.410 -11.583 1.00 . A A . 749 LEU HG 1 1
13 9053 1 1 39 LEU N N -17.720 1.832 -8.939 1.00 . A A . 749 LEU N 1 1
13 9054 1 1 39 LEU O O -20.355 -0.350 -8.115 1.00 . A A . 749 LEU O 1 1
13 9055 1 1 40 ASN C C -19.876 -0.148 -5.230 1.00 . A A . 750 ASN C 1 1
13 9056 1 1 40 ASN CA C -18.738 -0.886 -5.929 1.00 . A A . 750 ASN CA 1 1
13 9057 1 1 40 ASN CB C -17.548 -1.033 -4.979 1.00 . A A . 750 ASN CB 1 1
13 9058 1 1 40 ASN CG C -16.785 -2.323 -5.202 1.00 . A A . 750 ASN CG 1 1
13 9059 1 1 40 ASN H H -17.411 0.136 -7.223 1.00 . A A . 750 ASN H 1 1
13 9060 1 1 40 ASN HA H -19.083 -1.868 -6.213 1.00 . A A . 750 ASN HA 1 1
13 9061 1 1 40 ASN HB2 H -16.872 -0.205 -5.129 1.00 . A A . 750 ASN HB2 1 1
13 9062 1 1 40 ASN HB3 H -17.907 -1.019 -3.960 1.00 . A A . 750 ASN HB3 1 1
13 9063 1 1 40 ASN HD21 H -16.439 -1.819 -7.095 1.00 . A A . 750 ASN HD21 1 1
13 9064 1 1 40 ASN HD22 H -15.789 -3.339 -6.592 1.00 . A A . 750 ASN HD22 1 1
13 9065 1 1 40 ASN N N -18.333 -0.187 -7.143 1.00 . A A . 750 ASN N 1 1
13 9066 1 1 40 ASN ND2 N -16.287 -2.513 -6.419 1.00 . A A . 750 ASN ND2 1 1
13 9067 1 1 40 ASN O O -20.773 -0.768 -4.659 1.00 . A A . 750 ASN O 1 1
13 9068 1 1 40 ASN OD1 O -16.642 -3.140 -4.292 1.00 . A A . 750 ASN OD1 1 1
13 9069 1 1 41 GLU C C -22.231 1.710 -5.248 1.00 . A A . 751 GLU C 1 1
13 9070 1 1 41 GLU CA C -20.858 2.002 -4.649 1.00 . A A . 751 GLU CA 1 1
13 9071 1 1 41 GLU CB C -20.523 3.486 -4.812 1.00 . A A . 751 GLU CB 1 1
13 9072 1 1 41 GLU CD C -20.050 4.437 -2.521 1.00 . A A . 751 GLU CD 1 1
13 9073 1 1 41 GLU CG C -19.463 3.978 -3.841 1.00 . A A . 751 GLU CG 1 1
13 9074 1 1 41 GLU H H -19.090 1.616 -5.749 1.00 . A A . 751 GLU H 1 1
13 9075 1 1 41 GLU HA H -20.878 1.760 -3.598 1.00 . A A . 751 GLU HA 1 1
13 9076 1 1 41 GLU HB2 H -20.166 3.654 -5.817 1.00 . A A . 751 GLU HB2 1 1
13 9077 1 1 41 GLU HB3 H -21.421 4.065 -4.656 1.00 . A A . 751 GLU HB3 1 1
13 9078 1 1 41 GLU HG2 H -18.767 3.176 -3.648 1.00 . A A . 751 GLU HG2 1 1
13 9079 1 1 41 GLU HG3 H -18.937 4.808 -4.292 1.00 . A A . 751 GLU HG3 1 1
13 9080 1 1 41 GLU N N -19.832 1.179 -5.279 1.00 . A A . 751 GLU N 1 1
13 9081 1 1 41 GLU O O -23.225 1.614 -4.529 1.00 . A A . 751 GLU O 1 1
13 9082 1 1 41 GLU OE1 O -20.752 5.470 -2.510 1.00 . A A . 751 GLU OE1 1 1
13 9083 1 1 41 GLU OE2 O -19.808 3.763 -1.497 1.00 . A A . 751 GLU OE2 1 1
13 9084 1 1 42 GLU C C -24.540 2.408 -7.036 1.00 . A A . 752 GLU C 1 1
13 9085 1 1 42 GLU CA C -23.527 1.289 -7.264 1.00 . A A . 752 GLU CA 1 1
13 9086 1 1 42 GLU CB C -24.109 -0.045 -6.793 1.00 . A A . 752 GLU CB 1 1
13 9087 1 1 42 GLU CD C -26.277 -1.337 -6.680 1.00 . A A . 752 GLU CD 1 1
13 9088 1 1 42 GLU CG C -25.386 -0.442 -7.517 1.00 . A A . 752 GLU CG 1 1
13 9089 1 1 42 GLU H H -21.450 1.657 -7.088 1.00 . A A . 752 GLU H 1 1
13 9090 1 1 42 GLU HA H -23.313 1.224 -8.319 1.00 . A A . 752 GLU HA 1 1
13 9091 1 1 42 GLU HB2 H -23.374 -0.821 -6.950 1.00 . A A . 752 GLU HB2 1 1
13 9092 1 1 42 GLU HB3 H -24.326 0.023 -5.737 1.00 . A A . 752 GLU HB3 1 1
13 9093 1 1 42 GLU HG2 H -25.935 0.452 -7.770 1.00 . A A . 752 GLU HG2 1 1
13 9094 1 1 42 GLU HG3 H -25.121 -0.969 -8.423 1.00 . A A . 752 GLU HG3 1 1
13 9095 1 1 42 GLU N N -22.277 1.569 -6.569 1.00 . A A . 752 GLU N 1 1
13 9096 1 1 42 GLU O O -25.332 2.358 -6.093 1.00 . A A . 752 GLU O 1 1
13 9097 1 1 42 GLU OE1 O -25.808 -2.416 -6.259 1.00 . A A . 752 GLU OE1 1 1
13 9098 1 1 42 GLU OE2 O -27.444 -0.960 -6.445 1.00 . A A . 752 GLU OE2 1 1
13 9099 1 1 43 ASN C C -25.238 5.271 -6.468 1.00 . A A . 753 ASN C 1 1
13 9100 1 1 43 ASN CA C -25.424 4.544 -7.796 1.00 . A A . 753 ASN CA 1 1
13 9101 1 1 43 ASN CB C -26.872 4.069 -7.933 1.00 . A A . 753 ASN CB 1 1
13 9102 1 1 43 ASN CG C -27.754 5.097 -8.614 1.00 . A A . 753 ASN CG 1 1
13 9103 1 1 43 ASN H H -23.854 3.395 -8.633 1.00 . A A . 753 ASN H 1 1
13 9104 1 1 43 ASN HA H -25.201 5.227 -8.602 1.00 . A A . 753 ASN HA 1 1
13 9105 1 1 43 ASN HB2 H -26.894 3.161 -8.516 1.00 . A A . 753 ASN HB2 1 1
13 9106 1 1 43 ASN HB3 H -27.273 3.871 -6.950 1.00 . A A . 753 ASN HB3 1 1
13 9107 1 1 43 ASN HD21 H -26.623 5.022 -10.247 1.00 . A A . 753 ASN HD21 1 1
13 9108 1 1 43 ASN HD22 H -27.967 6.106 -10.315 1.00 . A A . 753 ASN HD22 1 1
13 9109 1 1 43 ASN N N -24.509 3.413 -7.904 1.00 . A A . 753 ASN N 1 1
13 9110 1 1 43 ASN ND2 N -27.414 5.443 -9.850 1.00 . A A . 753 ASN ND2 1 1
13 9111 1 1 43 ASN O O -25.851 4.841 -5.468 1.00 . A A . 753 ASN O 1 1
13 9112 1 1 43 ASN OXT O -24.479 6.262 -6.440 1.00 . A A . 753 ASN OXT 1 1
13 9113 1 1 43 ASN OD1 O -28.732 5.573 -8.036 1.00 . A A . 753 ASN OD1 1 1
14 9114 1 1 1 SER C C -18.150 1.079 5.558 1.00 . A A . 711 SER C 1 1
14 9115 1 1 1 SER CA C -18.822 2.446 5.648 1.00 . A A . 711 SER CA 1 1
14 9116 1 1 1 SER CB C -18.192 3.271 6.772 1.00 . A A . 711 SER CB 1 1
14 9117 1 1 1 SER H1 H -20.658 3.263 6.093 1.00 . A A . 711 SER H1 1 1
14 9118 1 1 1 SER H2 H -20.387 1.707 6.761 1.00 . A A . 711 SER H2 1 1
14 9119 1 1 1 SER H3 H -20.718 1.877 5.085 1.00 . A A . 711 SER H3 1 1
14 9120 1 1 1 SER HA H -18.695 2.966 4.710 1.00 . A A . 711 SER HA 1 1
14 9121 1 1 1 SER HB2 H -18.936 3.924 7.199 1.00 . A A . 711 SER HB2 1 1
14 9122 1 1 1 SER HB3 H -17.814 2.607 7.535 1.00 . A A . 711 SER HB3 1 1
14 9123 1 1 1 SER HG H -17.457 4.910 5.990 1.00 . A A . 711 SER HG 1 1
14 9124 1 1 1 SER N N -20.278 2.311 5.922 1.00 . A A . 711 SER N 1 1
14 9125 1 1 1 SER O O -18.107 0.332 6.534 1.00 . A A . 711 SER O 1 1
14 9126 1 1 1 SER OG O -17.120 4.061 6.285 1.00 . A A . 711 SER OG 1 1
14 9127 1 1 2 LYS C C -15.712 -0.333 3.295 1.00 . A A . 712 LYS C 1 1
14 9128 1 1 2 LYS CA C -16.956 -0.515 4.158 1.00 . A A . 712 LYS CA 1 1
14 9129 1 1 2 LYS CB C -17.911 -1.510 3.496 1.00 . A A . 712 LYS CB 1 1
14 9130 1 1 2 LYS CD C -19.955 -2.954 3.711 1.00 . A A . 712 LYS CD 1 1
14 9131 1 1 2 LYS CE C -21.340 -2.871 4.332 1.00 . A A . 712 LYS CE 1 1
14 9132 1 1 2 LYS CG C -18.962 -2.068 4.442 1.00 . A A . 712 LYS CG 1 1
14 9133 1 1 2 LYS H H -17.694 1.400 3.638 1.00 . A A . 712 LYS H 1 1
14 9134 1 1 2 LYS HA H -16.658 -0.901 5.121 1.00 . A A . 712 LYS HA 1 1
14 9135 1 1 2 LYS HB2 H -18.419 -1.015 2.681 1.00 . A A . 712 LYS HB2 1 1
14 9136 1 1 2 LYS HB3 H -17.336 -2.335 3.103 1.00 . A A . 712 LYS HB3 1 1
14 9137 1 1 2 LYS HD2 H -20.017 -2.638 2.681 1.00 . A A . 712 LYS HD2 1 1
14 9138 1 1 2 LYS HD3 H -19.611 -3.978 3.755 1.00 . A A . 712 LYS HD3 1 1
14 9139 1 1 2 LYS HE2 H -21.240 -2.565 5.364 1.00 . A A . 712 LYS HE2 1 1
14 9140 1 1 2 LYS HE3 H -21.919 -2.137 3.794 1.00 . A A . 712 LYS HE3 1 1
14 9141 1 1 2 LYS HG2 H -18.470 -2.650 5.207 1.00 . A A . 712 LYS HG2 1 1
14 9142 1 1 2 LYS HG3 H -19.493 -1.247 4.899 1.00 . A A . 712 LYS HG3 1 1
14 9143 1 1 2 LYS HZ1 H -22.441 -4.339 3.334 1.00 . A A . 712 LYS HZ1 1 1
14 9144 1 1 2 LYS HZ2 H -22.829 -4.188 4.975 1.00 . A A . 712 LYS HZ2 1 1
14 9145 1 1 2 LYS HZ3 H -21.393 -4.953 4.513 1.00 . A A . 712 LYS HZ3 1 1
14 9146 1 1 2 LYS N N -17.627 0.761 4.379 1.00 . A A . 712 LYS N 1 1
14 9147 1 1 2 LYS NZ N -22.049 -4.178 4.285 1.00 . A A . 712 LYS NZ 1 1
14 9148 1 1 2 LYS O O -15.344 -1.223 2.526 1.00 . A A . 712 LYS O 1 1
14 9149 1 1 3 LEU C C -12.979 2.115 3.397 1.00 . A A . 713 LEU C 1 1
14 9150 1 1 3 LEU CA C -13.866 1.119 2.658 1.00 . A A . 713 LEU CA 1 1
14 9151 1 1 3 LEU CB C -14.238 1.671 1.281 1.00 . A A . 713 LEU CB 1 1
14 9152 1 1 3 LEU CD1 C -15.089 1.254 -1.039 1.00 . A A . 713 LEU CD1 1 1
14 9153 1 1 3 LEU CD2 C -13.204 -0.117 -0.136 1.00 . A A . 713 LEU CD2 1 1
14 9154 1 1 3 LEU CG C -14.493 0.615 0.205 1.00 . A A . 713 LEU CG 1 1
14 9155 1 1 3 LEU H H -15.411 1.490 4.056 1.00 . A A . 713 LEU H 1 1
14 9156 1 1 3 LEU HA H -13.319 0.195 2.529 1.00 . A A . 713 LEU HA 1 1
14 9157 1 1 3 LEU HB2 H -15.132 2.270 1.388 1.00 . A A . 713 LEU HB2 1 1
14 9158 1 1 3 LEU HB3 H -13.436 2.311 0.944 1.00 . A A . 713 LEU HB3 1 1
14 9159 1 1 3 LEU HD11 H -16.166 1.263 -0.957 1.00 . A A . 713 LEU HD11 1 1
14 9160 1 1 3 LEU HD12 H -14.799 0.685 -1.910 1.00 . A A . 713 LEU HD12 1 1
14 9161 1 1 3 LEU HD13 H -14.728 2.267 -1.133 1.00 . A A . 713 LEU HD13 1 1
14 9162 1 1 3 LEU HD21 H -12.748 0.340 -1.002 1.00 . A A . 713 LEU HD21 1 1
14 9163 1 1 3 LEU HD22 H -13.423 -1.152 -0.348 1.00 . A A . 713 LEU HD22 1 1
14 9164 1 1 3 LEU HD23 H -12.523 -0.057 0.701 1.00 . A A . 713 LEU HD23 1 1
14 9165 1 1 3 LEU HG H -15.200 -0.109 0.581 1.00 . A A . 713 LEU HG 1 1
14 9166 1 1 3 LEU N N -15.068 0.821 3.427 1.00 . A A . 713 LEU N 1 1
14 9167 1 1 3 LEU O O -13.450 2.861 4.256 1.00 . A A . 713 LEU O 1 1
14 9168 1 1 4 GLU C C -10.715 4.375 2.973 1.00 . A A . 714 GLU C 1 1
14 9169 1 1 4 GLU CA C -10.742 3.028 3.689 1.00 . A A . 714 GLU CA 1 1
14 9170 1 1 4 GLU CB C -9.342 2.410 3.691 1.00 . A A . 714 GLU CB 1 1
14 9171 1 1 4 GLU CD C -7.666 1.582 5.389 1.00 . A A . 714 GLU CD 1 1
14 9172 1 1 4 GLU CG C -8.535 2.739 4.936 1.00 . A A . 714 GLU CG 1 1
14 9173 1 1 4 GLU H H -11.379 1.505 2.366 1.00 . A A . 714 GLU H 1 1
14 9174 1 1 4 GLU HA H -11.059 3.182 4.709 1.00 . A A . 714 GLU HA 1 1
14 9175 1 1 4 GLU HB2 H -9.436 1.336 3.623 1.00 . A A . 714 GLU HB2 1 1
14 9176 1 1 4 GLU HB3 H -8.801 2.772 2.830 1.00 . A A . 714 GLU HB3 1 1
14 9177 1 1 4 GLU HG2 H -7.898 3.584 4.723 1.00 . A A . 714 GLU HG2 1 1
14 9178 1 1 4 GLU HG3 H -9.216 2.993 5.735 1.00 . A A . 714 GLU HG3 1 1
14 9179 1 1 4 GLU N N -11.694 2.122 3.057 1.00 . A A . 714 GLU N 1 1
14 9180 1 1 4 GLU O O -10.198 4.488 1.861 1.00 . A A . 714 GLU O 1 1
14 9181 1 1 4 GLU OE1 O -8.213 0.483 5.620 1.00 . A A . 714 GLU OE1 1 1
14 9182 1 1 4 GLU OE2 O -6.439 1.775 5.515 1.00 . A A . 714 GLU OE2 1 1
14 9183 1 1 5 GLY C C -9.914 7.271 2.774 1.00 . A A . 715 GLY C 1 1
14 9184 1 1 5 GLY CA C -11.302 6.718 3.028 1.00 . A A . 715 GLY CA 1 1
14 9185 1 1 5 GLY H H -11.670 5.243 4.502 1.00 . A A . 715 GLY H 1 1
14 9186 1 1 5 GLY HA2 H -11.837 6.671 2.089 1.00 . A A . 715 GLY HA2 1 1
14 9187 1 1 5 GLY HA3 H -11.827 7.386 3.695 1.00 . A A . 715 GLY HA3 1 1
14 9188 1 1 5 GLY N N -11.273 5.393 3.618 1.00 . A A . 715 GLY N 1 1
14 9189 1 1 5 GLY O O -9.685 7.956 1.777 1.00 . A A . 715 GLY O 1 1
14 9190 1 1 6 SER C C -7.561 8.968 3.531 1.00 . A A . 716 SER C 1 1
14 9191 1 1 6 SER CA C -7.613 7.444 3.546 1.00 . A A . 716 SER CA 1 1
14 9192 1 1 6 SER CB C -6.979 6.887 2.270 1.00 . A A . 716 SER CB 1 1
14 9193 1 1 6 SER H H -9.231 6.421 4.451 1.00 . A A . 716 SER H 1 1
14 9194 1 1 6 SER HA H -7.057 7.086 4.400 1.00 . A A . 716 SER HA 1 1
14 9195 1 1 6 SER HB2 H -7.572 7.184 1.417 1.00 . A A . 716 SER HB2 1 1
14 9196 1 1 6 SER HB3 H -5.978 7.281 2.166 1.00 . A A . 716 SER HB3 1 1
14 9197 1 1 6 SER HG H -7.556 5.104 1.703 1.00 . A A . 716 SER HG 1 1
14 9198 1 1 6 SER N N -8.986 6.973 3.677 1.00 . A A . 716 SER N 1 1
14 9199 1 1 6 SER O O -8.583 9.632 3.366 1.00 . A A . 716 SER O 1 1
14 9200 1 1 6 SER OG O -6.911 5.472 2.309 1.00 . A A . 716 SER OG 1 1
14 9201 1 1 7 GLU C C -6.065 11.502 2.288 1.00 . A A . 717 GLU C 1 1
14 9202 1 1 7 GLU CA C -6.176 10.962 3.710 1.00 . A A . 717 GLU CA 1 1
14 9203 1 1 7 GLU CB C -4.925 11.334 4.509 1.00 . A A . 717 GLU CB 1 1
14 9204 1 1 7 GLU CD C -4.846 10.292 6.809 1.00 . A A . 717 GLU CD 1 1
14 9205 1 1 7 GLU CG C -5.187 11.524 5.995 1.00 . A A . 717 GLU CG 1 1
14 9206 1 1 7 GLU H H -5.584 8.934 3.832 1.00 . A A . 717 GLU H 1 1
14 9207 1 1 7 GLU HA H -7.039 11.405 4.184 1.00 . A A . 717 GLU HA 1 1
14 9208 1 1 7 GLU HB2 H -4.192 10.550 4.393 1.00 . A A . 717 GLU HB2 1 1
14 9209 1 1 7 GLU HB3 H -4.522 12.255 4.116 1.00 . A A . 717 GLU HB3 1 1
14 9210 1 1 7 GLU HG2 H -4.587 12.349 6.350 1.00 . A A . 717 GLU HG2 1 1
14 9211 1 1 7 GLU HG3 H -6.233 11.755 6.137 1.00 . A A . 717 GLU HG3 1 1
14 9212 1 1 7 GLU N N -6.362 9.516 3.705 1.00 . A A . 717 GLU N 1 1
14 9213 1 1 7 GLU O O -4.966 11.626 1.746 1.00 . A A . 717 GLU O 1 1
14 9214 1 1 7 GLU OE1 O -5.613 9.309 6.748 1.00 . A A . 717 GLU OE1 1 1
14 9215 1 1 7 GLU OE2 O -3.810 10.310 7.509 1.00 . A A . 717 GLU OE2 1 1
14 9216 1 1 8 ASP C C -7.877 13.735 0.298 1.00 . A A . 718 ASP C 1 1
14 9217 1 1 8 ASP CA C -7.238 12.350 0.330 1.00 . A A . 718 ASP CA 1 1
14 9218 1 1 8 ASP CB C -8.006 11.399 -0.589 1.00 . A A . 718 ASP CB 1 1
14 9219 1 1 8 ASP CG C -7.222 10.140 -0.905 1.00 . A A . 718 ASP CG 1 1
14 9220 1 1 8 ASP H H -8.050 11.701 2.176 1.00 . A A . 718 ASP H 1 1
14 9221 1 1 8 ASP HA H -6.219 12.428 -0.018 1.00 . A A . 718 ASP HA 1 1
14 9222 1 1 8 ASP HB2 H -8.931 11.114 -0.111 1.00 . A A . 718 ASP HB2 1 1
14 9223 1 1 8 ASP HB3 H -8.226 11.906 -1.517 1.00 . A A . 718 ASP HB3 1 1
14 9224 1 1 8 ASP N N -7.207 11.823 1.691 1.00 . A A . 718 ASP N 1 1
14 9225 1 1 8 ASP O O -8.518 14.109 -0.682 1.00 . A A . 718 ASP O 1 1
14 9226 1 1 8 ASP OD1 O -7.185 9.234 -0.046 1.00 . A A . 718 ASP OD1 1 1
14 9227 1 1 8 ASP OD2 O -6.645 10.061 -2.009 1.00 . A A . 718 ASP OD2 1 1
14 9228 1 1 9 SER C C -7.163 16.888 1.313 1.00 . A A . 719 SER C 1 1
14 9229 1 1 9 SER CA C -8.253 15.833 1.471 1.00 . A A . 719 SER CA 1 1
14 9230 1 1 9 SER CB C -8.968 16.018 2.811 1.00 . A A . 719 SER CB 1 1
14 9231 1 1 9 SER H H -7.172 14.135 2.126 1.00 . A A . 719 SER H 1 1
14 9232 1 1 9 SER HA H -8.970 15.951 0.672 1.00 . A A . 719 SER HA 1 1
14 9233 1 1 9 SER HB2 H -9.106 17.073 3.001 1.00 . A A . 719 SER HB2 1 1
14 9234 1 1 9 SER HB3 H -9.931 15.531 2.773 1.00 . A A . 719 SER HB3 1 1
14 9235 1 1 9 SER HG H -8.571 15.761 4.712 1.00 . A A . 719 SER HG 1 1
14 9236 1 1 9 SER N N -7.695 14.490 1.377 1.00 . A A . 719 SER N 1 1
14 9237 1 1 9 SER O O -7.245 17.971 1.892 1.00 . A A . 719 SER O 1 1
14 9238 1 1 9 SER OG O -8.214 15.459 3.872 1.00 . A A . 719 SER OG 1 1
14 9239 1 1 10 LEU C C -5.238 18.256 -1.011 1.00 . A A . 720 LEU C 1 1
14 9240 1 1 10 LEU CA C -5.036 17.485 0.290 1.00 . A A . 720 LEU CA 1 1
14 9241 1 1 10 LEU CB C -3.712 16.720 0.246 1.00 . A A . 720 LEU CB 1 1
14 9242 1 1 10 LEU CD1 C -2.356 18.829 0.204 1.00 . A A . 720 LEU CD1 1 1
14 9243 1 1 10 LEU CD2 C -2.680 17.598 2.356 1.00 . A A . 720 LEU CD2 1 1
14 9244 1 1 10 LEU CG C -2.517 17.461 0.850 1.00 . A A . 720 LEU CG 1 1
14 9245 1 1 10 LEU H H -6.135 15.687 0.090 1.00 . A A . 720 LEU H 1 1
14 9246 1 1 10 LEU HA H -5.011 18.186 1.110 1.00 . A A . 720 LEU HA 1 1
14 9247 1 1 10 LEU HB2 H -3.839 15.791 0.781 1.00 . A A . 720 LEU HB2 1 1
14 9248 1 1 10 LEU HB3 H -3.483 16.494 -0.784 1.00 . A A . 720 LEU HB3 1 1
14 9249 1 1 10 LEU HD11 H -3.220 19.436 0.427 1.00 . A A . 720 LEU HD11 1 1
14 9250 1 1 10 LEU HD12 H -2.265 18.713 -0.867 1.00 . A A . 720 LEU HD12 1 1
14 9251 1 1 10 LEU HD13 H -1.469 19.307 0.590 1.00 . A A . 720 LEU HD13 1 1
14 9252 1 1 10 LEU HD21 H -3.132 18.551 2.584 1.00 . A A . 720 LEU HD21 1 1
14 9253 1 1 10 LEU HD22 H -1.712 17.535 2.831 1.00 . A A . 720 LEU HD22 1 1
14 9254 1 1 10 LEU HD23 H -3.312 16.803 2.723 1.00 . A A . 720 LEU HD23 1 1
14 9255 1 1 10 LEU HG H -1.617 16.895 0.659 1.00 . A A . 720 LEU HG 1 1
14 9256 1 1 10 LEU N N -6.143 16.565 0.525 1.00 . A A . 720 LEU N 1 1
14 9257 1 1 10 LEU O O -4.303 18.432 -1.792 1.00 . A A . 720 LEU O 1 1
14 9258 1 1 11 TYR C C -6.306 18.756 -3.696 1.00 . A A . 721 TYR C 1 1
14 9259 1 1 11 TYR CA C -6.796 19.473 -2.440 1.00 . A A . 721 TYR CA 1 1
14 9260 1 1 11 TYR CB C -6.184 20.871 -2.363 1.00 . A A . 721 TYR CB 1 1
14 9261 1 1 11 TYR CD1 C -8.408 21.996 -2.768 1.00 . A A . 721 TYR CD1 1 1
14 9262 1 1 11 TYR CD2 C -6.478 22.905 -3.830 1.00 . A A . 721 TYR CD2 1 1
14 9263 1 1 11 TYR CE1 C -9.192 22.975 -3.347 1.00 . A A . 721 TYR CE1 1 1
14 9264 1 1 11 TYR CE2 C -7.256 23.886 -4.413 1.00 . A A . 721 TYR CE2 1 1
14 9265 1 1 11 TYR CG C -7.039 21.943 -2.998 1.00 . A A . 721 TYR CG 1 1
14 9266 1 1 11 TYR CZ C -8.612 23.918 -4.169 1.00 . A A . 721 TYR CZ 1 1
14 9267 1 1 11 TYR H H -7.166 18.547 -0.575 1.00 . A A . 721 TYR H 1 1
14 9268 1 1 11 TYR HA H -7.870 19.563 -2.488 1.00 . A A . 721 TYR HA 1 1
14 9269 1 1 11 TYR HB2 H -6.041 21.133 -1.325 1.00 . A A . 721 TYR HB2 1 1
14 9270 1 1 11 TYR HB3 H -5.227 20.866 -2.864 1.00 . A A . 721 TYR HB3 1 1
14 9271 1 1 11 TYR HD1 H -8.860 21.257 -2.123 1.00 . A A . 721 TYR HD1 1 1
14 9272 1 1 11 TYR HD2 H -5.415 22.877 -4.020 1.00 . A A . 721 TYR HD2 1 1
14 9273 1 1 11 TYR HE1 H -10.256 23.000 -3.155 1.00 . A A . 721 TYR HE1 1 1
14 9274 1 1 11 TYR HE2 H -6.801 24.626 -5.057 1.00 . A A . 721 TYR HE2 1 1
14 9275 1 1 11 TYR HH H -9.236 25.730 -4.304 1.00 . A A . 721 TYR HH 1 1
14 9276 1 1 11 TYR N N -6.465 18.717 -1.236 1.00 . A A . 721 TYR N 1 1
14 9277 1 1 11 TYR O O -6.018 19.390 -4.712 1.00 . A A . 721 TYR O 1 1
14 9278 1 1 11 TYR OH O -9.390 24.895 -4.747 1.00 . A A . 721 TYR OH 1 1
14 9279 1 1 12 SER C C -6.656 16.848 -5.972 1.00 . A A . 722 SER C 1 1
14 9280 1 1 12 SER CA C -5.762 16.631 -4.753 1.00 . A A . 722 SER CA 1 1
14 9281 1 1 12 SER CB C -5.744 15.147 -4.379 1.00 . A A . 722 SER CB 1 1
14 9282 1 1 12 SER H H -6.460 16.981 -2.786 1.00 . A A . 722 SER H 1 1
14 9283 1 1 12 SER HA H -4.758 16.943 -4.999 1.00 . A A . 722 SER HA 1 1
14 9284 1 1 12 SER HB2 H -6.529 14.948 -3.665 1.00 . A A . 722 SER HB2 1 1
14 9285 1 1 12 SER HB3 H -5.905 14.552 -5.266 1.00 . A A . 722 SER HB3 1 1
14 9286 1 1 12 SER HG H -4.295 15.378 -3.079 1.00 . A A . 722 SER HG 1 1
14 9287 1 1 12 SER N N -6.215 17.431 -3.622 1.00 . A A . 722 SER N 1 1
14 9288 1 1 12 SER O O -6.226 16.654 -7.108 1.00 . A A . 722 SER O 1 1
14 9289 1 1 12 SER OG O -4.501 14.781 -3.803 1.00 . A A . 722 SER OG 1 1
14 9290 1 1 13 ASP C C -8.360 18.632 -7.709 1.00 . A A . 723 ASP C 1 1
14 9291 1 1 13 ASP CA C -8.845 17.495 -6.814 1.00 . A A . 723 ASP CA 1 1
14 9292 1 1 13 ASP CB C -10.227 17.827 -6.249 1.00 . A A . 723 ASP CB 1 1
14 9293 1 1 13 ASP CG C -10.876 16.637 -5.571 1.00 . A A . 723 ASP CG 1 1
14 9294 1 1 13 ASP H H -8.188 17.390 -4.804 1.00 . A A . 723 ASP H 1 1
14 9295 1 1 13 ASP HA H -8.913 16.592 -7.403 1.00 . A A . 723 ASP HA 1 1
14 9296 1 1 13 ASP HB2 H -10.132 18.621 -5.523 1.00 . A A . 723 ASP HB2 1 1
14 9297 1 1 13 ASP HB3 H -10.868 18.156 -7.054 1.00 . A A . 723 ASP HB3 1 1
14 9298 1 1 13 ASP N N -7.900 17.252 -5.731 1.00 . A A . 723 ASP N 1 1
14 9299 1 1 13 ASP O O -8.204 18.461 -8.917 1.00 . A A . 723 ASP O 1 1
14 9300 1 1 13 ASP OD1 O -10.151 15.854 -4.923 1.00 . A A . 723 ASP OD1 1 1
14 9301 1 1 13 ASP OD2 O -12.111 16.488 -5.690 1.00 . A A . 723 ASP OD2 1 1
14 9302 1 1 14 TYR C C -6.227 20.739 -8.343 1.00 . A A . 724 TYR C 1 1
14 9303 1 1 14 TYR CA C -7.652 20.957 -7.837 1.00 . A A . 724 TYR CA 1 1
14 9304 1 1 14 TYR CB C -7.717 22.201 -6.939 1.00 . A A . 724 TYR CB 1 1
14 9305 1 1 14 TYR CD1 C -5.402 23.199 -6.847 1.00 . A A . 724 TYR CD1 1 1
14 9306 1 1 14 TYR CD2 C -7.076 24.356 -8.087 1.00 . A A . 724 TYR CD2 1 1
14 9307 1 1 14 TYR CE1 C -4.479 24.171 -7.174 1.00 . A A . 724 TYR CE1 1 1
14 9308 1 1 14 TYR CE2 C -6.158 25.334 -8.420 1.00 . A A . 724 TYR CE2 1 1
14 9309 1 1 14 TYR CG C -6.714 23.275 -7.297 1.00 . A A . 724 TYR CG 1 1
14 9310 1 1 14 TYR CZ C -4.861 25.237 -7.961 1.00 . A A . 724 TYR CZ 1 1
14 9311 1 1 14 TYR H H -8.264 19.861 -6.138 1.00 . A A . 724 TYR H 1 1
14 9312 1 1 14 TYR HA H -8.303 21.101 -8.683 1.00 . A A . 724 TYR HA 1 1
14 9313 1 1 14 TYR HB2 H -8.703 22.634 -7.012 1.00 . A A . 724 TYR HB2 1 1
14 9314 1 1 14 TYR HB3 H -7.536 21.905 -5.915 1.00 . A A . 724 TYR HB3 1 1
14 9315 1 1 14 TYR HD1 H -5.106 22.363 -6.231 1.00 . A A . 724 TYR HD1 1 1
14 9316 1 1 14 TYR HD2 H -8.093 24.429 -8.445 1.00 . A A . 724 TYR HD2 1 1
14 9317 1 1 14 TYR HE1 H -3.464 24.092 -6.814 1.00 . A A . 724 TYR HE1 1 1
14 9318 1 1 14 TYR HE2 H -6.459 26.168 -9.036 1.00 . A A . 724 TYR HE2 1 1
14 9319 1 1 14 TYR HH H -3.399 26.407 -7.525 1.00 . A A . 724 TYR HH 1 1
14 9320 1 1 14 TYR N N -8.122 19.790 -7.102 1.00 . A A . 724 TYR N 1 1
14 9321 1 1 14 TYR O O -5.841 21.262 -9.387 1.00 . A A . 724 TYR O 1 1
14 9322 1 1 14 TYR OH O -3.945 26.209 -8.290 1.00 . A A . 724 TYR OH 1 1
14 9323 1 1 15 VAL C C -3.994 18.628 -9.059 1.00 . A A . 725 VAL C 1 1
14 9324 1 1 15 VAL CA C -4.069 19.684 -7.957 1.00 . A A . 725 VAL CA 1 1
14 9325 1 1 15 VAL CB C -3.264 19.207 -6.730 1.00 . A A . 725 VAL CB 1 1
14 9326 1 1 15 VAL CG1 C -1.874 18.731 -7.133 1.00 . A A . 725 VAL CG1 1 1
14 9327 1 1 15 VAL CG2 C -3.174 20.319 -5.694 1.00 . A A . 725 VAL CG2 1 1
14 9328 1 1 15 VAL H H -5.814 19.583 -6.767 1.00 . A A . 725 VAL H 1 1
14 9329 1 1 15 VAL HA H -3.625 20.600 -8.319 1.00 . A A . 725 VAL HA 1 1
14 9330 1 1 15 VAL HB H -3.789 18.374 -6.286 1.00 . A A . 725 VAL HB 1 1
14 9331 1 1 15 VAL HG11 H -1.691 18.984 -8.168 1.00 . A A . 725 VAL HG11 1 1
14 9332 1 1 15 VAL HG12 H -1.813 17.659 -7.010 1.00 . A A . 725 VAL HG12 1 1
14 9333 1 1 15 VAL HG13 H -1.134 19.207 -6.508 1.00 . A A . 725 VAL HG13 1 1
14 9334 1 1 15 VAL HG21 H -3.314 21.276 -6.177 1.00 . A A . 725 VAL HG21 1 1
14 9335 1 1 15 VAL HG22 H -2.204 20.292 -5.220 1.00 . A A . 725 VAL HG22 1 1
14 9336 1 1 15 VAL HG23 H -3.942 20.176 -4.947 1.00 . A A . 725 VAL HG23 1 1
14 9337 1 1 15 VAL N N -5.450 19.968 -7.592 1.00 . A A . 725 VAL N 1 1
14 9338 1 1 15 VAL O O -3.089 18.651 -9.892 1.00 . A A . 725 VAL O 1 1
14 9339 1 1 16 ASP C C -5.493 17.160 -11.393 1.00 . A A . 726 ASP C 1 1
14 9340 1 1 16 ASP CA C -4.986 16.641 -10.050 1.00 . A A . 726 ASP CA 1 1
14 9341 1 1 16 ASP CB C -5.877 15.493 -9.568 1.00 . A A . 726 ASP CB 1 1
14 9342 1 1 16 ASP CG C -5.881 14.321 -10.528 1.00 . A A . 726 ASP CG 1 1
14 9343 1 1 16 ASP H H -5.641 17.736 -8.362 1.00 . A A . 726 ASP H 1 1
14 9344 1 1 16 ASP HA H -3.980 16.271 -10.178 1.00 . A A . 726 ASP HA 1 1
14 9345 1 1 16 ASP HB2 H -5.519 15.148 -8.609 1.00 . A A . 726 ASP HB2 1 1
14 9346 1 1 16 ASP HB3 H -6.890 15.852 -9.460 1.00 . A A . 726 ASP HB3 1 1
14 9347 1 1 16 ASP N N -4.948 17.704 -9.054 1.00 . A A . 726 ASP N 1 1
14 9348 1 1 16 ASP O O -5.163 16.613 -12.445 1.00 . A A . 726 ASP O 1 1
14 9349 1 1 16 ASP OD1 O -4.826 13.667 -10.673 1.00 . A A . 726 ASP OD1 1 1
14 9350 1 1 16 ASP OD2 O -6.939 14.055 -11.136 1.00 . A A . 726 ASP OD2 1 1
14 9351 1 1 17 VAL C C -5.865 19.769 -13.216 1.00 . A A . 727 VAL C 1 1
14 9352 1 1 17 VAL CA C -6.852 18.802 -12.566 1.00 . A A . 727 VAL CA 1 1
14 9353 1 1 17 VAL CB C -8.172 19.547 -12.283 1.00 . A A . 727 VAL CB 1 1
14 9354 1 1 17 VAL CG1 C -8.817 20.012 -13.581 1.00 . A A . 727 VAL CG1 1 1
14 9355 1 1 17 VAL CG2 C -9.125 18.664 -11.490 1.00 . A A . 727 VAL CG2 1 1
14 9356 1 1 17 VAL H H -6.531 18.610 -10.483 1.00 . A A . 727 VAL H 1 1
14 9357 1 1 17 VAL HA H -7.059 17.998 -13.258 1.00 . A A . 727 VAL HA 1 1
14 9358 1 1 17 VAL HB H -7.946 20.419 -11.688 1.00 . A A . 727 VAL HB 1 1
14 9359 1 1 17 VAL HG11 H -8.147 19.823 -14.407 1.00 . A A . 727 VAL HG11 1 1
14 9360 1 1 17 VAL HG12 H -9.023 21.070 -13.521 1.00 . A A . 727 VAL HG12 1 1
14 9361 1 1 17 VAL HG13 H -9.741 19.475 -13.737 1.00 . A A . 727 VAL HG13 1 1
14 9362 1 1 17 VAL HG21 H -9.886 18.274 -12.149 1.00 . A A . 727 VAL HG21 1 1
14 9363 1 1 17 VAL HG22 H -9.589 19.247 -10.709 1.00 . A A . 727 VAL HG22 1 1
14 9364 1 1 17 VAL HG23 H -8.577 17.845 -11.049 1.00 . A A . 727 VAL HG23 1 1
14 9365 1 1 17 VAL N N -6.300 18.216 -11.351 1.00 . A A . 727 VAL N 1 1
14 9366 1 1 17 VAL O O -5.919 20.006 -14.423 1.00 . A A . 727 VAL O 1 1
14 9367 1 1 18 PHE C C -2.617 20.600 -13.084 1.00 . A A . 728 PHE C 1 1
14 9368 1 1 18 PHE CA C -3.976 21.271 -12.913 1.00 . A A . 728 PHE CA 1 1
14 9369 1 1 18 PHE CB C -3.854 22.465 -11.963 1.00 . A A . 728 PHE CB 1 1
14 9370 1 1 18 PHE CD1 C -6.321 22.826 -11.660 1.00 . A A . 728 PHE CD1 1 1
14 9371 1 1 18 PHE CD2 C -4.961 24.703 -12.221 1.00 . A A . 728 PHE CD2 1 1
14 9372 1 1 18 PHE CE1 C -7.439 23.636 -11.646 1.00 . A A . 728 PHE CE1 1 1
14 9373 1 1 18 PHE CE2 C -6.078 25.519 -12.209 1.00 . A A . 728 PHE CE2 1 1
14 9374 1 1 18 PHE CG C -5.070 23.349 -11.948 1.00 . A A . 728 PHE CG 1 1
14 9375 1 1 18 PHE CZ C -7.318 24.985 -11.921 1.00 . A A . 728 PHE CZ 1 1
14 9376 1 1 18 PHE H H -4.975 20.104 -11.458 1.00 . A A . 728 PHE H 1 1
14 9377 1 1 18 PHE HA H -4.313 21.624 -13.875 1.00 . A A . 728 PHE HA 1 1
14 9378 1 1 18 PHE HB2 H -3.698 22.102 -10.958 1.00 . A A . 728 PHE HB2 1 1
14 9379 1 1 18 PHE HB3 H -3.008 23.067 -12.259 1.00 . A A . 728 PHE HB3 1 1
14 9380 1 1 18 PHE HD1 H -6.420 21.773 -11.446 1.00 . A A . 728 PHE HD1 1 1
14 9381 1 1 18 PHE HD2 H -3.991 25.121 -12.448 1.00 . A A . 728 PHE HD2 1 1
14 9382 1 1 18 PHE HE1 H -8.408 23.214 -11.420 1.00 . A A . 728 PHE HE1 1 1
14 9383 1 1 18 PHE HE2 H -5.978 26.572 -12.423 1.00 . A A . 728 PHE HE2 1 1
14 9384 1 1 18 PHE HZ H -8.191 25.619 -11.909 1.00 . A A . 728 PHE HZ 1 1
14 9385 1 1 18 PHE N N -4.968 20.326 -12.411 1.00 . A A . 728 PHE N 1 1
14 9386 1 1 18 PHE O O -1.841 20.967 -13.966 1.00 . A A . 728 PHE O 1 1
14 9387 1 1 19 TYR C C -1.227 17.578 -13.051 1.00 . A A . 729 TYR C 1 1
14 9388 1 1 19 TYR CA C -1.069 18.896 -12.298 1.00 . A A . 729 TYR CA 1 1
14 9389 1 1 19 TYR CB C -0.539 18.630 -10.888 1.00 . A A . 729 TYR CB 1 1
14 9390 1 1 19 TYR CD1 C 1.857 19.033 -11.575 1.00 . A A . 729 TYR CD1 1 1
14 9391 1 1 19 TYR CD2 C 1.402 17.234 -10.080 1.00 . A A . 729 TYR CD2 1 1
14 9392 1 1 19 TYR CE1 C 3.204 18.727 -11.541 1.00 . A A . 729 TYR CE1 1 1
14 9393 1 1 19 TYR CE2 C 2.749 16.921 -10.040 1.00 . A A . 729 TYR CE2 1 1
14 9394 1 1 19 TYR CG C 0.934 18.292 -10.846 1.00 . A A . 729 TYR CG 1 1
14 9395 1 1 19 TYR CZ C 3.644 17.672 -10.772 1.00 . A A . 729 TYR CZ 1 1
14 9396 1 1 19 TYR H H -2.994 19.369 -11.555 1.00 . A A . 729 TYR H 1 1
14 9397 1 1 19 TYR HA H -0.361 19.516 -12.827 1.00 . A A . 729 TYR HA 1 1
14 9398 1 1 19 TYR HB2 H -0.695 19.510 -10.281 1.00 . A A . 729 TYR HB2 1 1
14 9399 1 1 19 TYR HB3 H -1.083 17.802 -10.457 1.00 . A A . 729 TYR HB3 1 1
14 9400 1 1 19 TYR HD1 H 1.508 19.861 -12.177 1.00 . A A . 729 TYR HD1 1 1
14 9401 1 1 19 TYR HD2 H 0.698 16.648 -9.507 1.00 . A A . 729 TYR HD2 1 1
14 9402 1 1 19 TYR HE1 H 3.905 19.316 -12.115 1.00 . A A . 729 TYR HE1 1 1
14 9403 1 1 19 TYR HE2 H 3.093 16.093 -9.437 1.00 . A A . 729 TYR HE2 1 1
14 9404 1 1 19 TYR HH H 5.455 18.042 -10.245 1.00 . A A . 729 TYR HH 1 1
14 9405 1 1 19 TYR N N -2.336 19.617 -12.237 1.00 . A A . 729 TYR N 1 1
14 9406 1 1 19 TYR O O -0.538 16.601 -12.762 1.00 . A A . 729 TYR O 1 1
14 9407 1 1 19 TYR OH O 4.985 17.364 -10.735 1.00 . A A . 729 TYR OH 1 1
14 9408 1 1 20 ASN C C -1.211 16.069 -15.737 1.00 . A A . 730 ASN C 1 1
14 9409 1 1 20 ASN CA C -2.389 16.366 -14.811 1.00 . A A . 730 ASN CA 1 1
14 9410 1 1 20 ASN CB C -3.671 16.531 -15.630 1.00 . A A . 730 ASN CB 1 1
14 9411 1 1 20 ASN CG C -3.631 17.756 -16.523 1.00 . A A . 730 ASN CG 1 1
14 9412 1 1 20 ASN H H -2.657 18.369 -14.201 1.00 . A A . 730 ASN H 1 1
14 9413 1 1 20 ASN HA H -2.513 15.540 -14.131 1.00 . A A . 730 ASN HA 1 1
14 9414 1 1 20 ASN HB2 H -3.808 15.660 -16.253 1.00 . A A . 730 ASN HB2 1 1
14 9415 1 1 20 ASN HB3 H -4.510 16.624 -14.957 1.00 . A A . 730 ASN HB3 1 1
14 9416 1 1 20 ASN HD21 H -4.487 18.849 -15.099 1.00 . A A . 730 ASN HD21 1 1
14 9417 1 1 20 ASN HD22 H -4.117 19.684 -16.567 1.00 . A A . 730 ASN HD22 1 1
14 9418 1 1 20 ASN N N -2.139 17.561 -14.018 1.00 . A A . 730 ASN N 1 1
14 9419 1 1 20 ASN ND2 N -4.129 18.877 -16.011 1.00 . A A . 730 ASN ND2 1 1
14 9420 1 1 20 ASN O O -1.333 16.151 -16.960 1.00 . A A . 730 ASN O 1 1
14 9421 1 1 20 ASN OD1 O -3.161 17.697 -17.659 1.00 . A A . 730 ASN OD1 1 1
14 9422 1 1 21 THR C C 2.208 14.821 -15.021 1.00 . A A . 731 THR C 1 1
14 9423 1 1 21 THR CA C 1.126 15.416 -15.916 1.00 . A A . 731 THR CA 1 1
14 9424 1 1 21 THR CB C 1.655 16.676 -16.606 1.00 . A A . 731 THR CB 1 1
14 9425 1 1 21 THR CG2 C 1.101 16.870 -18.001 1.00 . A A . 731 THR CG2 1 1
14 9426 1 1 21 THR H H -0.038 15.676 -14.168 1.00 . A A . 731 THR H 1 1
14 9427 1 1 21 THR HA H 0.859 14.690 -16.669 1.00 . A A . 731 THR HA 1 1
14 9428 1 1 21 THR HB H 2.730 16.608 -16.682 1.00 . A A . 731 THR HB 1 1
14 9429 1 1 21 THR HG1 H 0.387 17.984 -15.885 1.00 . A A . 731 THR HG1 1 1
14 9430 1 1 21 THR HG21 H 0.656 15.949 -18.343 1.00 . A A . 731 THR HG21 1 1
14 9431 1 1 21 THR HG22 H 1.902 17.153 -18.668 1.00 . A A . 731 THR HG22 1 1
14 9432 1 1 21 THR HG23 H 0.353 17.648 -17.987 1.00 . A A . 731 THR HG23 1 1
14 9433 1 1 21 THR N N -0.073 15.724 -15.146 1.00 . A A . 731 THR N 1 1
14 9434 1 1 21 THR O O 2.705 15.480 -14.109 1.00 . A A . 731 THR O 1 1
14 9435 1 1 21 THR OG1 O 1.334 17.832 -15.850 1.00 . A A . 731 THR OG1 1 1
14 9436 1 1 22 LYS C C 4.211 11.740 -15.307 1.00 . A A . 732 LYS C 1 1
14 9437 1 1 22 LYS CA C 3.592 12.885 -14.508 1.00 . A A . 732 LYS CA 1 1
14 9438 1 1 22 LYS CB C 2.994 12.348 -13.206 1.00 . A A . 732 LYS CB 1 1
14 9439 1 1 22 LYS CD C 2.011 12.867 -10.954 1.00 . A A . 732 LYS CD 1 1
14 9440 1 1 22 LYS CE C 0.518 12.584 -10.922 1.00 . A A . 732 LYS CE 1 1
14 9441 1 1 22 LYS CG C 2.442 13.434 -12.298 1.00 . A A . 732 LYS CG 1 1
14 9442 1 1 22 LYS H H 2.136 13.095 -16.030 1.00 . A A . 732 LYS H 1 1
14 9443 1 1 22 LYS HA H 4.363 13.602 -14.272 1.00 . A A . 732 LYS HA 1 1
14 9444 1 1 22 LYS HB2 H 2.192 11.666 -13.448 1.00 . A A . 732 LYS HB2 1 1
14 9445 1 1 22 LYS HB3 H 3.761 11.811 -12.667 1.00 . A A . 732 LYS HB3 1 1
14 9446 1 1 22 LYS HD2 H 2.545 11.947 -10.773 1.00 . A A . 732 LYS HD2 1 1
14 9447 1 1 22 LYS HD3 H 2.249 13.583 -10.181 1.00 . A A . 732 LYS HD3 1 1
14 9448 1 1 22 LYS HE2 H 0.013 13.432 -10.483 1.00 . A A . 732 LYS HE2 1 1
14 9449 1 1 22 LYS HE3 H 0.170 12.443 -11.935 1.00 . A A . 732 LYS HE3 1 1
14 9450 1 1 22 LYS HG2 H 3.207 14.177 -12.135 1.00 . A A . 732 LYS HG2 1 1
14 9451 1 1 22 LYS HG3 H 1.589 13.890 -12.777 1.00 . A A . 732 LYS HG3 1 1
14 9452 1 1 22 LYS HZ1 H -0.830 11.267 -10.021 1.00 . A A . 732 LYS HZ1 1 1
14 9453 1 1 22 LYS HZ2 H 0.629 11.436 -9.181 1.00 . A A . 732 LYS HZ2 1 1
14 9454 1 1 22 LYS HZ3 H 0.572 10.520 -10.602 1.00 . A A . 732 LYS HZ3 1 1
14 9455 1 1 22 LYS N N 2.569 13.569 -15.290 1.00 . A A . 732 LYS N 1 1
14 9456 1 1 22 LYS NZ N 0.199 11.367 -10.126 1.00 . A A . 732 LYS NZ 1 1
14 9457 1 1 22 LYS O O 3.744 10.604 -15.242 1.00 . A A . 732 LYS O 1 1
14 9458 1 1 23 PRO C C 6.686 9.978 -16.029 1.00 . A A . 733 PRO C 1 1
14 9459 1 1 23 PRO CA C 5.961 11.011 -16.885 1.00 . A A . 733 PRO CA 1 1
14 9460 1 1 23 PRO CB C 6.965 11.823 -17.707 1.00 . A A . 733 PRO CB 1 1
14 9461 1 1 23 PRO CD C 5.903 13.355 -16.210 1.00 . A A . 733 PRO CD 1 1
14 9462 1 1 23 PRO CG C 7.201 13.058 -16.907 1.00 . A A . 733 PRO CG 1 1
14 9463 1 1 23 PRO HA H 5.272 10.508 -17.548 1.00 . A A . 733 PRO HA 1 1
14 9464 1 1 23 PRO HB2 H 7.874 11.255 -17.835 1.00 . A A . 733 PRO HB2 1 1
14 9465 1 1 23 PRO HB3 H 6.539 12.057 -18.672 1.00 . A A . 733 PRO HB3 1 1
14 9466 1 1 23 PRO HD2 H 6.087 13.797 -15.241 1.00 . A A . 733 PRO HD2 1 1
14 9467 1 1 23 PRO HD3 H 5.290 14.008 -16.814 1.00 . A A . 733 PRO HD3 1 1
14 9468 1 1 23 PRO HG2 H 7.983 12.882 -16.183 1.00 . A A . 733 PRO HG2 1 1
14 9469 1 1 23 PRO HG3 H 7.470 13.875 -17.561 1.00 . A A . 733 PRO HG3 1 1
14 9470 1 1 23 PRO N N 5.280 12.025 -16.074 1.00 . A A . 733 PRO N 1 1
14 9471 1 1 23 PRO O O 7.177 10.291 -14.945 1.00 . A A . 733 PRO O 1 1
14 9472 1 1 24 TYR C C 6.753 7.433 -14.447 1.00 . A A . 734 TYR C 1 1
14 9473 1 1 24 TYR CA C 7.413 7.666 -15.803 1.00 . A A . 734 TYR CA 1 1
14 9474 1 1 24 TYR CB C 8.897 7.987 -15.616 1.00 . A A . 734 TYR CB 1 1
14 9475 1 1 24 TYR CD1 C 9.843 5.882 -16.639 1.00 . A A . 734 TYR CD1 1 1
14 9476 1 1 24 TYR CD2 C 10.550 6.484 -14.443 1.00 . A A . 734 TYR CD2 1 1
14 9477 1 1 24 TYR CE1 C 10.649 4.760 -16.595 1.00 . A A . 734 TYR CE1 1 1
14 9478 1 1 24 TYR CE2 C 11.358 5.363 -14.393 1.00 . A A . 734 TYR CE2 1 1
14 9479 1 1 24 TYR CG C 9.780 6.762 -15.564 1.00 . A A . 734 TYR CG 1 1
14 9480 1 1 24 TYR CZ C 11.404 4.506 -15.470 1.00 . A A . 734 TYR CZ 1 1
14 9481 1 1 24 TYR H H 6.336 8.559 -17.392 1.00 . A A . 734 TYR H 1 1
14 9482 1 1 24 TYR HA H 7.319 6.768 -16.395 1.00 . A A . 734 TYR HA 1 1
14 9483 1 1 24 TYR HB2 H 9.231 8.603 -16.438 1.00 . A A . 734 TYR HB2 1 1
14 9484 1 1 24 TYR HB3 H 9.027 8.530 -14.691 1.00 . A A . 734 TYR HB3 1 1
14 9485 1 1 24 TYR HD1 H 9.251 6.085 -17.519 1.00 . A A . 734 TYR HD1 1 1
14 9486 1 1 24 TYR HD2 H 10.512 7.157 -13.599 1.00 . A A . 734 TYR HD2 1 1
14 9487 1 1 24 TYR HE1 H 10.685 4.088 -17.440 1.00 . A A . 734 TYR HE1 1 1
14 9488 1 1 24 TYR HE2 H 11.949 5.164 -13.510 1.00 . A A . 734 TYR HE2 1 1
14 9489 1 1 24 TYR HH H 12.789 3.381 -16.187 1.00 . A A . 734 TYR HH 1 1
14 9490 1 1 24 TYR N N 6.748 8.747 -16.524 1.00 . A A . 734 TYR N 1 1
14 9491 1 1 24 TYR O O 7.342 7.709 -13.401 1.00 . A A . 734 TYR O 1 1
14 9492 1 1 24 TYR OH O 12.209 3.389 -15.423 1.00 . A A . 734 TYR OH 1 1
14 9493 1 1 25 LYS C C 3.610 5.718 -13.516 1.00 . A A . 735 LYS C 1 1
14 9494 1 1 25 LYS CA C 4.785 6.652 -13.245 1.00 . A A . 735 LYS CA 1 1
14 9495 1 1 25 LYS CB C 4.281 7.960 -12.631 1.00 . A A . 735 LYS CB 1 1
14 9496 1 1 25 LYS CD C 4.556 9.593 -10.741 1.00 . A A . 735 LYS CD 1 1
14 9497 1 1 25 LYS CE C 3.625 8.921 -9.745 1.00 . A A . 735 LYS CE 1 1
14 9498 1 1 25 LYS CG C 5.248 8.574 -11.632 1.00 . A A . 735 LYS CG 1 1
14 9499 1 1 25 LYS H H 5.109 6.725 -15.337 1.00 . A A . 735 LYS H 1 1
14 9500 1 1 25 LYS HA H 5.458 6.173 -12.551 1.00 . A A . 735 LYS HA 1 1
14 9501 1 1 25 LYS HB2 H 4.112 8.674 -13.421 1.00 . A A . 735 LYS HB2 1 1
14 9502 1 1 25 LYS HB3 H 3.346 7.768 -12.123 1.00 . A A . 735 LYS HB3 1 1
14 9503 1 1 25 LYS HD2 H 5.306 10.150 -10.199 1.00 . A A . 735 LYS HD2 1 1
14 9504 1 1 25 LYS HD3 H 3.983 10.267 -11.361 1.00 . A A . 735 LYS HD3 1 1
14 9505 1 1 25 LYS HE2 H 2.740 9.530 -9.633 1.00 . A A . 735 LYS HE2 1 1
14 9506 1 1 25 LYS HE3 H 3.348 7.951 -10.130 1.00 . A A . 735 LYS HE3 1 1
14 9507 1 1 25 LYS HG2 H 5.659 7.790 -11.014 1.00 . A A . 735 LYS HG2 1 1
14 9508 1 1 25 LYS HG3 H 6.046 9.063 -12.172 1.00 . A A . 735 LYS HG3 1 1
14 9509 1 1 25 LYS HZ1 H 5.013 9.461 -8.282 1.00 . A A . 735 LYS HZ1 1 1
14 9510 1 1 25 LYS HZ2 H 4.688 7.802 -8.339 1.00 . A A . 735 LYS HZ2 1 1
14 9511 1 1 25 LYS HZ3 H 3.560 8.863 -7.658 1.00 . A A . 735 LYS HZ3 1 1
14 9512 1 1 25 LYS N N 5.526 6.923 -14.472 1.00 . A A . 735 LYS N 1 1
14 9513 1 1 25 LYS NZ N 4.267 8.750 -8.412 1.00 . A A . 735 LYS NZ 1 1
14 9514 1 1 25 LYS O O 3.363 4.781 -12.755 1.00 . A A . 735 LYS O 1 1
14 9515 1 1 26 HIS C C 0.619 5.295 -13.943 1.00 . A A . 736 HIS C 1 1
14 9516 1 1 26 HIS CA C 1.736 5.164 -14.975 1.00 . A A . 736 HIS CA 1 1
14 9517 1 1 26 HIS CB C 2.147 3.695 -15.123 1.00 . A A . 736 HIS CB 1 1
14 9518 1 1 26 HIS CD2 C 1.542 3.325 -17.619 1.00 . A A . 736 HIS CD2 1 1
14 9519 1 1 26 HIS CE1 C 3.444 2.465 -18.285 1.00 . A A . 736 HIS CE1 1 1
14 9520 1 1 26 HIS CG C 2.365 3.278 -16.544 1.00 . A A . 736 HIS CG 1 1
14 9521 1 1 26 HIS H H 3.135 6.741 -15.167 1.00 . A A . 736 HIS H 1 1
14 9522 1 1 26 HIS HA H 1.372 5.523 -15.925 1.00 . A A . 736 HIS HA 1 1
14 9523 1 1 26 HIS HB2 H 3.067 3.529 -14.584 1.00 . A A . 736 HIS HB2 1 1
14 9524 1 1 26 HIS HB3 H 1.372 3.068 -14.706 1.00 . A A . 736 HIS HB3 1 1
14 9525 1 1 26 HIS HD1 H 4.346 2.567 -16.450 1.00 . A A . 736 HIS HD1 1 1
14 9526 1 1 26 HIS HD2 H 0.526 3.697 -17.633 1.00 . A A . 736 HIS HD2 1 1
14 9527 1 1 26 HIS HE1 H 4.216 2.033 -18.904 1.00 . A A . 736 HIS HE1 1 1
14 9528 1 1 26 HIS HE2 H 1.867 2.644 -19.577 1.00 . A A . 736 HIS HE2 1 1
14 9529 1 1 26 HIS N N 2.888 5.980 -14.602 1.00 . A A . 736 HIS N 1 1
14 9530 1 1 26 HIS ND1 N 3.548 2.732 -16.995 1.00 . A A . 736 HIS ND1 1 1
14 9531 1 1 26 HIS NE2 N 2.237 2.814 -18.687 1.00 . A A . 736 HIS NE2 1 1
14 9532 1 1 26 HIS O O -0.374 5.983 -14.175 1.00 . A A . 736 HIS O 1 1
14 9533 1 1 27 ARG C C -1.539 4.106 -12.216 1.00 . A A . 737 ARG C 1 1
14 9534 1 1 27 ARG CA C -0.206 4.673 -11.739 1.00 . A A . 737 ARG CA 1 1
14 9535 1 1 27 ARG CB C -0.394 6.110 -11.247 1.00 . A A . 737 ARG CB 1 1
14 9536 1 1 27 ARG CD C -1.506 7.642 -9.596 1.00 . A A . 737 ARG CD 1 1
14 9537 1 1 27 ARG CG C -1.119 6.207 -9.915 1.00 . A A . 737 ARG CG 1 1
14 9538 1 1 27 ARG CZ C -3.442 8.804 -8.610 1.00 . A A . 737 ARG CZ 1 1
14 9539 1 1 27 ARG H H 1.603 4.098 -12.678 1.00 . A A . 737 ARG H 1 1
14 9540 1 1 27 ARG HA H 0.158 4.067 -10.922 1.00 . A A . 737 ARG HA 1 1
14 9541 1 1 27 ARG HB2 H 0.577 6.571 -11.140 1.00 . A A . 737 ARG HB2 1 1
14 9542 1 1 27 ARG HB3 H -0.964 6.658 -11.983 1.00 . A A . 737 ARG HB3 1 1
14 9543 1 1 27 ARG HD2 H -0.684 8.118 -9.082 1.00 . A A . 737 ARG HD2 1 1
14 9544 1 1 27 ARG HD3 H -1.702 8.162 -10.521 1.00 . A A . 737 ARG HD3 1 1
14 9545 1 1 27 ARG HE H -2.953 6.901 -8.263 1.00 . A A . 737 ARG HE 1 1
14 9546 1 1 27 ARG HG2 H -2.012 5.604 -9.957 1.00 . A A . 737 ARG HG2 1 1
14 9547 1 1 27 ARG HG3 H -0.468 5.837 -9.135 1.00 . A A . 737 ARG HG3 1 1
14 9548 1 1 27 ARG HH11 H -2.323 9.945 -9.850 1.00 . A A . 737 ARG HH11 1 1
14 9549 1 1 27 ARG HH12 H -3.691 10.738 -9.145 1.00 . A A . 737 ARG HH12 1 1
14 9550 1 1 27 ARG HH21 H -4.752 7.943 -7.334 1.00 . A A . 737 ARG HH21 1 1
14 9551 1 1 27 ARG HH22 H -5.070 9.603 -7.717 1.00 . A A . 737 ARG HH22 1 1
14 9552 1 1 27 ARG N N 0.788 4.630 -12.805 1.00 . A A . 737 ARG N 1 1
14 9553 1 1 27 ARG NE N -2.697 7.711 -8.750 1.00 . A A . 737 ARG NE 1 1
14 9554 1 1 27 ARG NH1 N -3.126 9.920 -9.255 1.00 . A A . 737 ARG NH1 1 1
14 9555 1 1 27 ARG NH2 N -4.509 8.782 -7.823 1.00 . A A . 737 ARG NH2 1 1
14 9556 1 1 27 ARG O O -2.603 4.637 -11.895 1.00 . A A . 737 ARG O 1 1
14 9557 1 1 28 ASP C C -3.355 1.540 -12.433 1.00 . A A . 738 ASP C 1 1
14 9558 1 1 28 ASP CA C -2.677 2.384 -13.506 1.00 . A A . 738 ASP CA 1 1
14 9559 1 1 28 ASP CB C -2.331 1.511 -14.714 1.00 . A A . 738 ASP CB 1 1
14 9560 1 1 28 ASP CG C -2.319 2.296 -16.011 1.00 . A A . 738 ASP CG 1 1
14 9561 1 1 28 ASP H H -0.597 2.646 -13.207 1.00 . A A . 738 ASP H 1 1
14 9562 1 1 28 ASP HA H -3.357 3.162 -13.820 1.00 . A A . 738 ASP HA 1 1
14 9563 1 1 28 ASP HB2 H -1.352 1.076 -14.570 1.00 . A A . 738 ASP HB2 1 1
14 9564 1 1 28 ASP HB3 H -3.062 0.720 -14.800 1.00 . A A . 738 ASP HB3 1 1
14 9565 1 1 28 ASP N N -1.474 3.023 -12.985 1.00 . A A . 738 ASP N 1 1
14 9566 1 1 28 ASP O O -4.583 1.472 -12.366 1.00 . A A . 738 ASP O 1 1
14 9567 1 1 28 ASP OD1 O -1.322 3.004 -16.267 1.00 . A A . 738 ASP OD1 1 1
14 9568 1 1 28 ASP OD2 O -3.306 2.204 -16.771 1.00 . A A . 738 ASP OD2 1 1
14 9569 1 1 29 ASP C C -3.945 0.871 -9.571 1.00 . A A . 739 ASP C 1 1
14 9570 1 1 29 ASP CA C -3.071 0.059 -10.523 1.00 . A A . 739 ASP CA 1 1
14 9571 1 1 29 ASP CB C -1.923 -0.591 -9.748 1.00 . A A . 739 ASP CB 1 1
14 9572 1 1 29 ASP CG C -0.848 0.406 -9.361 1.00 . A A . 739 ASP CG 1 1
14 9573 1 1 29 ASP H H -1.578 0.992 -11.698 1.00 . A A . 739 ASP H 1 1
14 9574 1 1 29 ASP HA H -3.673 -0.716 -10.972 1.00 . A A . 739 ASP HA 1 1
14 9575 1 1 29 ASP HB2 H -2.313 -1.039 -8.846 1.00 . A A . 739 ASP HB2 1 1
14 9576 1 1 29 ASP HB3 H -1.473 -1.360 -10.361 1.00 . A A . 739 ASP HB3 1 1
14 9577 1 1 29 ASP N N -2.548 0.899 -11.594 1.00 . A A . 739 ASP N 1 1
14 9578 1 1 29 ASP O O -5.070 0.480 -9.260 1.00 . A A . 739 ASP O 1 1
14 9579 1 1 29 ASP OD1 O -0.198 0.962 -10.273 1.00 . A A . 739 ASP OD1 1 1
14 9580 1 1 29 ASP OD2 O -0.655 0.630 -8.148 1.00 . A A . 739 ASP OD2 1 1
14 9581 1 1 30 ARG C C -5.446 3.366 -8.840 1.00 . A A . 740 ARG C 1 1
14 9582 1 1 30 ARG CA C -4.155 2.868 -8.198 1.00 . A A . 740 ARG CA 1 1
14 9583 1 1 30 ARG CB C -3.287 4.057 -7.780 1.00 . A A . 740 ARG CB 1 1
14 9584 1 1 30 ARG CD C -1.408 4.866 -6.320 1.00 . A A . 740 ARG CD 1 1
14 9585 1 1 30 ARG CG C -2.480 3.806 -6.517 1.00 . A A . 740 ARG CG 1 1
14 9586 1 1 30 ARG CZ C -1.083 6.930 -5.014 1.00 . A A . 740 ARG CZ 1 1
14 9587 1 1 30 ARG H H -2.520 2.262 -9.397 1.00 . A A . 740 ARG H 1 1
14 9588 1 1 30 ARG HA H -4.403 2.289 -7.323 1.00 . A A . 740 ARG HA 1 1
14 9589 1 1 30 ARG HB2 H -2.599 4.286 -8.581 1.00 . A A . 740 ARG HB2 1 1
14 9590 1 1 30 ARG HB3 H -3.925 4.913 -7.610 1.00 . A A . 740 ARG HB3 1 1
14 9591 1 1 30 ARG HD2 H -0.548 4.407 -5.858 1.00 . A A . 740 ARG HD2 1 1
14 9592 1 1 30 ARG HD3 H -1.130 5.261 -7.286 1.00 . A A . 740 ARG HD3 1 1
14 9593 1 1 30 ARG HE H -2.823 5.979 -5.236 1.00 . A A . 740 ARG HE 1 1
14 9594 1 1 30 ARG HG2 H -3.146 3.820 -5.668 1.00 . A A . 740 ARG HG2 1 1
14 9595 1 1 30 ARG HG3 H -2.008 2.838 -6.590 1.00 . A A . 740 ARG HG3 1 1
14 9596 1 1 30 ARG HH11 H 0.596 6.219 -5.891 1.00 . A A . 740 ARG HH11 1 1
14 9597 1 1 30 ARG HH12 H 0.799 7.669 -4.968 1.00 . A A . 740 ARG HH12 1 1
14 9598 1 1 30 ARG HH21 H -2.559 7.887 -4.020 1.00 . A A . 740 ARG HH21 1 1
14 9599 1 1 30 ARG HH22 H -0.992 8.616 -3.904 1.00 . A A . 740 ARG HH22 1 1
14 9600 1 1 30 ARG N N -3.420 2.002 -9.113 1.00 . A A . 740 ARG N 1 1
14 9601 1 1 30 ARG NE N -1.873 5.963 -5.474 1.00 . A A . 740 ARG NE 1 1
14 9602 1 1 30 ARG NH1 N 0.210 6.940 -5.316 1.00 . A A . 740 ARG NH1 1 1
14 9603 1 1 30 ARG NH2 N -1.585 7.889 -4.251 1.00 . A A . 740 ARG NH2 1 1
14 9604 1 1 30 ARG O O -6.442 3.594 -8.155 1.00 . A A . 740 ARG O 1 1
14 9605 1 1 31 LEU C C -7.737 2.994 -10.764 1.00 . A A . 741 LEU C 1 1
14 9606 1 1 31 LEU CA C -6.594 3.994 -10.890 1.00 . A A . 741 LEU CA 1 1
14 9607 1 1 31 LEU CB C -6.247 4.220 -12.364 1.00 . A A . 741 LEU CB 1 1
14 9608 1 1 31 LEU CD1 C -8.162 5.788 -12.758 1.00 . A A . 741 LEU CD1 1 1
14 9609 1 1 31 LEU CD2 C -5.889 6.697 -12.248 1.00 . A A . 741 LEU CD2 1 1
14 9610 1 1 31 LEU CG C -6.665 5.578 -12.927 1.00 . A A . 741 LEU CG 1 1
14 9611 1 1 31 LEU H H -4.598 3.327 -10.651 1.00 . A A . 741 LEU H 1 1
14 9612 1 1 31 LEU HA H -6.904 4.932 -10.453 1.00 . A A . 741 LEU HA 1 1
14 9613 1 1 31 LEU HB2 H -5.177 4.119 -12.479 1.00 . A A . 741 LEU HB2 1 1
14 9614 1 1 31 LEU HB3 H -6.728 3.450 -12.949 1.00 . A A . 741 LEU HB3 1 1
14 9615 1 1 31 LEU HD11 H -8.682 5.370 -13.607 1.00 . A A . 741 LEU HD11 1 1
14 9616 1 1 31 LEU HD12 H -8.373 6.846 -12.691 1.00 . A A . 741 LEU HD12 1 1
14 9617 1 1 31 LEU HD13 H -8.495 5.298 -11.855 1.00 . A A . 741 LEU HD13 1 1
14 9618 1 1 31 LEU HD21 H -5.659 6.411 -11.232 1.00 . A A . 741 LEU HD21 1 1
14 9619 1 1 31 LEU HD22 H -6.486 7.598 -12.241 1.00 . A A . 741 LEU HD22 1 1
14 9620 1 1 31 LEU HD23 H -4.972 6.876 -12.787 1.00 . A A . 741 LEU HD23 1 1
14 9621 1 1 31 LEU HG H -6.442 5.608 -13.983 1.00 . A A . 741 LEU HG 1 1
14 9622 1 1 31 LEU N N -5.421 3.527 -10.159 1.00 . A A . 741 LEU N 1 1
14 9623 1 1 31 LEU O O -8.894 3.376 -10.601 1.00 . A A . 741 LEU O 1 1
14 9624 1 1 32 LEU C C -9.144 0.757 -9.398 1.00 . A A . 742 LEU C 1 1
14 9625 1 1 32 LEU CA C -8.402 0.653 -10.724 1.00 . A A . 742 LEU CA 1 1
14 9626 1 1 32 LEU CB C -7.742 -0.721 -10.849 1.00 . A A . 742 LEU CB 1 1
14 9627 1 1 32 LEU CD1 C -6.162 -0.733 -12.795 1.00 . A A . 742 LEU CD1 1 1
14 9628 1 1 32 LEU CD2 C -7.618 -2.719 -12.357 1.00 . A A . 742 LEU CD2 1 1
14 9629 1 1 32 LEU CG C -7.513 -1.203 -12.282 1.00 . A A . 742 LEU CG 1 1
14 9630 1 1 32 LEU H H -6.463 1.465 -10.963 1.00 . A A . 742 LEU H 1 1
14 9631 1 1 32 LEU HA H -9.110 0.778 -11.531 1.00 . A A . 742 LEU HA 1 1
14 9632 1 1 32 LEU HB2 H -6.786 -0.683 -10.346 1.00 . A A . 742 LEU HB2 1 1
14 9633 1 1 32 LEU HB3 H -8.365 -1.444 -10.345 1.00 . A A . 742 LEU HB3 1 1
14 9634 1 1 32 LEU HD11 H -5.794 -1.431 -13.533 1.00 . A A . 742 LEU HD11 1 1
14 9635 1 1 32 LEU HD12 H -5.463 -0.679 -11.973 1.00 . A A . 742 LEU HD12 1 1
14 9636 1 1 32 LEU HD13 H -6.265 0.244 -13.243 1.00 . A A . 742 LEU HD13 1 1
14 9637 1 1 32 LEU HD21 H -8.228 -3.078 -11.543 1.00 . A A . 742 LEU HD21 1 1
14 9638 1 1 32 LEU HD22 H -6.631 -3.151 -12.284 1.00 . A A . 742 LEU HD22 1 1
14 9639 1 1 32 LEU HD23 H -8.068 -3.002 -13.296 1.00 . A A . 742 LEU HD23 1 1
14 9640 1 1 32 LEU HG H -8.277 -0.782 -12.922 1.00 . A A . 742 LEU HG 1 1
14 9641 1 1 32 LEU N N -7.403 1.709 -10.837 1.00 . A A . 742 LEU N 1 1
14 9642 1 1 32 LEU O O -10.343 0.482 -9.322 1.00 . A A . 742 LEU O 1 1
14 9643 1 1 33 GLN C C -10.138 2.346 -7.059 1.00 . A A . 743 GLN C 1 1
14 9644 1 1 33 GLN CA C -9.021 1.308 -7.033 1.00 . A A . 743 GLN CA 1 1
14 9645 1 1 33 GLN CB C -7.956 1.711 -6.012 1.00 . A A . 743 GLN CB 1 1
14 9646 1 1 33 GLN CD C -6.265 -0.159 -6.172 1.00 . A A . 743 GLN CD 1 1
14 9647 1 1 33 GLN CG C -7.307 0.528 -5.312 1.00 . A A . 743 GLN CG 1 1
14 9648 1 1 33 GLN H H -7.477 1.369 -8.478 1.00 . A A . 743 GLN H 1 1
14 9649 1 1 33 GLN HA H -9.438 0.354 -6.749 1.00 . A A . 743 GLN HA 1 1
14 9650 1 1 33 GLN HB2 H -7.181 2.270 -6.516 1.00 . A A . 743 GLN HB2 1 1
14 9651 1 1 33 GLN HB3 H -8.411 2.340 -5.262 1.00 . A A . 743 GLN HB3 1 1
14 9652 1 1 33 GLN HE21 H -7.678 -1.224 -7.076 1.00 . A A . 743 GLN HE21 1 1
14 9653 1 1 33 GLN HE22 H -6.061 -1.518 -7.610 1.00 . A A . 743 GLN HE22 1 1
14 9654 1 1 33 GLN HG2 H -6.831 0.878 -4.408 1.00 . A A . 743 GLN HG2 1 1
14 9655 1 1 33 GLN HG3 H -8.075 -0.189 -5.058 1.00 . A A . 743 GLN HG3 1 1
14 9656 1 1 33 GLN N N -8.428 1.161 -8.355 1.00 . A A . 743 GLN N 1 1
14 9657 1 1 33 GLN NE2 N -6.714 -1.057 -7.040 1.00 . A A . 743 GLN NE2 1 1
14 9658 1 1 33 GLN O O -11.225 2.115 -6.530 1.00 . A A . 743 GLN O 1 1
14 9659 1 1 33 GLN OE1 O -5.071 0.114 -6.057 1.00 . A A . 743 GLN OE1 1 1
14 9660 1 1 34 ALA C C -11.978 4.179 -8.719 1.00 . A A . 744 ALA C 1 1
14 9661 1 1 34 ALA CA C -10.844 4.560 -7.776 1.00 . A A . 744 ALA CA 1 1
14 9662 1 1 34 ALA CB C -10.178 5.847 -8.239 1.00 . A A . 744 ALA CB 1 1
14 9663 1 1 34 ALA H H -8.979 3.614 -8.083 1.00 . A A . 744 ALA H 1 1
14 9664 1 1 34 ALA HA H -11.248 4.725 -6.791 1.00 . A A . 744 ALA HA 1 1
14 9665 1 1 34 ALA HB1 H -9.159 5.874 -7.882 1.00 . A A . 744 ALA HB1 1 1
14 9666 1 1 34 ALA HB2 H -10.719 6.694 -7.845 1.00 . A A . 744 ALA HB2 1 1
14 9667 1 1 34 ALA HB3 H -10.182 5.887 -9.318 1.00 . A A . 744 ALA HB3 1 1
14 9668 1 1 34 ALA N N -9.863 3.489 -7.679 1.00 . A A . 744 ALA N 1 1
14 9669 1 1 34 ALA O O -13.154 4.334 -8.387 1.00 . A A . 744 ALA O 1 1
14 9670 1 1 35 LEU C C -13.509 2.173 -10.326 1.00 . A A . 745 LEU C 1 1
14 9671 1 1 35 LEU CA C -12.612 3.270 -10.887 1.00 . A A . 745 LEU CA 1 1
14 9672 1 1 35 LEU CB C -11.923 2.783 -12.164 1.00 . A A . 745 LEU CB 1 1
14 9673 1 1 35 LEU CD1 C -9.749 2.943 -13.412 1.00 . A A . 745 LEU CD1 1 1
14 9674 1 1 35 LEU CD2 C -11.501 4.703 -13.720 1.00 . A A . 745 LEU CD2 1 1
14 9675 1 1 35 LEU CG C -10.866 3.730 -12.739 1.00 . A A . 745 LEU CG 1 1
14 9676 1 1 35 LEU H H -10.669 3.576 -10.105 1.00 . A A . 745 LEU H 1 1
14 9677 1 1 35 LEU HA H -13.223 4.132 -11.119 1.00 . A A . 745 LEU HA 1 1
14 9678 1 1 35 LEU HB2 H -11.451 1.835 -11.953 1.00 . A A . 745 LEU HB2 1 1
14 9679 1 1 35 LEU HB3 H -12.680 2.628 -12.918 1.00 . A A . 745 LEU HB3 1 1
14 9680 1 1 35 LEU HD11 H -9.914 2.925 -14.479 1.00 . A A . 745 LEU HD11 1 1
14 9681 1 1 35 LEU HD12 H -9.739 1.931 -13.031 1.00 . A A . 745 LEU HD12 1 1
14 9682 1 1 35 LEU HD13 H -8.800 3.415 -13.202 1.00 . A A . 745 LEU HD13 1 1
14 9683 1 1 35 LEU HD21 H -10.913 5.608 -13.760 1.00 . A A . 745 LEU HD21 1 1
14 9684 1 1 35 LEU HD22 H -12.503 4.938 -13.395 1.00 . A A . 745 LEU HD22 1 1
14 9685 1 1 35 LEU HD23 H -11.536 4.252 -14.701 1.00 . A A . 745 LEU HD23 1 1
14 9686 1 1 35 LEU HG H -10.431 4.304 -11.933 1.00 . A A . 745 LEU HG 1 1
14 9687 1 1 35 LEU N N -11.621 3.677 -9.897 1.00 . A A . 745 LEU N 1 1
14 9688 1 1 35 LEU O O -14.732 2.229 -10.454 1.00 . A A . 745 LEU O 1 1
14 9689 1 1 36 MET C C -14.453 0.526 -7.920 1.00 . A A . 746 MET C 1 1
14 9690 1 1 36 MET CA C -13.634 0.062 -9.122 1.00 . A A . 746 MET CA 1 1
14 9691 1 1 36 MET CB C -12.678 -1.055 -8.702 1.00 . A A . 746 MET CB 1 1
14 9692 1 1 36 MET CE C -12.379 -4.455 -9.106 1.00 . A A . 746 MET CE 1 1
14 9693 1 1 36 MET CG C -12.072 -1.809 -9.873 1.00 . A A . 746 MET CG 1 1
14 9694 1 1 36 MET H H -11.914 1.185 -9.633 1.00 . A A . 746 MET H 1 1
14 9695 1 1 36 MET HA H -14.307 -0.318 -9.874 1.00 . A A . 746 MET HA 1 1
14 9696 1 1 36 MET HB2 H -11.873 -0.625 -8.123 1.00 . A A . 746 MET HB2 1 1
14 9697 1 1 36 MET HB3 H -13.215 -1.760 -8.085 1.00 . A A . 746 MET HB3 1 1
14 9698 1 1 36 MET HE1 H -12.703 -4.833 -10.064 1.00 . A A . 746 MET HE1 1 1
14 9699 1 1 36 MET HE2 H -13.216 -4.001 -8.596 1.00 . A A . 746 MET HE2 1 1
14 9700 1 1 36 MET HE3 H -11.993 -5.269 -8.510 1.00 . A A . 746 MET HE3 1 1
14 9701 1 1 36 MET HG2 H -12.870 -2.155 -10.512 1.00 . A A . 746 MET HG2 1 1
14 9702 1 1 36 MET HG3 H -11.434 -1.136 -10.427 1.00 . A A . 746 MET HG3 1 1
14 9703 1 1 36 MET N N -12.891 1.174 -9.705 1.00 . A A . 746 MET N 1 1
14 9704 1 1 36 MET O O -15.499 -0.046 -7.614 1.00 . A A . 746 MET O 1 1
14 9705 1 1 36 MET SD S -11.094 -3.232 -9.352 1.00 . A A . 746 MET SD 1 1
14 9706 1 1 37 ASP C C -16.064 2.572 -6.440 1.00 . A A . 747 ASP C 1 1
14 9707 1 1 37 ASP CA C -14.660 2.100 -6.075 1.00 . A A . 747 ASP CA 1 1
14 9708 1 1 37 ASP CB C -13.862 3.258 -5.471 1.00 . A A . 747 ASP CB 1 1
14 9709 1 1 37 ASP CG C -14.494 3.797 -4.203 1.00 . A A . 747 ASP CG 1 1
14 9710 1 1 37 ASP H H -13.130 1.978 -7.534 1.00 . A A . 747 ASP H 1 1
14 9711 1 1 37 ASP HA H -14.738 1.309 -5.343 1.00 . A A . 747 ASP HA 1 1
14 9712 1 1 37 ASP HB2 H -12.866 2.916 -5.237 1.00 . A A . 747 ASP HB2 1 1
14 9713 1 1 37 ASP HB3 H -13.803 4.060 -6.192 1.00 . A A . 747 ASP HB3 1 1
14 9714 1 1 37 ASP N N -13.970 1.564 -7.242 1.00 . A A . 747 ASP N 1 1
14 9715 1 1 37 ASP O O -16.993 2.464 -5.640 1.00 . A A . 747 ASP O 1 1
14 9716 1 1 37 ASP OD1 O -14.729 2.999 -3.272 1.00 . A A . 747 ASP OD1 1 1
14 9717 1 1 37 ASP OD2 O -14.753 5.018 -4.142 1.00 . A A . 747 ASP OD2 1 1
14 9718 1 1 38 ILE C C -18.521 2.450 -8.198 1.00 . A A . 748 ILE C 1 1
14 9719 1 1 38 ILE CA C -17.500 3.581 -8.124 1.00 . A A . 748 ILE CA 1 1
14 9720 1 1 38 ILE CB C -17.381 4.242 -9.513 1.00 . A A . 748 ILE CB 1 1
14 9721 1 1 38 ILE CD1 C -16.104 6.005 -10.834 1.00 . A A . 748 ILE CD1 1 1
14 9722 1 1 38 ILE CG1 C -16.280 5.305 -9.504 1.00 . A A . 748 ILE CG1 1 1
14 9723 1 1 38 ILE CG2 C -18.712 4.855 -9.925 1.00 . A A . 748 ILE CG2 1 1
14 9724 1 1 38 ILE H H -15.433 3.151 -8.246 1.00 . A A . 748 ILE H 1 1
14 9725 1 1 38 ILE HA H -17.851 4.324 -7.424 1.00 . A A . 748 ILE HA 1 1
14 9726 1 1 38 ILE HB H -17.129 3.476 -10.230 1.00 . A A . 748 ILE HB 1 1
14 9727 1 1 38 ILE HD11 H -15.230 5.614 -11.334 1.00 . A A . 748 ILE HD11 1 1
14 9728 1 1 38 ILE HD12 H -15.981 7.065 -10.668 1.00 . A A . 748 ILE HD12 1 1
14 9729 1 1 38 ILE HD13 H -16.977 5.835 -11.448 1.00 . A A . 748 ILE HD13 1 1
14 9730 1 1 38 ILE HG12 H -16.517 6.054 -8.764 1.00 . A A . 748 ILE HG12 1 1
14 9731 1 1 38 ILE HG13 H -15.340 4.837 -9.248 1.00 . A A . 748 ILE HG13 1 1
14 9732 1 1 38 ILE HG21 H -18.680 5.112 -10.973 1.00 . A A . 748 ILE HG21 1 1
14 9733 1 1 38 ILE HG22 H -18.893 5.746 -9.342 1.00 . A A . 748 ILE HG22 1 1
14 9734 1 1 38 ILE HG23 H -19.506 4.143 -9.752 1.00 . A A . 748 ILE HG23 1 1
14 9735 1 1 38 ILE N N -16.211 3.093 -7.653 1.00 . A A . 748 ILE N 1 1
14 9736 1 1 38 ILE O O -19.647 2.583 -7.719 1.00 . A A . 748 ILE O 1 1
14 9737 1 1 39 LEU C C -19.404 -0.360 -7.570 1.00 . A A . 749 LEU C 1 1
14 9738 1 1 39 LEU CA C -19.000 0.182 -8.938 1.00 . A A . 749 LEU CA 1 1
14 9739 1 1 39 LEU CB C -18.313 -0.918 -9.751 1.00 . A A . 749 LEU CB 1 1
14 9740 1 1 39 LEU CD1 C -18.521 -2.230 -11.877 1.00 . A A . 749 LEU CD1 1 1
14 9741 1 1 39 LEU CD2 C -19.793 -2.938 -9.843 1.00 . A A . 749 LEU CD2 1 1
14 9742 1 1 39 LEU CG C -19.246 -1.755 -10.627 1.00 . A A . 749 LEU CG 1 1
14 9743 1 1 39 LEU H H -17.212 1.288 -9.165 1.00 . A A . 749 LEU H 1 1
14 9744 1 1 39 LEU HA H -19.889 0.502 -9.461 1.00 . A A . 749 LEU HA 1 1
14 9745 1 1 39 LEU HB2 H -17.573 -0.456 -10.388 1.00 . A A . 749 LEU HB2 1 1
14 9746 1 1 39 LEU HB3 H -17.808 -1.582 -9.066 1.00 . A A . 749 LEU HB3 1 1
14 9747 1 1 39 LEU HD11 H -18.123 -3.220 -11.707 1.00 . A A . 749 LEU HD11 1 1
14 9748 1 1 39 LEU HD12 H -17.714 -1.550 -12.106 1.00 . A A . 749 LEU HD12 1 1
14 9749 1 1 39 LEU HD13 H -19.214 -2.259 -12.705 1.00 . A A . 749 LEU HD13 1 1
14 9750 1 1 39 LEU HD21 H -20.796 -3.157 -10.173 1.00 . A A . 749 LEU HD21 1 1
14 9751 1 1 39 LEU HD22 H -19.804 -2.698 -8.789 1.00 . A A . 749 LEU HD22 1 1
14 9752 1 1 39 LEU HD23 H -19.164 -3.801 -10.006 1.00 . A A . 749 LEU HD23 1 1
14 9753 1 1 39 LEU HG H -20.082 -1.144 -10.937 1.00 . A A . 749 LEU HG 1 1
14 9754 1 1 39 LEU N N -18.121 1.335 -8.802 1.00 . A A . 749 LEU N 1 1
14 9755 1 1 39 LEU O O -20.549 -0.759 -7.362 1.00 . A A . 749 LEU O 1 1
14 9756 1 1 40 ASN C C -19.782 -0.025 -4.602 1.00 . A A . 750 ASN C 1 1
14 9757 1 1 40 ASN CA C -18.710 -0.863 -5.292 1.00 . A A . 750 ASN CA 1 1
14 9758 1 1 40 ASN CB C -17.422 -0.842 -4.466 1.00 . A A . 750 ASN CB 1 1
14 9759 1 1 40 ASN CG C -17.333 -2.013 -3.507 1.00 . A A . 750 ASN CG 1 1
14 9760 1 1 40 ASN H H -17.561 -0.040 -6.866 1.00 . A A . 750 ASN H 1 1
14 9761 1 1 40 ASN HA H -19.060 -1.879 -5.372 1.00 . A A . 750 ASN HA 1 1
14 9762 1 1 40 ASN HB2 H -16.574 -0.881 -5.132 1.00 . A A . 750 ASN HB2 1 1
14 9763 1 1 40 ASN HB3 H -17.384 0.073 -3.894 1.00 . A A . 750 ASN HB3 1 1
14 9764 1 1 40 ASN HD21 H -15.933 -1.074 -2.453 1.00 . A A . 750 ASN HD21 1 1
14 9765 1 1 40 ASN HD22 H -16.382 -2.640 -1.877 1.00 . A A . 750 ASN HD22 1 1
14 9766 1 1 40 ASN N N -18.454 -0.370 -6.640 1.00 . A A . 750 ASN N 1 1
14 9767 1 1 40 ASN ND2 N -16.461 -1.898 -2.512 1.00 . A A . 750 ASN ND2 1 1
14 9768 1 1 40 ASN O O -20.806 -0.549 -4.162 1.00 . A A . 750 ASN O 1 1
14 9769 1 1 40 ASN OD1 O -18.039 -3.010 -3.658 1.00 . A A . 750 ASN OD1 1 1
14 9770 1 1 41 GLU C C -21.824 2.187 -4.613 1.00 . A A . 751 GLU C 1 1
14 9771 1 1 41 GLU CA C -20.487 2.189 -3.878 1.00 . A A . 751 GLU CA 1 1
14 9772 1 1 41 GLU CB C -19.915 3.608 -3.841 1.00 . A A . 751 GLU CB 1 1
14 9773 1 1 41 GLU CD C -18.865 5.495 -5.150 1.00 . A A . 751 GLU CD 1 1
14 9774 1 1 41 GLU CG C -19.609 4.176 -5.216 1.00 . A A . 751 GLU CG 1 1
14 9775 1 1 41 GLU H H -18.709 1.638 -4.883 1.00 . A A . 751 GLU H 1 1
14 9776 1 1 41 GLU HA H -20.645 1.848 -2.865 1.00 . A A . 751 GLU HA 1 1
14 9777 1 1 41 GLU HB2 H -20.628 4.258 -3.357 1.00 . A A . 751 GLU HB2 1 1
14 9778 1 1 41 GLU HB3 H -19.000 3.599 -3.266 1.00 . A A . 751 GLU HB3 1 1
14 9779 1 1 41 GLU HG2 H -19.003 3.466 -5.759 1.00 . A A . 751 GLU HG2 1 1
14 9780 1 1 41 GLU HG3 H -20.540 4.329 -5.744 1.00 . A A . 751 GLU HG3 1 1
14 9781 1 1 41 GLU N N -19.542 1.279 -4.512 1.00 . A A . 751 GLU N 1 1
14 9782 1 1 41 GLU O O -22.877 2.379 -4.004 1.00 . A A . 751 GLU O 1 1
14 9783 1 1 41 GLU OE1 O -18.124 5.710 -4.167 1.00 . A A . 751 GLU OE1 1 1
14 9784 1 1 41 GLU OE2 O -19.026 6.314 -6.080 1.00 . A A . 751 GLU OE2 1 1
14 9785 1 1 42 GLU C C -23.709 3.277 -6.680 1.00 . A A . 752 GLU C 1 1
14 9786 1 1 42 GLU CA C -22.980 1.939 -6.739 1.00 . A A . 752 GLU CA 1 1
14 9787 1 1 42 GLU CB C -23.911 0.817 -6.275 1.00 . A A . 752 GLU CB 1 1
14 9788 1 1 42 GLU CD C -24.986 -1.277 -7.192 1.00 . A A . 752 GLU CD 1 1
14 9789 1 1 42 GLU CG C -24.730 0.204 -7.398 1.00 . A A . 752 GLU CG 1 1
14 9790 1 1 42 GLU H H -20.903 1.821 -6.349 1.00 . A A . 752 GLU H 1 1
14 9791 1 1 42 GLU HA H -22.685 1.750 -7.760 1.00 . A A . 752 GLU HA 1 1
14 9792 1 1 42 GLU HB2 H -23.316 0.036 -5.824 1.00 . A A . 752 GLU HB2 1 1
14 9793 1 1 42 GLU HB3 H -24.590 1.213 -5.536 1.00 . A A . 752 GLU HB3 1 1
14 9794 1 1 42 GLU HG2 H -25.682 0.713 -7.450 1.00 . A A . 752 GLU HG2 1 1
14 9795 1 1 42 GLU HG3 H -24.200 0.337 -8.329 1.00 . A A . 752 GLU HG3 1 1
14 9796 1 1 42 GLU N N -21.773 1.967 -5.922 1.00 . A A . 752 GLU N 1 1
14 9797 1 1 42 GLU O O -24.662 3.442 -5.918 1.00 . A A . 752 GLU O 1 1
14 9798 1 1 42 GLU OE1 O -24.143 -1.941 -6.553 1.00 . A A . 752 GLU OE1 1 1
14 9799 1 1 42 GLU OE2 O -26.028 -1.772 -7.669 1.00 . A A . 752 GLU OE2 1 1
14 9800 1 1 43 ASN C C -25.295 5.480 -8.043 1.00 . A A . 753 ASN C 1 1
14 9801 1 1 43 ASN CA C -23.863 5.555 -7.524 1.00 . A A . 753 ASN CA 1 1
14 9802 1 1 43 ASN CB C -23.037 6.493 -8.405 1.00 . A A . 753 ASN CB 1 1
14 9803 1 1 43 ASN CG C -21.799 7.011 -7.697 1.00 . A A . 753 ASN CG 1 1
14 9804 1 1 43 ASN H H -22.490 4.038 -8.069 1.00 . A A . 753 ASN H 1 1
14 9805 1 1 43 ASN HA H -23.877 5.942 -6.515 1.00 . A A . 753 ASN HA 1 1
14 9806 1 1 43 ASN HB2 H -22.725 5.964 -9.292 1.00 . A A . 753 ASN HB2 1 1
14 9807 1 1 43 ASN HB3 H -23.646 7.338 -8.690 1.00 . A A . 753 ASN HB3 1 1
14 9808 1 1 43 ASN HD21 H -22.899 8.315 -6.675 1.00 . A A . 753 ASN HD21 1 1
14 9809 1 1 43 ASN HD22 H -21.204 8.342 -6.345 1.00 . A A . 753 ASN HD22 1 1
14 9810 1 1 43 ASN N N -23.253 4.230 -7.486 1.00 . A A . 753 ASN N 1 1
14 9811 1 1 43 ASN ND2 N -21.986 7.988 -6.816 1.00 . A A . 753 ASN ND2 1 1
14 9812 1 1 43 ASN O O -25.502 4.889 -9.124 1.00 . A A . 753 ASN O 1 1
14 9813 1 1 43 ASN OXT O -26.198 6.014 -7.364 1.00 . A A . 753 ASN OXT 1 1
14 9814 1 1 43 ASN OD1 O -20.688 6.538 -7.938 1.00 . A A . 753 ASN OD1 1 1
15 9815 1 1 1 SER C C 3.846 21.526 14.652 1.00 . A A . 711 SER C 1 1
15 9816 1 1 1 SER CA C 2.536 21.201 15.361 1.00 . A A . 711 SER CA 1 1
15 9817 1 1 1 SER CB C 2.227 22.267 16.414 1.00 . A A . 711 SER CB 1 1
15 9818 1 1 1 SER H1 H 3.205 19.981 16.878 1.00 . A A . 711 SER H1 1 1
15 9819 1 1 1 SER H2 H 3.016 19.200 15.360 1.00 . A A . 711 SER H2 1 1
15 9820 1 1 1 SER H3 H 1.635 19.605 16.297 1.00 . A A . 711 SER H3 1 1
15 9821 1 1 1 SER HA H 1.738 21.176 14.634 1.00 . A A . 711 SER HA 1 1
15 9822 1 1 1 SER HB2 H 2.585 21.934 17.377 1.00 . A A . 711 SER HB2 1 1
15 9823 1 1 1 SER HB3 H 2.722 23.188 16.144 1.00 . A A . 711 SER HB3 1 1
15 9824 1 1 1 SER HG H 0.514 22.852 15.666 1.00 . A A . 711 SER HG 1 1
15 9825 1 1 1 SER N N 2.604 19.877 16.035 1.00 . A A . 711 SER N 1 1
15 9826 1 1 1 SER O O 4.911 21.547 15.271 1.00 . A A . 711 SER O 1 1
15 9827 1 1 1 SER OG O 0.833 22.506 16.503 1.00 . A A . 711 SER OG 1 1
15 9828 1 1 2 LYS C C 4.951 23.579 12.173 1.00 . A A . 712 LYS C 1 1
15 9829 1 1 2 LYS CA C 4.941 22.102 12.556 1.00 . A A . 712 LYS CA 1 1
15 9830 1 1 2 LYS CB C 4.986 21.237 11.293 1.00 . A A . 712 LYS CB 1 1
15 9831 1 1 2 LYS CD C 6.433 19.546 10.128 1.00 . A A . 712 LYS CD 1 1
15 9832 1 1 2 LYS CE C 6.430 19.726 8.618 1.00 . A A . 712 LYS CE 1 1
15 9833 1 1 2 LYS CG C 6.395 20.885 10.848 1.00 . A A . 712 LYS CG 1 1
15 9834 1 1 2 LYS H H 2.886 21.744 12.913 1.00 . A A . 712 LYS H 1 1
15 9835 1 1 2 LYS HA H 5.813 21.892 13.155 1.00 . A A . 712 LYS HA 1 1
15 9836 1 1 2 LYS HB2 H 4.450 20.318 11.483 1.00 . A A . 712 LYS HB2 1 1
15 9837 1 1 2 LYS HB3 H 4.499 21.769 10.490 1.00 . A A . 712 LYS HB3 1 1
15 9838 1 1 2 LYS HD2 H 7.329 19.018 10.416 1.00 . A A . 712 LYS HD2 1 1
15 9839 1 1 2 LYS HD3 H 5.565 18.970 10.414 1.00 . A A . 712 LYS HD3 1 1
15 9840 1 1 2 LYS HE2 H 7.327 20.254 8.330 1.00 . A A . 712 LYS HE2 1 1
15 9841 1 1 2 LYS HE3 H 6.421 18.751 8.153 1.00 . A A . 712 LYS HE3 1 1
15 9842 1 1 2 LYS HG2 H 6.753 21.652 10.179 1.00 . A A . 712 LYS HG2 1 1
15 9843 1 1 2 LYS HG3 H 7.035 20.834 11.718 1.00 . A A . 712 LYS HG3 1 1
15 9844 1 1 2 LYS HZ1 H 5.242 21.444 8.585 1.00 . A A . 712 LYS HZ1 1 1
15 9845 1 1 2 LYS HZ2 H 4.370 20.003 8.420 1.00 . A A . 712 LYS HZ2 1 1
15 9846 1 1 2 LYS HZ3 H 5.269 20.601 7.119 1.00 . A A . 712 LYS HZ3 1 1
15 9847 1 1 2 LYS N N 3.763 21.778 13.349 1.00 . A A . 712 LYS N 1 1
15 9848 1 1 2 LYS NZ N 5.245 20.497 8.153 1.00 . A A . 712 LYS NZ 1 1
15 9849 1 1 2 LYS O O 5.372 23.944 11.077 1.00 . A A . 712 LYS O 1 1
15 9850 1 1 3 LEU C C 3.562 26.183 11.638 1.00 . A A . 713 LEU C 1 1
15 9851 1 1 3 LEU CA C 4.438 25.861 12.846 1.00 . A A . 713 LEU CA 1 1
15 9852 1 1 3 LEU CB C 5.851 26.407 12.630 1.00 . A A . 713 LEU CB 1 1
15 9853 1 1 3 LEU CD1 C 8.134 26.511 13.662 1.00 . A A . 713 LEU CD1 1 1
15 9854 1 1 3 LEU CD2 C 6.342 28.074 14.436 1.00 . A A . 713 LEU CD2 1 1
15 9855 1 1 3 LEU CG C 6.643 26.679 13.910 1.00 . A A . 713 LEU CG 1 1
15 9856 1 1 3 LEU H H 4.161 24.072 13.943 1.00 . A A . 713 LEU H 1 1
15 9857 1 1 3 LEU HA H 4.011 26.330 13.720 1.00 . A A . 713 LEU HA 1 1
15 9858 1 1 3 LEU HB2 H 6.402 25.694 12.034 1.00 . A A . 713 LEU HB2 1 1
15 9859 1 1 3 LEU HB3 H 5.777 27.332 12.077 1.00 . A A . 713 LEU HB3 1 1
15 9860 1 1 3 LEU HD11 H 8.423 27.096 12.800 1.00 . A A . 713 LEU HD11 1 1
15 9861 1 1 3 LEU HD12 H 8.353 25.470 13.480 1.00 . A A . 713 LEU HD12 1 1
15 9862 1 1 3 LEU HD13 H 8.683 26.849 14.527 1.00 . A A . 713 LEU HD13 1 1
15 9863 1 1 3 LEU HD21 H 6.984 28.789 13.945 1.00 . A A . 713 LEU HD21 1 1
15 9864 1 1 3 LEU HD22 H 6.518 28.103 15.501 1.00 . A A . 713 LEU HD22 1 1
15 9865 1 1 3 LEU HD23 H 5.310 28.319 14.235 1.00 . A A . 713 LEU HD23 1 1
15 9866 1 1 3 LEU HG H 6.349 25.964 14.666 1.00 . A A . 713 LEU HG 1 1
15 9867 1 1 3 LEU N N 4.483 24.423 13.087 1.00 . A A . 713 LEU N 1 1
15 9868 1 1 3 LEU O O 3.953 26.957 10.764 1.00 . A A . 713 LEU O 1 1
15 9869 1 1 4 GLU C C 2.054 25.360 9.171 1.00 . A A . 714 GLU C 1 1
15 9870 1 1 4 GLU CA C 1.446 25.806 10.497 1.00 . A A . 714 GLU CA 1 1
15 9871 1 1 4 GLU CB C 1.056 27.284 10.422 1.00 . A A . 714 GLU CB 1 1
15 9872 1 1 4 GLU CD C 0.119 27.402 12.765 1.00 . A A . 714 GLU CD 1 1
15 9873 1 1 4 GLU CG C -0.139 27.644 11.290 1.00 . A A . 714 GLU CG 1 1
15 9874 1 1 4 GLU H H 2.123 24.978 12.323 1.00 . A A . 714 GLU H 1 1
15 9875 1 1 4 GLU HA H 0.561 25.219 10.690 1.00 . A A . 714 GLU HA 1 1
15 9876 1 1 4 GLU HB2 H 1.898 27.883 10.738 1.00 . A A . 714 GLU HB2 1 1
15 9877 1 1 4 GLU HB3 H 0.816 27.529 9.397 1.00 . A A . 714 GLU HB3 1 1
15 9878 1 1 4 GLU HG2 H -0.369 28.688 11.147 1.00 . A A . 714 GLU HG2 1 1
15 9879 1 1 4 GLU HG3 H -0.982 27.043 10.984 1.00 . A A . 714 GLU HG3 1 1
15 9880 1 1 4 GLU N N 2.378 25.584 11.597 1.00 . A A . 714 GLU N 1 1
15 9881 1 1 4 GLU O O 3.272 25.251 9.041 1.00 . A A . 714 GLU O 1 1
15 9882 1 1 4 GLU OE1 O 0.759 28.265 13.404 1.00 . A A . 714 GLU OE1 1 1
15 9883 1 1 4 GLU OE2 O -0.317 26.351 13.279 1.00 . A A . 714 GLU OE2 1 1
15 9884 1 1 5 GLY C C 1.772 25.818 5.899 1.00 . A A . 715 GLY C 1 1
15 9885 1 1 5 GLY CA C 1.666 24.672 6.886 1.00 . A A . 715 GLY CA 1 1
15 9886 1 1 5 GLY H H 0.234 25.208 8.351 1.00 . A A . 715 GLY H 1 1
15 9887 1 1 5 GLY HA2 H 2.639 24.218 7.000 1.00 . A A . 715 GLY HA2 1 1
15 9888 1 1 5 GLY HA3 H 0.980 23.936 6.494 1.00 . A A . 715 GLY HA3 1 1
15 9889 1 1 5 GLY N N 1.196 25.104 8.190 1.00 . A A . 715 GLY N 1 1
15 9890 1 1 5 GLY O O 2.864 26.145 5.433 1.00 . A A . 715 GLY O 1 1
15 9891 1 1 6 SER C C 1.124 27.117 3.271 1.00 . A A . 716 SER C 1 1
15 9892 1 1 6 SER CA C 0.606 27.544 4.640 1.00 . A A . 716 SER CA 1 1
15 9893 1 1 6 SER CB C 1.441 28.709 5.174 1.00 . A A . 716 SER CB 1 1
15 9894 1 1 6 SER H H -0.202 26.121 5.984 1.00 . A A . 716 SER H 1 1
15 9895 1 1 6 SER HA H -0.421 27.864 4.540 1.00 . A A . 716 SER HA 1 1
15 9896 1 1 6 SER HB2 H 2.490 28.477 5.065 1.00 . A A . 716 SER HB2 1 1
15 9897 1 1 6 SER HB3 H 1.209 29.602 4.612 1.00 . A A . 716 SER HB3 1 1
15 9898 1 1 6 SER HG H 0.271 29.285 6.636 1.00 . A A . 716 SER HG 1 1
15 9899 1 1 6 SER N N 0.636 26.428 5.579 1.00 . A A . 716 SER N 1 1
15 9900 1 1 6 SER O O 1.779 26.082 3.139 1.00 . A A . 716 SER O 1 1
15 9901 1 1 6 SER OG O 1.166 28.949 6.544 1.00 . A A . 716 SER OG 1 1
15 9902 1 1 7 GLU C C 1.635 28.904 0.153 1.00 . A A . 717 GLU C 1 1
15 9903 1 1 7 GLU CA C 1.263 27.623 0.895 1.00 . A A . 717 GLU CA 1 1
15 9904 1 1 7 GLU CB C 0.164 26.880 0.135 1.00 . A A . 717 GLU CB 1 1
15 9905 1 1 7 GLU CD C 0.747 26.317 -2.258 1.00 . A A . 717 GLU CD 1 1
15 9906 1 1 7 GLU CG C 0.693 25.826 -0.825 1.00 . A A . 717 GLU CG 1 1
15 9907 1 1 7 GLU H H 0.301 28.729 2.422 1.00 . A A . 717 GLU H 1 1
15 9908 1 1 7 GLU HA H 2.136 26.991 0.958 1.00 . A A . 717 GLU HA 1 1
15 9909 1 1 7 GLU HB2 H -0.485 26.392 0.848 1.00 . A A . 717 GLU HB2 1 1
15 9910 1 1 7 GLU HB3 H -0.413 27.595 -0.433 1.00 . A A . 717 GLU HB3 1 1
15 9911 1 1 7 GLU HG2 H 1.691 25.548 -0.518 1.00 . A A . 717 GLU HG2 1 1
15 9912 1 1 7 GLU HG3 H 0.049 24.960 -0.779 1.00 . A A . 717 GLU HG3 1 1
15 9913 1 1 7 GLU N N 0.826 27.920 2.255 1.00 . A A . 717 GLU N 1 1
15 9914 1 1 7 GLU O O 0.768 29.597 -0.379 1.00 . A A . 717 GLU O 1 1
15 9915 1 1 7 GLU OE1 O 1.723 27.011 -2.612 1.00 . A A . 717 GLU OE1 1 1
15 9916 1 1 7 GLU OE2 O -0.188 26.008 -3.027 1.00 . A A . 717 GLU OE2 1 1
15 9917 1 1 8 ASP C C 4.187 30.039 -1.820 1.00 . A A . 718 ASP C 1 1
15 9918 1 1 8 ASP CA C 3.413 30.405 -0.557 1.00 . A A . 718 ASP CA 1 1
15 9919 1 1 8 ASP CB C 4.303 31.221 0.381 1.00 . A A . 718 ASP CB 1 1
15 9920 1 1 8 ASP CG C 3.519 32.252 1.171 1.00 . A A . 718 ASP CG 1 1
15 9921 1 1 8 ASP H H 3.570 28.615 0.562 1.00 . A A . 718 ASP H 1 1
15 9922 1 1 8 ASP HA H 2.555 31.000 -0.835 1.00 . A A . 718 ASP HA 1 1
15 9923 1 1 8 ASP HB2 H 4.788 30.555 1.078 1.00 . A A . 718 ASP HB2 1 1
15 9924 1 1 8 ASP HB3 H 5.054 31.736 -0.202 1.00 . A A . 718 ASP HB3 1 1
15 9925 1 1 8 ASP N N 2.926 29.209 0.120 1.00 . A A . 718 ASP N 1 1
15 9926 1 1 8 ASP O O 4.538 28.877 -2.029 1.00 . A A . 718 ASP O 1 1
15 9927 1 1 8 ASP OD1 O 2.716 32.985 0.556 1.00 . A A . 718 ASP OD1 1 1
15 9928 1 1 8 ASP OD2 O 3.709 32.325 2.402 1.00 . A A . 718 ASP OD2 1 1
15 9929 1 1 9 SER C C 6.686 30.897 -3.665 1.00 . A A . 719 SER C 1 1
15 9930 1 1 9 SER CA C 5.182 30.819 -3.900 1.00 . A A . 719 SER CA 1 1
15 9931 1 1 9 SER CB C 4.763 31.848 -4.950 1.00 . A A . 719 SER CB 1 1
15 9932 1 1 9 SER H H 4.143 31.940 -2.436 1.00 . A A . 719 SER H 1 1
15 9933 1 1 9 SER HA H 4.938 29.831 -4.260 1.00 . A A . 719 SER HA 1 1
15 9934 1 1 9 SER HB2 H 4.463 32.761 -4.458 1.00 . A A . 719 SER HB2 1 1
15 9935 1 1 9 SER HB3 H 5.597 32.050 -5.606 1.00 . A A . 719 SER HB3 1 1
15 9936 1 1 9 SER HG H 3.953 30.600 -6.225 1.00 . A A . 719 SER HG 1 1
15 9937 1 1 9 SER N N 4.450 31.036 -2.658 1.00 . A A . 719 SER N 1 1
15 9938 1 1 9 SER O O 7.272 31.980 -3.684 1.00 . A A . 719 SER O 1 1
15 9939 1 1 9 SER OG O 3.676 31.372 -5.727 1.00 . A A . 719 SER OG 1 1
15 9940 1 1 10 LEU C C 9.336 28.394 -3.769 1.00 . A A . 720 LEU C 1 1
15 9941 1 1 10 LEU CA C 8.745 29.683 -3.205 1.00 . A A . 720 LEU CA 1 1
15 9942 1 1 10 LEU CB C 9.038 29.780 -1.706 1.00 . A A . 720 LEU CB 1 1
15 9943 1 1 10 LEU CD1 C 11.519 29.697 -2.062 1.00 . A A . 720 LEU CD1 1 1
15 9944 1 1 10 LEU CD2 C 10.381 31.896 -1.704 1.00 . A A . 720 LEU CD2 1 1
15 9945 1 1 10 LEU CG C 10.383 30.416 -1.351 1.00 . A A . 720 LEU CG 1 1
15 9946 1 1 10 LEU H H 6.786 28.913 -3.440 1.00 . A A . 720 LEU H 1 1
15 9947 1 1 10 LEU HA H 9.200 30.523 -3.707 1.00 . A A . 720 LEU HA 1 1
15 9948 1 1 10 LEU HB2 H 8.254 30.361 -1.244 1.00 . A A . 720 LEU HB2 1 1
15 9949 1 1 10 LEU HB3 H 9.018 28.782 -1.292 1.00 . A A . 720 LEU HB3 1 1
15 9950 1 1 10 LEU HD11 H 11.398 28.631 -1.948 1.00 . A A . 720 LEU HD11 1 1
15 9951 1 1 10 LEU HD12 H 12.463 30.001 -1.631 1.00 . A A . 720 LEU HD12 1 1
15 9952 1 1 10 LEU HD13 H 11.503 29.951 -3.111 1.00 . A A . 720 LEU HD13 1 1
15 9953 1 1 10 LEU HD21 H 9.521 32.372 -1.257 1.00 . A A . 720 LEU HD21 1 1
15 9954 1 1 10 LEU HD22 H 10.338 32.009 -2.777 1.00 . A A . 720 LEU HD22 1 1
15 9955 1 1 10 LEU HD23 H 11.283 32.357 -1.330 1.00 . A A . 720 LEU HD23 1 1
15 9956 1 1 10 LEU HG H 10.547 30.326 -0.286 1.00 . A A . 720 LEU HG 1 1
15 9957 1 1 10 LEU N N 7.307 29.744 -3.443 1.00 . A A . 720 LEU N 1 1
15 9958 1 1 10 LEU O O 9.587 27.440 -3.033 1.00 . A A . 720 LEU O 1 1
15 9959 1 1 11 TYR C C 9.390 25.929 -5.342 1.00 . A A . 721 TYR C 1 1
15 9960 1 1 11 TYR CA C 10.122 27.206 -5.749 1.00 . A A . 721 TYR CA 1 1
15 9961 1 1 11 TYR CB C 11.611 27.087 -5.422 1.00 . A A . 721 TYR CB 1 1
15 9962 1 1 11 TYR CD1 C 12.268 27.246 -7.856 1.00 . A A . 721 TYR CD1 1 1
15 9963 1 1 11 TYR CD2 C 13.458 25.719 -6.467 1.00 . A A . 721 TYR CD2 1 1
15 9964 1 1 11 TYR CE1 C 13.043 26.873 -8.938 1.00 . A A . 721 TYR CE1 1 1
15 9965 1 1 11 TYR CE2 C 14.238 25.340 -7.543 1.00 . A A . 721 TYR CE2 1 1
15 9966 1 1 11 TYR CG C 12.462 26.677 -6.604 1.00 . A A . 721 TYR CG 1 1
15 9967 1 1 11 TYR CZ C 14.025 25.919 -8.776 1.00 . A A . 721 TYR CZ 1 1
15 9968 1 1 11 TYR H H 9.340 29.168 -5.612 1.00 . A A . 721 TYR H 1 1
15 9969 1 1 11 TYR HA H 10.008 27.348 -6.813 1.00 . A A . 721 TYR HA 1 1
15 9970 1 1 11 TYR HB2 H 11.971 28.043 -5.073 1.00 . A A . 721 TYR HB2 1 1
15 9971 1 1 11 TYR HB3 H 11.745 26.351 -4.644 1.00 . A A . 721 TYR HB3 1 1
15 9972 1 1 11 TYR HD1 H 11.498 27.993 -7.980 1.00 . A A . 721 TYR HD1 1 1
15 9973 1 1 11 TYR HD2 H 13.621 25.264 -5.500 1.00 . A A . 721 TYR HD2 1 1
15 9974 1 1 11 TYR HE1 H 12.877 27.327 -9.903 1.00 . A A . 721 TYR HE1 1 1
15 9975 1 1 11 TYR HE2 H 15.008 24.594 -7.416 1.00 . A A . 721 TYR HE2 1 1
15 9976 1 1 11 TYR HH H 15.709 25.427 -9.566 1.00 . A A . 721 TYR HH 1 1
15 9977 1 1 11 TYR N N 9.559 28.375 -5.081 1.00 . A A . 721 TYR N 1 1
15 9978 1 1 11 TYR O O 10.010 24.948 -4.931 1.00 . A A . 721 TYR O 1 1
15 9979 1 1 11 TYR OH O 14.799 25.545 -9.851 1.00 . A A . 721 TYR OH 1 1
15 9980 1 1 12 SER C C 7.659 23.561 -5.901 1.00 . A A . 722 SER C 1 1
15 9981 1 1 12 SER CA C 7.245 24.798 -5.106 1.00 . A A . 722 SER CA 1 1
15 9982 1 1 12 SER CB C 5.767 25.105 -5.353 1.00 . A A . 722 SER CB 1 1
15 9983 1 1 12 SER H H 7.630 26.763 -5.793 1.00 . A A . 722 SER H 1 1
15 9984 1 1 12 SER HA H 7.390 24.599 -4.054 1.00 . A A . 722 SER HA 1 1
15 9985 1 1 12 SER HB2 H 5.675 25.764 -6.203 1.00 . A A . 722 SER HB2 1 1
15 9986 1 1 12 SER HB3 H 5.240 24.184 -5.554 1.00 . A A . 722 SER HB3 1 1
15 9987 1 1 12 SER HG H 4.967 25.067 -3.565 1.00 . A A . 722 SER HG 1 1
15 9988 1 1 12 SER N N 8.066 25.951 -5.460 1.00 . A A . 722 SER N 1 1
15 9989 1 1 12 SER O O 7.413 22.433 -5.476 1.00 . A A . 722 SER O 1 1
15 9990 1 1 12 SER OG O 5.180 25.731 -4.227 1.00 . A A . 722 SER OG 1 1
15 9991 1 1 13 ASP C C 9.689 21.760 -7.137 1.00 . A A . 723 ASP C 1 1
15 9992 1 1 13 ASP CA C 8.734 22.676 -7.897 1.00 . A A . 723 ASP CA 1 1
15 9993 1 1 13 ASP CB C 9.417 23.213 -9.156 1.00 . A A . 723 ASP CB 1 1
15 9994 1 1 13 ASP CG C 9.226 22.301 -10.353 1.00 . A A . 723 ASP CG 1 1
15 9995 1 1 13 ASP H H 8.456 24.700 -7.340 1.00 . A A . 723 ASP H 1 1
15 9996 1 1 13 ASP HA H 7.863 22.107 -8.187 1.00 . A A . 723 ASP HA 1 1
15 9997 1 1 13 ASP HB2 H 9.005 24.182 -9.397 1.00 . A A . 723 ASP HB2 1 1
15 9998 1 1 13 ASP HB3 H 10.476 23.313 -8.968 1.00 . A A . 723 ASP HB3 1 1
15 9999 1 1 13 ASP N N 8.288 23.778 -7.052 1.00 . A A . 723 ASP N 1 1
15 10000 1 1 13 ASP O O 9.441 20.562 -7.000 1.00 . A A . 723 ASP O 1 1
15 10001 1 1 13 ASP OD1 O 8.070 21.912 -10.623 1.00 . A A . 723 ASP OD1 1 1
15 10002 1 1 13 ASP OD2 O 10.231 21.977 -11.019 1.00 . A A . 723 ASP OD2 1 1
15 10003 1 1 14 TYR C C 11.204 21.122 -4.550 1.00 . A A . 724 TYR C 1 1
15 10004 1 1 14 TYR CA C 11.773 21.581 -5.893 1.00 . A A . 724 TYR CA 1 1
15 10005 1 1 14 TYR CB C 13.028 22.436 -5.681 1.00 . A A . 724 TYR CB 1 1
15 10006 1 1 14 TYR CD1 C 13.396 22.648 -3.195 1.00 . A A . 724 TYR CD1 1 1
15 10007 1 1 14 TYR CD2 C 14.883 21.260 -4.437 1.00 . A A . 724 TYR CD2 1 1
15 10008 1 1 14 TYR CE1 C 14.080 22.349 -2.033 1.00 . A A . 724 TYR CE1 1 1
15 10009 1 1 14 TYR CE2 C 15.573 20.957 -3.280 1.00 . A A . 724 TYR CE2 1 1
15 10010 1 1 14 TYR CG C 13.787 22.111 -4.414 1.00 . A A . 724 TYR CG 1 1
15 10011 1 1 14 TYR CZ C 15.167 21.502 -2.080 1.00 . A A . 724 TYR CZ 1 1
15 10012 1 1 14 TYR H H 10.920 23.294 -6.785 1.00 . A A . 724 TYR H 1 1
15 10013 1 1 14 TYR HA H 12.037 20.712 -6.473 1.00 . A A . 724 TYR HA 1 1
15 10014 1 1 14 TYR HB2 H 13.700 22.291 -6.513 1.00 . A A . 724 TYR HB2 1 1
15 10015 1 1 14 TYR HB3 H 12.741 23.478 -5.636 1.00 . A A . 724 TYR HB3 1 1
15 10016 1 1 14 TYR HD1 H 12.545 23.312 -3.161 1.00 . A A . 724 TYR HD1 1 1
15 10017 1 1 14 TYR HD2 H 15.199 20.836 -5.379 1.00 . A A . 724 TYR HD2 1 1
15 10018 1 1 14 TYR HE1 H 13.758 22.777 -1.096 1.00 . A A . 724 TYR HE1 1 1
15 10019 1 1 14 TYR HE2 H 16.422 20.293 -3.318 1.00 . A A . 724 TYR HE2 1 1
15 10020 1 1 14 TYR HH H 16.615 21.776 -0.844 1.00 . A A . 724 TYR HH 1 1
15 10021 1 1 14 TYR N N 10.779 22.336 -6.642 1.00 . A A . 724 TYR N 1 1
15 10022 1 1 14 TYR O O 11.580 20.072 -4.031 1.00 . A A . 724 TYR O 1 1
15 10023 1 1 14 TYR OH O 15.850 21.201 -0.924 1.00 . A A . 724 TYR OH 1 1
15 10024 1 1 15 VAL C C 8.653 20.493 -2.859 1.00 . A A . 725 VAL C 1 1
15 10025 1 1 15 VAL CA C 9.684 21.609 -2.713 1.00 . A A . 725 VAL CA 1 1
15 10026 1 1 15 VAL CB C 9.014 22.856 -2.103 1.00 . A A . 725 VAL CB 1 1
15 10027 1 1 15 VAL CG1 C 8.276 22.510 -0.816 1.00 . A A . 725 VAL CG1 1 1
15 10028 1 1 15 VAL CG2 C 10.049 23.944 -1.856 1.00 . A A . 725 VAL CG2 1 1
15 10029 1 1 15 VAL H H 10.047 22.749 -4.458 1.00 . A A . 725 VAL H 1 1
15 10030 1 1 15 VAL HA H 10.464 21.279 -2.040 1.00 . A A . 725 VAL HA 1 1
15 10031 1 1 15 VAL HB H 8.293 23.233 -2.813 1.00 . A A . 725 VAL HB 1 1
15 10032 1 1 15 VAL HG11 H 8.468 21.479 -0.555 1.00 . A A . 725 VAL HG11 1 1
15 10033 1 1 15 VAL HG12 H 7.216 22.654 -0.963 1.00 . A A . 725 VAL HG12 1 1
15 10034 1 1 15 VAL HG13 H 8.619 23.153 -0.019 1.00 . A A . 725 VAL HG13 1 1
15 10035 1 1 15 VAL HG21 H 10.108 24.589 -2.720 1.00 . A A . 725 VAL HG21 1 1
15 10036 1 1 15 VAL HG22 H 11.015 23.489 -1.680 1.00 . A A . 725 VAL HG22 1 1
15 10037 1 1 15 VAL HG23 H 9.762 24.525 -0.993 1.00 . A A . 725 VAL HG23 1 1
15 10038 1 1 15 VAL N N 10.302 21.924 -3.995 1.00 . A A . 725 VAL N 1 1
15 10039 1 1 15 VAL O O 8.432 19.713 -1.931 1.00 . A A . 725 VAL O 1 1
15 10040 1 1 16 ASP C C 7.605 17.999 -4.120 1.00 . A A . 726 ASP C 1 1
15 10041 1 1 16 ASP CA C 7.017 19.397 -4.291 1.00 . A A . 726 ASP CA 1 1
15 10042 1 1 16 ASP CB C 6.456 19.557 -5.705 1.00 . A A . 726 ASP CB 1 1
15 10043 1 1 16 ASP CG C 5.203 18.732 -5.928 1.00 . A A . 726 ASP CG 1 1
15 10044 1 1 16 ASP H H 8.244 21.067 -4.729 1.00 . A A . 726 ASP H 1 1
15 10045 1 1 16 ASP HA H 6.217 19.527 -3.578 1.00 . A A . 726 ASP HA 1 1
15 10046 1 1 16 ASP HB2 H 6.214 20.596 -5.873 1.00 . A A . 726 ASP HB2 1 1
15 10047 1 1 16 ASP HB3 H 7.202 19.245 -6.420 1.00 . A A . 726 ASP HB3 1 1
15 10048 1 1 16 ASP N N 8.024 20.420 -4.027 1.00 . A A . 726 ASP N 1 1
15 10049 1 1 16 ASP O O 6.888 17.048 -3.810 1.00 . A A . 726 ASP O 1 1
15 10050 1 1 16 ASP OD1 O 4.914 17.850 -5.090 1.00 . A A . 726 ASP OD1 1 1
15 10051 1 1 16 ASP OD2 O 4.510 18.966 -6.941 1.00 . A A . 726 ASP OD2 1 1
15 10052 1 1 17 VAL C C 9.500 16.074 -2.765 1.00 . A A . 727 VAL C 1 1
15 10053 1 1 17 VAL CA C 9.597 16.602 -4.192 1.00 . A A . 727 VAL CA 1 1
15 10054 1 1 17 VAL CB C 11.082 16.712 -4.588 1.00 . A A . 727 VAL CB 1 1
15 10055 1 1 17 VAL CG1 C 11.738 15.340 -4.594 1.00 . A A . 727 VAL CG1 1 1
15 10056 1 1 17 VAL CG2 C 11.225 17.384 -5.946 1.00 . A A . 727 VAL CG2 1 1
15 10057 1 1 17 VAL H H 9.432 18.678 -4.569 1.00 . A A . 727 VAL H 1 1
15 10058 1 1 17 VAL HA H 9.119 15.899 -4.860 1.00 . A A . 727 VAL HA 1 1
15 10059 1 1 17 VAL HB H 11.584 17.324 -3.854 1.00 . A A . 727 VAL HB 1 1
15 10060 1 1 17 VAL HG11 H 11.788 14.969 -5.607 1.00 . A A . 727 VAL HG11 1 1
15 10061 1 1 17 VAL HG12 H 11.158 14.660 -3.989 1.00 . A A . 727 VAL HG12 1 1
15 10062 1 1 17 VAL HG13 H 12.737 15.417 -4.190 1.00 . A A . 727 VAL HG13 1 1
15 10063 1 1 17 VAL HG21 H 10.313 17.910 -6.188 1.00 . A A . 727 VAL HG21 1 1
15 10064 1 1 17 VAL HG22 H 11.421 16.637 -6.700 1.00 . A A . 727 VAL HG22 1 1
15 10065 1 1 17 VAL HG23 H 12.047 18.087 -5.914 1.00 . A A . 727 VAL HG23 1 1
15 10066 1 1 17 VAL N N 8.914 17.883 -4.325 1.00 . A A . 727 VAL N 1 1
15 10067 1 1 17 VAL O O 9.338 14.874 -2.546 1.00 . A A . 727 VAL O 1 1
15 10068 1 1 18 PHE C C 8.081 16.615 0.100 1.00 . A A . 728 PHE C 1 1
15 10069 1 1 18 PHE CA C 9.526 16.603 -0.389 1.00 . A A . 728 PHE CA 1 1
15 10070 1 1 18 PHE CB C 10.372 17.554 0.460 1.00 . A A . 728 PHE CB 1 1
15 10071 1 1 18 PHE CD1 C 12.004 18.674 -1.082 1.00 . A A . 728 PHE CD1 1 1
15 10072 1 1 18 PHE CD2 C 12.827 17.031 0.439 1.00 . A A . 728 PHE CD2 1 1
15 10073 1 1 18 PHE CE1 C 13.281 18.864 -1.575 1.00 . A A . 728 PHE CE1 1 1
15 10074 1 1 18 PHE CE2 C 14.106 17.217 -0.050 1.00 . A A . 728 PHE CE2 1 1
15 10075 1 1 18 PHE CG C 11.762 17.757 -0.072 1.00 . A A . 728 PHE CG 1 1
15 10076 1 1 18 PHE CZ C 14.334 18.135 -1.057 1.00 . A A . 728 PHE CZ 1 1
15 10077 1 1 18 PHE H H 9.731 17.920 -2.035 1.00 . A A . 728 PHE H 1 1
15 10078 1 1 18 PHE HA H 9.918 15.601 -0.292 1.00 . A A . 728 PHE HA 1 1
15 10079 1 1 18 PHE HB2 H 9.887 18.518 0.499 1.00 . A A . 728 PHE HB2 1 1
15 10080 1 1 18 PHE HB3 H 10.453 17.155 1.461 1.00 . A A . 728 PHE HB3 1 1
15 10081 1 1 18 PHE HD1 H 11.181 19.246 -1.489 1.00 . A A . 728 PHE HD1 1 1
15 10082 1 1 18 PHE HD2 H 12.649 16.314 1.226 1.00 . A A . 728 PHE HD2 1 1
15 10083 1 1 18 PHE HE1 H 13.455 19.583 -2.362 1.00 . A A . 728 PHE HE1 1 1
15 10084 1 1 18 PHE HE2 H 14.929 16.646 0.356 1.00 . A A . 728 PHE HE2 1 1
15 10085 1 1 18 PHE HZ H 15.334 18.281 -1.439 1.00 . A A . 728 PHE HZ 1 1
15 10086 1 1 18 PHE N N 9.602 16.978 -1.797 1.00 . A A . 728 PHE N 1 1
15 10087 1 1 18 PHE O O 7.706 15.838 0.977 1.00 . A A . 728 PHE O 1 1
15 10088 1 1 19 TYR C C 5.109 16.343 -0.449 1.00 . A A . 729 TYR C 1 1
15 10089 1 1 19 TYR CA C 5.871 17.615 -0.096 1.00 . A A . 729 TYR CA 1 1
15 10090 1 1 19 TYR CB C 5.230 18.817 -0.792 1.00 . A A . 729 TYR CB 1 1
15 10091 1 1 19 TYR CD1 C 4.503 19.867 1.387 1.00 . A A . 729 TYR CD1 1 1
15 10092 1 1 19 TYR CD2 C 2.980 19.910 -0.447 1.00 . A A . 729 TYR CD2 1 1
15 10093 1 1 19 TYR CE1 C 3.581 20.531 2.174 1.00 . A A . 729 TYR CE1 1 1
15 10094 1 1 19 TYR CE2 C 2.054 20.576 0.334 1.00 . A A . 729 TYR CE2 1 1
15 10095 1 1 19 TYR CG C 4.219 19.544 0.066 1.00 . A A . 729 TYR CG 1 1
15 10096 1 1 19 TYR CZ C 2.358 20.884 1.642 1.00 . A A . 729 TYR CZ 1 1
15 10097 1 1 19 TYR H H 7.633 18.095 -1.167 1.00 . A A . 729 TYR H 1 1
15 10098 1 1 19 TYR HA H 5.827 17.763 0.972 1.00 . A A . 729 TYR HA 1 1
15 10099 1 1 19 TYR HB2 H 6.003 19.521 -1.062 1.00 . A A . 729 TYR HB2 1 1
15 10100 1 1 19 TYR HB3 H 4.727 18.480 -1.686 1.00 . A A . 729 TYR HB3 1 1
15 10101 1 1 19 TYR HD1 H 5.462 19.590 1.800 1.00 . A A . 729 TYR HD1 1 1
15 10102 1 1 19 TYR HD2 H 2.744 19.667 -1.472 1.00 . A A . 729 TYR HD2 1 1
15 10103 1 1 19 TYR HE1 H 3.820 20.772 3.198 1.00 . A A . 729 TYR HE1 1 1
15 10104 1 1 19 TYR HE2 H 1.096 20.851 -0.083 1.00 . A A . 729 TYR HE2 1 1
15 10105 1 1 19 TYR HH H 1.030 20.925 3.032 1.00 . A A . 729 TYR HH 1 1
15 10106 1 1 19 TYR N N 7.275 17.502 -0.473 1.00 . A A . 729 TYR N 1 1
15 10107 1 1 19 TYR O O 4.154 15.971 0.233 1.00 . A A . 729 TYR O 1 1
15 10108 1 1 19 TYR OH O 1.438 21.546 2.422 1.00 . A A . 729 TYR OH 1 1
15 10109 1 1 20 ASN C C 5.639 13.844 -3.150 1.00 . A A . 730 ASN C 1 1
15 10110 1 1 20 ASN CA C 4.895 14.448 -1.962 1.00 . A A . 730 ASN CA 1 1
15 10111 1 1 20 ASN CB C 3.436 14.716 -2.339 1.00 . A A . 730 ASN CB 1 1
15 10112 1 1 20 ASN CG C 2.476 14.358 -1.221 1.00 . A A . 730 ASN CG 1 1
15 10113 1 1 20 ASN H H 6.303 16.026 -2.020 1.00 . A A . 730 ASN H 1 1
15 10114 1 1 20 ASN HA H 4.924 13.747 -1.142 1.00 . A A . 730 ASN HA 1 1
15 10115 1 1 20 ASN HB2 H 3.316 15.763 -2.570 1.00 . A A . 730 ASN HB2 1 1
15 10116 1 1 20 ASN HB3 H 3.181 14.128 -3.210 1.00 . A A . 730 ASN HB3 1 1
15 10117 1 1 20 ASN HD21 H 2.771 12.421 -1.553 1.00 . A A . 730 ASN HD21 1 1
15 10118 1 1 20 ASN HD22 H 1.671 12.805 -0.278 1.00 . A A . 730 ASN HD22 1 1
15 10119 1 1 20 ASN N N 5.537 15.679 -1.518 1.00 . A A . 730 ASN N 1 1
15 10120 1 1 20 ASN ND2 N 2.286 13.064 -0.995 1.00 . A A . 730 ASN ND2 1 1
15 10121 1 1 20 ASN O O 5.653 14.416 -4.241 1.00 . A A . 730 ASN O 1 1
15 10122 1 1 20 ASN OD1 O 1.911 15.236 -0.570 1.00 . A A . 730 ASN OD1 1 1
15 10123 1 1 21 THR C C 6.083 11.626 -5.139 1.00 . A A . 731 THR C 1 1
15 10124 1 1 21 THR CA C 7.001 12.008 -3.982 1.00 . A A . 731 THR CA 1 1
15 10125 1 1 21 THR CB C 7.685 10.759 -3.426 1.00 . A A . 731 THR CB 1 1
15 10126 1 1 21 THR CG2 C 8.407 11.005 -2.117 1.00 . A A . 731 THR CG2 1 1
15 10127 1 1 21 THR H H 6.207 12.283 -2.040 1.00 . A A . 731 THR H 1 1
15 10128 1 1 21 THR HA H 7.756 12.689 -4.346 1.00 . A A . 731 THR HA 1 1
15 10129 1 1 21 THR HB H 8.414 10.409 -4.143 1.00 . A A . 731 THR HB 1 1
15 10130 1 1 21 THR HG1 H 6.462 9.364 -4.052 1.00 . A A . 731 THR HG1 1 1
15 10131 1 1 21 THR HG21 H 9.101 10.199 -1.933 1.00 . A A . 731 THR HG21 1 1
15 10132 1 1 21 THR HG22 H 7.688 11.051 -1.314 1.00 . A A . 731 THR HG22 1 1
15 10133 1 1 21 THR HG23 H 8.945 11.939 -2.173 1.00 . A A . 731 THR HG23 1 1
15 10134 1 1 21 THR N N 6.255 12.688 -2.930 1.00 . A A . 731 THR N 1 1
15 10135 1 1 21 THR O O 4.864 11.568 -4.985 1.00 . A A . 731 THR O 1 1
15 10136 1 1 21 THR OG1 O 6.742 9.726 -3.208 1.00 . A A . 731 THR OG1 1 1
15 10137 1 1 22 LYS C C 5.879 9.472 -7.648 1.00 . A A . 732 LYS C 1 1
15 10138 1 1 22 LYS CA C 5.915 10.990 -7.483 1.00 . A A . 732 LYS CA 1 1
15 10139 1 1 22 LYS CB C 6.518 11.635 -8.732 1.00 . A A . 732 LYS CB 1 1
15 10140 1 1 22 LYS CD C 8.771 12.283 -9.636 1.00 . A A . 732 LYS CD 1 1
15 10141 1 1 22 LYS CE C 10.203 12.235 -9.129 1.00 . A A . 732 LYS CE 1 1
15 10142 1 1 22 LYS CG C 7.931 11.166 -9.037 1.00 . A A . 732 LYS CG 1 1
15 10143 1 1 22 LYS H H 7.656 11.429 -6.361 1.00 . A A . 732 LYS H 1 1
15 10144 1 1 22 LYS HA H 4.905 11.349 -7.354 1.00 . A A . 732 LYS HA 1 1
15 10145 1 1 22 LYS HB2 H 5.892 11.402 -9.581 1.00 . A A . 732 LYS HB2 1 1
15 10146 1 1 22 LYS HB3 H 6.539 12.706 -8.594 1.00 . A A . 732 LYS HB3 1 1
15 10147 1 1 22 LYS HD2 H 8.777 12.179 -10.711 1.00 . A A . 732 LYS HD2 1 1
15 10148 1 1 22 LYS HD3 H 8.334 13.233 -9.367 1.00 . A A . 732 LYS HD3 1 1
15 10149 1 1 22 LYS HE2 H 10.598 13.240 -9.107 1.00 . A A . 732 LYS HE2 1 1
15 10150 1 1 22 LYS HE3 H 10.203 11.828 -8.129 1.00 . A A . 732 LYS HE3 1 1
15 10151 1 1 22 LYS HG2 H 8.395 10.831 -8.121 1.00 . A A . 732 LYS HG2 1 1
15 10152 1 1 22 LYS HG3 H 7.884 10.347 -9.740 1.00 . A A . 732 LYS HG3 1 1
15 10153 1 1 22 LYS HZ1 H 12.048 11.397 -9.636 1.00 . A A . 732 LYS HZ1 1 1
15 10154 1 1 22 LYS HZ2 H 11.071 11.759 -10.969 1.00 . A A . 732 LYS HZ2 1 1
15 10155 1 1 22 LYS HZ3 H 10.725 10.413 -10.008 1.00 . A A . 732 LYS HZ3 1 1
15 10156 1 1 22 LYS N N 6.678 11.366 -6.299 1.00 . A A . 732 LYS N 1 1
15 10157 1 1 22 LYS NZ N 11.072 11.392 -9.996 1.00 . A A . 732 LYS NZ 1 1
15 10158 1 1 22 LYS O O 6.728 8.761 -7.109 1.00 . A A . 732 LYS O 1 1
15 10159 1 1 23 PRO C C 6.037 6.880 -9.145 1.00 . A A . 733 PRO C 1 1
15 10160 1 1 23 PRO CA C 4.749 7.513 -8.632 1.00 . A A . 733 PRO CA 1 1
15 10161 1 1 23 PRO CB C 3.651 7.432 -9.695 1.00 . A A . 733 PRO CB 1 1
15 10162 1 1 23 PRO CD C 3.838 9.733 -9.077 1.00 . A A . 733 PRO CD 1 1
15 10163 1 1 23 PRO CG C 2.859 8.680 -9.520 1.00 . A A . 733 PRO CG 1 1
15 10164 1 1 23 PRO HA H 4.428 6.999 -7.738 1.00 . A A . 733 PRO HA 1 1
15 10165 1 1 23 PRO HB2 H 4.101 7.382 -10.676 1.00 . A A . 733 PRO HB2 1 1
15 10166 1 1 23 PRO HB3 H 3.045 6.553 -9.525 1.00 . A A . 733 PRO HB3 1 1
15 10167 1 1 23 PRO HD2 H 4.237 10.260 -9.930 1.00 . A A . 733 PRO HD2 1 1
15 10168 1 1 23 PRO HD3 H 3.367 10.422 -8.392 1.00 . A A . 733 PRO HD3 1 1
15 10169 1 1 23 PRO HG2 H 2.404 8.963 -10.458 1.00 . A A . 733 PRO HG2 1 1
15 10170 1 1 23 PRO HG3 H 2.101 8.531 -8.764 1.00 . A A . 733 PRO HG3 1 1
15 10171 1 1 23 PRO N N 4.892 8.955 -8.398 1.00 . A A . 733 PRO N 1 1
15 10172 1 1 23 PRO O O 7.030 7.569 -9.375 1.00 . A A . 733 PRO O 1 1
15 10173 1 1 24 TYR C C 6.760 3.574 -10.557 1.00 . A A . 734 TYR C 1 1
15 10174 1 1 24 TYR CA C 7.178 4.836 -9.812 1.00 . A A . 734 TYR CA 1 1
15 10175 1 1 24 TYR CB C 8.103 4.473 -8.648 1.00 . A A . 734 TYR CB 1 1
15 10176 1 1 24 TYR CD1 C 9.827 3.154 -9.936 1.00 . A A . 734 TYR CD1 1 1
15 10177 1 1 24 TYR CD2 C 10.575 4.980 -8.599 1.00 . A A . 734 TYR CD2 1 1
15 10178 1 1 24 TYR CE1 C 11.129 2.898 -10.322 1.00 . A A . 734 TYR CE1 1 1
15 10179 1 1 24 TYR CE2 C 11.880 4.731 -8.981 1.00 . A A . 734 TYR CE2 1 1
15 10180 1 1 24 TYR CG C 9.529 4.197 -9.069 1.00 . A A . 734 TYR CG 1 1
15 10181 1 1 24 TYR CZ C 12.151 3.690 -9.843 1.00 . A A . 734 TYR CZ 1 1
15 10182 1 1 24 TYR H H 5.190 5.069 -9.124 1.00 . A A . 734 TYR H 1 1
15 10183 1 1 24 TYR HA H 7.711 5.483 -10.493 1.00 . A A . 734 TYR HA 1 1
15 10184 1 1 24 TYR HB2 H 8.118 5.290 -7.941 1.00 . A A . 734 TYR HB2 1 1
15 10185 1 1 24 TYR HB3 H 7.723 3.588 -8.159 1.00 . A A . 734 TYR HB3 1 1
15 10186 1 1 24 TYR HD1 H 9.024 2.537 -10.310 1.00 . A A . 734 TYR HD1 1 1
15 10187 1 1 24 TYR HD2 H 10.359 5.795 -7.923 1.00 . A A . 734 TYR HD2 1 1
15 10188 1 1 24 TYR HE1 H 11.341 2.082 -10.997 1.00 . A A . 734 TYR HE1 1 1
15 10189 1 1 24 TYR HE2 H 12.680 5.351 -8.605 1.00 . A A . 734 TYR HE2 1 1
15 10190 1 1 24 TYR HH H 13.489 3.348 -11.181 1.00 . A A . 734 TYR HH 1 1
15 10191 1 1 24 TYR N N 6.013 5.564 -9.324 1.00 . A A . 734 TYR N 1 1
15 10192 1 1 24 TYR O O 6.965 3.457 -11.766 1.00 . A A . 734 TYR O 1 1
15 10193 1 1 24 TYR OH O 13.449 3.438 -10.225 1.00 . A A . 734 TYR OH 1 1
15 10194 1 1 25 LYS C C 4.204 1.268 -10.384 1.00 . A A . 735 LYS C 1 1
15 10195 1 1 25 LYS CA C 5.726 1.374 -10.422 1.00 . A A . 735 LYS CA 1 1
15 10196 1 1 25 LYS CB C 6.350 0.187 -9.686 1.00 . A A . 735 LYS CB 1 1
15 10197 1 1 25 LYS CD C 7.246 -2.156 -9.816 1.00 . A A . 735 LYS CD 1 1
15 10198 1 1 25 LYS CE C 7.127 -3.485 -10.543 1.00 . A A . 735 LYS CE 1 1
15 10199 1 1 25 LYS CG C 6.515 -1.048 -10.556 1.00 . A A . 735 LYS CG 1 1
15 10200 1 1 25 LYS H H 6.037 2.781 -8.871 1.00 . A A . 735 LYS H 1 1
15 10201 1 1 25 LYS HA H 6.050 1.359 -11.451 1.00 . A A . 735 LYS HA 1 1
15 10202 1 1 25 LYS HB2 H 7.324 0.478 -9.321 1.00 . A A . 735 LYS HB2 1 1
15 10203 1 1 25 LYS HB3 H 5.722 -0.071 -8.847 1.00 . A A . 735 LYS HB3 1 1
15 10204 1 1 25 LYS HD2 H 8.289 -1.895 -9.733 1.00 . A A . 735 LYS HD2 1 1
15 10205 1 1 25 LYS HD3 H 6.820 -2.259 -8.827 1.00 . A A . 735 LYS HD3 1 1
15 10206 1 1 25 LYS HE2 H 6.297 -4.037 -10.127 1.00 . A A . 735 LYS HE2 1 1
15 10207 1 1 25 LYS HE3 H 6.941 -3.292 -11.590 1.00 . A A . 735 LYS HE3 1 1
15 10208 1 1 25 LYS HG2 H 5.540 -1.406 -10.846 1.00 . A A . 735 LYS HG2 1 1
15 10209 1 1 25 LYS HG3 H 7.081 -0.784 -11.437 1.00 . A A . 735 LYS HG3 1 1
15 10210 1 1 25 LYS HZ1 H 8.977 -4.158 -11.242 1.00 . A A . 735 LYS HZ1 1 1
15 10211 1 1 25 LYS HZ2 H 8.121 -5.313 -10.348 1.00 . A A . 735 LYS HZ2 1 1
15 10212 1 1 25 LYS HZ3 H 8.888 -4.028 -9.560 1.00 . A A . 735 LYS HZ3 1 1
15 10213 1 1 25 LYS N N 6.174 2.629 -9.829 1.00 . A A . 735 LYS N 1 1
15 10214 1 1 25 LYS NZ N 8.365 -4.303 -10.414 1.00 . A A . 735 LYS NZ 1 1
15 10215 1 1 25 LYS O O 3.586 0.751 -11.314 1.00 . A A . 735 LYS O 1 1
15 10216 1 1 26 HIS C C 1.514 2.976 -9.717 1.00 . A A . 736 HIS C 1 1
15 10217 1 1 26 HIS CA C 2.159 1.718 -9.144 1.00 . A A . 736 HIS CA 1 1
15 10218 1 1 26 HIS CB C 1.791 1.569 -7.666 1.00 . A A . 736 HIS CB 1 1
15 10219 1 1 26 HIS CD2 C 1.159 -0.386 -6.082 1.00 . A A . 736 HIS CD2 1 1
15 10220 1 1 26 HIS CE1 C 1.824 -2.050 -7.345 1.00 . A A . 736 HIS CE1 1 1
15 10221 1 1 26 HIS CG C 1.659 0.145 -7.225 1.00 . A A . 736 HIS CG 1 1
15 10222 1 1 26 HIS H H 4.156 2.158 -8.594 1.00 . A A . 736 HIS H 1 1
15 10223 1 1 26 HIS HA H 1.790 0.860 -9.686 1.00 . A A . 736 HIS HA 1 1
15 10224 1 1 26 HIS HB2 H 2.556 2.034 -7.063 1.00 . A A . 736 HIS HB2 1 1
15 10225 1 1 26 HIS HB3 H 0.847 2.063 -7.487 1.00 . A A . 736 HIS HB3 1 1
15 10226 1 1 26 HIS HD1 H 2.474 -0.866 -8.884 1.00 . A A . 736 HIS HD1 1 1
15 10227 1 1 26 HIS HD2 H 0.747 0.164 -5.247 1.00 . A A . 736 HIS HD2 1 1
15 10228 1 1 26 HIS HE1 H 2.040 -3.045 -7.705 1.00 . A A . 736 HIS HE1 1 1
15 10229 1 1 26 HIS HE2 H 0.917 -2.400 -5.544 1.00 . A A . 736 HIS HE2 1 1
15 10230 1 1 26 HIS N N 3.608 1.759 -9.302 1.00 . A A . 736 HIS N 1 1
15 10231 1 1 26 HIS ND1 N 2.067 -0.924 -7.994 1.00 . A A . 736 HIS ND1 1 1
15 10232 1 1 26 HIS NE2 N 1.275 -1.750 -6.183 1.00 . A A . 736 HIS NE2 1 1
15 10233 1 1 26 HIS O O 1.568 4.045 -9.108 1.00 . A A . 736 HIS O 1 1
15 10234 1 1 27 ARG C C -1.160 3.589 -11.994 1.00 . A A . 737 ARG C 1 1
15 10235 1 1 27 ARG CA C 0.247 3.967 -11.544 1.00 . A A . 737 ARG CA 1 1
15 10236 1 1 27 ARG CB C 1.071 4.437 -12.744 1.00 . A A . 737 ARG CB 1 1
15 10237 1 1 27 ARG CD C 2.321 6.461 -13.550 1.00 . A A . 737 ARG CD 1 1
15 10238 1 1 27 ARG CG C 2.104 5.496 -12.397 1.00 . A A . 737 ARG CG 1 1
15 10239 1 1 27 ARG CZ C 2.465 8.904 -13.850 1.00 . A A . 737 ARG CZ 1 1
15 10240 1 1 27 ARG H H 0.895 1.964 -11.324 1.00 . A A . 737 ARG H 1 1
15 10241 1 1 27 ARG HA H 0.180 4.772 -10.827 1.00 . A A . 737 ARG HA 1 1
15 10242 1 1 27 ARG HB2 H 1.588 3.588 -13.166 1.00 . A A . 737 ARG HB2 1 1
15 10243 1 1 27 ARG HB3 H 0.403 4.847 -13.487 1.00 . A A . 737 ARG HB3 1 1
15 10244 1 1 27 ARG HD2 H 3.164 6.120 -14.133 1.00 . A A . 737 ARG HD2 1 1
15 10245 1 1 27 ARG HD3 H 1.436 6.469 -14.169 1.00 . A A . 737 ARG HD3 1 1
15 10246 1 1 27 ARG HE H 2.869 7.934 -12.153 1.00 . A A . 737 ARG HE 1 1
15 10247 1 1 27 ARG HG2 H 1.760 6.052 -11.536 1.00 . A A . 737 ARG HG2 1 1
15 10248 1 1 27 ARG HG3 H 3.040 5.010 -12.163 1.00 . A A . 737 ARG HG3 1 1
15 10249 1 1 27 ARG HH11 H 1.887 7.890 -15.501 1.00 . A A . 737 ARG HH11 1 1
15 10250 1 1 27 ARG HH12 H 1.997 9.608 -15.686 1.00 . A A . 737 ARG HH12 1 1
15 10251 1 1 27 ARG HH21 H 3.011 10.193 -12.393 1.00 . A A . 737 ARG HH21 1 1
15 10252 1 1 27 ARG HH22 H 2.634 10.916 -13.921 1.00 . A A . 737 ARG HH22 1 1
15 10253 1 1 27 ARG N N 0.904 2.841 -10.890 1.00 . A A . 737 ARG N 1 1
15 10254 1 1 27 ARG NE N 2.586 7.821 -13.084 1.00 . A A . 737 ARG NE 1 1
15 10255 1 1 27 ARG NH1 N 2.086 8.790 -15.116 1.00 . A A . 737 ARG NH1 1 1
15 10256 1 1 27 ARG NH2 N 2.725 10.103 -13.347 1.00 . A A . 737 ARG NH2 1 1
15 10257 1 1 27 ARG O O -2.148 4.107 -11.474 1.00 . A A . 737 ARG O 1 1
15 10258 1 1 28 ASP C C -3.305 1.461 -12.425 1.00 . A A . 738 ASP C 1 1
15 10259 1 1 28 ASP CA C -2.529 2.237 -13.485 1.00 . A A . 738 ASP CA 1 1
15 10260 1 1 28 ASP CB C -2.326 1.365 -14.725 1.00 . A A . 738 ASP CB 1 1
15 10261 1 1 28 ASP CG C -1.427 0.175 -14.454 1.00 . A A . 738 ASP CG 1 1
15 10262 1 1 28 ASP H H -0.418 2.308 -13.339 1.00 . A A . 738 ASP H 1 1
15 10263 1 1 28 ASP HA H -3.096 3.113 -13.761 1.00 . A A . 738 ASP HA 1 1
15 10264 1 1 28 ASP HB2 H -3.284 1.000 -15.061 1.00 . A A . 738 ASP HB2 1 1
15 10265 1 1 28 ASP HB3 H -1.877 1.961 -15.507 1.00 . A A . 738 ASP HB3 1 1
15 10266 1 1 28 ASP N N -1.242 2.684 -12.964 1.00 . A A . 738 ASP N 1 1
15 10267 1 1 28 ASP O O -4.536 1.486 -12.400 1.00 . A A . 738 ASP O 1 1
15 10268 1 1 28 ASP OD1 O -0.244 0.389 -14.115 1.00 . A A . 738 ASP OD1 1 1
15 10269 1 1 28 ASP OD2 O -1.906 -0.972 -14.578 1.00 . A A . 738 ASP OD2 1 1
15 10270 1 1 29 ASP C C -4.037 0.879 -9.576 1.00 . A A . 739 ASP C 1 1
15 10271 1 1 29 ASP CA C -3.198 -0.010 -10.489 1.00 . A A . 739 ASP CA 1 1
15 10272 1 1 29 ASP CB C -2.129 -0.736 -9.671 1.00 . A A . 739 ASP CB 1 1
15 10273 1 1 29 ASP CG C -2.727 -1.644 -8.615 1.00 . A A . 739 ASP CG 1 1
15 10274 1 1 29 ASP H H -1.600 0.793 -11.622 1.00 . A A . 739 ASP H 1 1
15 10275 1 1 29 ASP HA H -3.843 -0.741 -10.950 1.00 . A A . 739 ASP HA 1 1
15 10276 1 1 29 ASP HB2 H -1.522 -1.336 -10.335 1.00 . A A . 739 ASP HB2 1 1
15 10277 1 1 29 ASP HB3 H -1.503 -0.005 -9.180 1.00 . A A . 739 ASP HB3 1 1
15 10278 1 1 29 ASP N N -2.577 0.774 -11.551 1.00 . A A . 739 ASP N 1 1
15 10279 1 1 29 ASP O O -5.140 0.509 -9.177 1.00 . A A . 739 ASP O 1 1
15 10280 1 1 29 ASP OD1 O -3.657 -2.408 -8.946 1.00 . A A . 739 ASP OD1 1 1
15 10281 1 1 29 ASP OD2 O -2.263 -1.593 -7.456 1.00 . A A . 739 ASP OD2 1 1
15 10282 1 1 30 ARG C C -5.537 3.412 -9.000 1.00 . A A . 740 ARG C 1 1
15 10283 1 1 30 ARG CA C -4.206 2.994 -8.384 1.00 . A A . 740 ARG CA 1 1
15 10284 1 1 30 ARG CB C -3.338 4.227 -8.127 1.00 . A A . 740 ARG CB 1 1
15 10285 1 1 30 ARG CD C -4.491 5.967 -6.728 1.00 . A A . 740 ARG CD 1 1
15 10286 1 1 30 ARG CG C -3.506 4.810 -6.734 1.00 . A A . 740 ARG CG 1 1
15 10287 1 1 30 ARG CZ C -6.160 5.364 -5.017 1.00 . A A . 740 ARG CZ 1 1
15 10288 1 1 30 ARG H H -2.621 2.292 -9.600 1.00 . A A . 740 ARG H 1 1
15 10289 1 1 30 ARG HA H -4.399 2.499 -7.445 1.00 . A A . 740 ARG HA 1 1
15 10290 1 1 30 ARG HB2 H -2.301 3.957 -8.259 1.00 . A A . 740 ARG HB2 1 1
15 10291 1 1 30 ARG HB3 H -3.596 4.990 -8.847 1.00 . A A . 740 ARG HB3 1 1
15 10292 1 1 30 ARG HD2 H -4.127 6.730 -6.057 1.00 . A A . 740 ARG HD2 1 1
15 10293 1 1 30 ARG HD3 H -4.561 6.369 -7.728 1.00 . A A . 740 ARG HD3 1 1
15 10294 1 1 30 ARG HE H -6.500 5.399 -6.983 1.00 . A A . 740 ARG HE 1 1
15 10295 1 1 30 ARG HG2 H -3.868 4.038 -6.072 1.00 . A A . 740 ARG HG2 1 1
15 10296 1 1 30 ARG HG3 H -2.547 5.165 -6.385 1.00 . A A . 740 ARG HG3 1 1
15 10297 1 1 30 ARG HH11 H -4.339 5.845 -4.279 1.00 . A A . 740 ARG HH11 1 1
15 10298 1 1 30 ARG HH12 H -5.529 5.418 -3.097 1.00 . A A . 740 ARG HH12 1 1
15 10299 1 1 30 ARG HH21 H -8.067 4.838 -5.430 1.00 . A A . 740 ARG HH21 1 1
15 10300 1 1 30 ARG HH22 H -7.646 4.846 -3.749 1.00 . A A . 740 ARG HH22 1 1
15 10301 1 1 30 ARG N N -3.506 2.052 -9.249 1.00 . A A . 740 ARG N 1 1
15 10302 1 1 30 ARG NE N -5.822 5.549 -6.291 1.00 . A A . 740 ARG NE 1 1
15 10303 1 1 30 ARG NH1 N -5.270 5.559 -4.052 1.00 . A A . 740 ARG NH1 1 1
15 10304 1 1 30 ARG NH2 N -7.392 4.986 -4.707 1.00 . A A . 740 ARG NH2 1 1
15 10305 1 1 30 ARG O O -6.534 3.567 -8.297 1.00 . A A . 740 ARG O 1 1
15 10306 1 1 31 LEU C C -7.865 2.964 -10.812 1.00 . A A . 741 LEU C 1 1
15 10307 1 1 31 LEU CA C -6.755 3.987 -11.026 1.00 . A A . 741 LEU CA 1 1
15 10308 1 1 31 LEU CB C -6.469 4.145 -12.520 1.00 . A A . 741 LEU CB 1 1
15 10309 1 1 31 LEU CD1 C -5.121 5.219 -14.341 1.00 . A A . 741 LEU CD1 1 1
15 10310 1 1 31 LEU CD2 C -6.228 6.638 -12.605 1.00 . A A . 741 LEU CD2 1 1
15 10311 1 1 31 LEU CG C -5.545 5.309 -12.883 1.00 . A A . 741 LEU CG 1 1
15 10312 1 1 31 LEU H H -4.717 3.448 -10.824 1.00 . A A . 741 LEU H 1 1
15 10313 1 1 31 LEU HA H -7.077 4.938 -10.626 1.00 . A A . 741 LEU HA 1 1
15 10314 1 1 31 LEU HB2 H -6.022 3.230 -12.879 1.00 . A A . 741 LEU HB2 1 1
15 10315 1 1 31 LEU HB3 H -7.409 4.291 -13.032 1.00 . A A . 741 LEU HB3 1 1
15 10316 1 1 31 LEU HD11 H -4.510 6.073 -14.592 1.00 . A A . 741 LEU HD11 1 1
15 10317 1 1 31 LEU HD12 H -5.999 5.207 -14.971 1.00 . A A . 741 LEU HD12 1 1
15 10318 1 1 31 LEU HD13 H -4.554 4.314 -14.497 1.00 . A A . 741 LEU HD13 1 1
15 10319 1 1 31 LEU HD21 H -6.522 6.683 -11.566 1.00 . A A . 741 LEU HD21 1 1
15 10320 1 1 31 LEU HD22 H -7.103 6.732 -13.230 1.00 . A A . 741 LEU HD22 1 1
15 10321 1 1 31 LEU HD23 H -5.544 7.446 -12.820 1.00 . A A . 741 LEU HD23 1 1
15 10322 1 1 31 LEU HG H -4.654 5.255 -12.273 1.00 . A A . 741 LEU HG 1 1
15 10323 1 1 31 LEU N N -5.544 3.589 -10.317 1.00 . A A . 741 LEU N 1 1
15 10324 1 1 31 LEU O O -9.032 3.324 -10.659 1.00 . A A . 741 LEU O 1 1
15 10325 1 1 32 LEU C C -9.172 0.781 -9.261 1.00 . A A . 742 LEU C 1 1
15 10326 1 1 32 LEU CA C -8.457 0.615 -10.598 1.00 . A A . 742 LEU CA 1 1
15 10327 1 1 32 LEU CB C -7.759 -0.746 -10.652 1.00 . A A . 742 LEU CB 1 1
15 10328 1 1 32 LEU CD1 C -8.994 -1.677 -12.626 1.00 . A A . 742 LEU CD1 1 1
15 10329 1 1 32 LEU CD2 C -6.874 -0.395 -12.970 1.00 . A A . 742 LEU CD2 1 1
15 10330 1 1 32 LEU CG C -7.624 -1.347 -12.053 1.00 . A A . 742 LEU CG 1 1
15 10331 1 1 32 LEU H H -6.547 1.465 -10.924 1.00 . A A . 742 LEU H 1 1
15 10332 1 1 32 LEU HA H -9.187 0.670 -11.392 1.00 . A A . 742 LEU HA 1 1
15 10333 1 1 32 LEU HB2 H -6.771 -0.636 -10.233 1.00 . A A . 742 LEU HB2 1 1
15 10334 1 1 32 LEU HB3 H -8.318 -1.438 -10.041 1.00 . A A . 742 LEU HB3 1 1
15 10335 1 1 32 LEU HD11 H -9.691 -1.850 -11.819 1.00 . A A . 742 LEU HD11 1 1
15 10336 1 1 32 LEU HD12 H -8.924 -2.564 -13.238 1.00 . A A . 742 LEU HD12 1 1
15 10337 1 1 32 LEU HD13 H -9.339 -0.850 -13.230 1.00 . A A . 742 LEU HD13 1 1
15 10338 1 1 32 LEU HD21 H -5.833 -0.362 -12.683 1.00 . A A . 742 LEU HD21 1 1
15 10339 1 1 32 LEU HD22 H -7.301 0.595 -12.889 1.00 . A A . 742 LEU HD22 1 1
15 10340 1 1 32 LEU HD23 H -6.957 -0.739 -13.991 1.00 . A A . 742 LEU HD23 1 1
15 10341 1 1 32 LEU HG H -7.060 -2.266 -11.989 1.00 . A A . 742 LEU HG 1 1
15 10342 1 1 32 LEU N N -7.493 1.689 -10.800 1.00 . A A . 742 LEU N 1 1
15 10343 1 1 32 LEU O O -10.351 0.452 -9.132 1.00 . A A . 742 LEU O 1 1
15 10344 1 1 33 GLN C C -10.169 2.509 -7.009 1.00 . A A . 743 GLN C 1 1
15 10345 1 1 33 GLN CA C -9.015 1.514 -6.948 1.00 . A A . 743 GLN CA 1 1
15 10346 1 1 33 GLN CB C -7.939 2.019 -5.986 1.00 . A A . 743 GLN CB 1 1
15 10347 1 1 33 GLN CD C -6.955 -0.291 -5.710 1.00 . A A . 743 GLN CD 1 1
15 10348 1 1 33 GLN CG C -6.676 1.173 -5.987 1.00 . A A . 743 GLN CG 1 1
15 10349 1 1 33 GLN H H -7.516 1.544 -8.440 1.00 . A A . 743 GLN H 1 1
15 10350 1 1 33 GLN HA H -9.392 0.567 -6.590 1.00 . A A . 743 GLN HA 1 1
15 10351 1 1 33 GLN HB2 H -7.670 3.028 -6.262 1.00 . A A . 743 GLN HB2 1 1
15 10352 1 1 33 GLN HB3 H -8.342 2.024 -4.984 1.00 . A A . 743 GLN HB3 1 1
15 10353 1 1 33 GLN HE21 H -6.815 -0.711 -7.648 1.00 . A A . 743 GLN HE21 1 1
15 10354 1 1 33 GLN HE22 H -7.155 -2.052 -6.613 1.00 . A A . 743 GLN HE22 1 1
15 10355 1 1 33 GLN HG2 H -6.204 1.257 -6.954 1.00 . A A . 743 GLN HG2 1 1
15 10356 1 1 33 GLN HG3 H -6.007 1.547 -5.227 1.00 . A A . 743 GLN HG3 1 1
15 10357 1 1 33 GLN N N -8.450 1.297 -8.273 1.00 . A A . 743 GLN N 1 1
15 10358 1 1 33 GLN NE2 N -6.976 -1.099 -6.764 1.00 . A A . 743 GLN NE2 1 1
15 10359 1 1 33 GLN O O -11.238 2.272 -6.448 1.00 . A A . 743 GLN O 1 1
15 10360 1 1 33 GLN OE1 O -7.148 -0.692 -4.562 1.00 . A A . 743 GLN OE1 1 1
15 10361 1 1 34 ALA C C -12.099 4.189 -8.731 1.00 . A A . 744 ALA C 1 1
15 10362 1 1 34 ALA CA C -10.962 4.657 -7.832 1.00 . A A . 744 ALA CA 1 1
15 10363 1 1 34 ALA CB C -10.348 5.938 -8.376 1.00 . A A . 744 ALA CB 1 1
15 10364 1 1 34 ALA H H -9.072 3.759 -8.121 1.00 . A A . 744 ALA H 1 1
15 10365 1 1 34 ALA HA H -11.355 4.863 -6.849 1.00 . A A . 744 ALA HA 1 1
15 10366 1 1 34 ALA HB1 H -9.566 5.692 -9.080 1.00 . A A . 744 ALA HB1 1 1
15 10367 1 1 34 ALA HB2 H -9.931 6.512 -7.562 1.00 . A A . 744 ALA HB2 1 1
15 10368 1 1 34 ALA HB3 H -11.111 6.520 -8.873 1.00 . A A . 744 ALA HB3 1 1
15 10369 1 1 34 ALA N N -9.943 3.626 -7.696 1.00 . A A . 744 ALA N 1 1
15 10370 1 1 34 ALA O O -13.273 4.323 -8.385 1.00 . A A . 744 ALA O 1 1
15 10371 1 1 35 LEU C C -13.581 2.041 -10.204 1.00 . A A . 745 LEU C 1 1
15 10372 1 1 35 LEU CA C -12.740 3.143 -10.834 1.00 . A A . 745 LEU CA 1 1
15 10373 1 1 35 LEU CB C -12.057 2.621 -12.101 1.00 . A A . 745 LEU CB 1 1
15 10374 1 1 35 LEU CD1 C -9.926 2.806 -13.416 1.00 . A A . 745 LEU CD1 1 1
15 10375 1 1 35 LEU CD2 C -11.749 4.488 -13.746 1.00 . A A . 745 LEU CD2 1 1
15 10376 1 1 35 LEU CG C -11.052 3.580 -12.743 1.00 . A A . 745 LEU CG 1 1
15 10377 1 1 35 LEU H H -10.794 3.554 -10.107 1.00 . A A . 745 LEU H 1 1
15 10378 1 1 35 LEU HA H -13.387 3.970 -11.094 1.00 . A A . 745 LEU HA 1 1
15 10379 1 1 35 LEU HB2 H -11.541 1.703 -11.854 1.00 . A A . 745 LEU HB2 1 1
15 10380 1 1 35 LEU HB3 H -12.823 2.397 -12.830 1.00 . A A . 745 LEU HB3 1 1
15 10381 1 1 35 LEU HD11 H -9.260 3.497 -13.912 1.00 . A A . 745 LEU HD11 1 1
15 10382 1 1 35 LEU HD12 H -10.342 2.123 -14.143 1.00 . A A . 745 LEU HD12 1 1
15 10383 1 1 35 LEU HD13 H -9.375 2.249 -12.671 1.00 . A A . 745 LEU HD13 1 1
15 10384 1 1 35 LEU HD21 H -12.158 5.343 -13.231 1.00 . A A . 745 LEU HD21 1 1
15 10385 1 1 35 LEU HD22 H -12.547 3.944 -14.230 1.00 . A A . 745 LEU HD22 1 1
15 10386 1 1 35 LEU HD23 H -11.038 4.818 -14.487 1.00 . A A . 745 LEU HD23 1 1
15 10387 1 1 35 LEU HG H -10.616 4.201 -11.975 1.00 . A A . 745 LEU HG 1 1
15 10388 1 1 35 LEU N N -11.746 3.635 -9.887 1.00 . A A . 745 LEU N 1 1
15 10389 1 1 35 LEU O O -14.806 2.029 -10.331 1.00 . A A . 745 LEU O 1 1
15 10390 1 1 36 MET C C -14.425 0.503 -7.678 1.00 . A A . 746 MET C 1 1
15 10391 1 1 36 MET CA C -13.605 0.007 -8.866 1.00 . A A . 746 MET CA 1 1
15 10392 1 1 36 MET CB C -12.596 -1.045 -8.401 1.00 . A A . 746 MET CB 1 1
15 10393 1 1 36 MET CE C -12.154 -4.379 -8.637 1.00 . A A . 746 MET CE 1 1
15 10394 1 1 36 MET CG C -11.904 -1.772 -9.543 1.00 . A A . 746 MET CG 1 1
15 10395 1 1 36 MET H H -11.941 1.178 -9.452 1.00 . A A . 746 MET H 1 1
15 10396 1 1 36 MET HA H -14.272 -0.442 -9.587 1.00 . A A . 746 MET HA 1 1
15 10397 1 1 36 MET HB2 H -11.841 -0.561 -7.800 1.00 . A A . 746 MET HB2 1 1
15 10398 1 1 36 MET HB3 H -13.110 -1.777 -7.796 1.00 . A A . 746 MET HB3 1 1
15 10399 1 1 36 MET HE1 H -11.417 -3.851 -8.047 1.00 . A A . 746 MET HE1 1 1
15 10400 1 1 36 MET HE2 H -11.713 -5.274 -9.047 1.00 . A A . 746 MET HE2 1 1
15 10401 1 1 36 MET HE3 H -12.993 -4.643 -8.011 1.00 . A A . 746 MET HE3 1 1
15 10402 1 1 36 MET HG2 H -11.904 -1.131 -10.413 1.00 . A A . 746 MET HG2 1 1
15 10403 1 1 36 MET HG3 H -10.885 -1.981 -9.252 1.00 . A A . 746 MET HG3 1 1
15 10404 1 1 36 MET N N -12.917 1.114 -9.520 1.00 . A A . 746 MET N 1 1
15 10405 1 1 36 MET O O -15.454 -0.080 -7.338 1.00 . A A . 746 MET O 1 1
15 10406 1 1 36 MET SD S -12.715 -3.324 -9.972 1.00 . A A . 746 MET SD 1 1
15 10407 1 1 37 ASP C C -16.067 2.590 -6.284 1.00 . A A . 747 ASP C 1 1
15 10408 1 1 37 ASP CA C -14.656 2.153 -5.905 1.00 . A A . 747 ASP CA 1 1
15 10409 1 1 37 ASP CB C -13.873 3.345 -5.351 1.00 . A A . 747 ASP CB 1 1
15 10410 1 1 37 ASP CG C -14.506 3.924 -4.101 1.00 . A A . 747 ASP CG 1 1
15 10411 1 1 37 ASP H H -13.137 2.003 -7.371 1.00 . A A . 747 ASP H 1 1
15 10412 1 1 37 ASP HA H -14.721 1.391 -5.144 1.00 . A A . 747 ASP HA 1 1
15 10413 1 1 37 ASP HB2 H -12.869 3.027 -5.109 1.00 . A A . 747 ASP HB2 1 1
15 10414 1 1 37 ASP HB3 H -13.828 4.120 -6.102 1.00 . A A . 747 ASP HB3 1 1
15 10415 1 1 37 ASP N N -13.963 1.582 -7.054 1.00 . A A . 747 ASP N 1 1
15 10416 1 1 37 ASP O O -17.024 2.337 -5.553 1.00 . A A . 747 ASP O 1 1
15 10417 1 1 37 ASP OD1 O -15.485 4.689 -4.231 1.00 . A A . 747 ASP OD1 1 1
15 10418 1 1 37 ASP OD2 O -14.023 3.612 -2.992 1.00 . A A . 747 ASP OD2 1 1
15 10419 1 1 38 ILE C C -18.439 2.557 -8.141 1.00 . A A . 748 ILE C 1 1
15 10420 1 1 38 ILE CA C -17.483 3.722 -7.909 1.00 . A A . 748 ILE CA 1 1
15 10421 1 1 38 ILE CB C -17.341 4.525 -9.217 1.00 . A A . 748 ILE CB 1 1
15 10422 1 1 38 ILE CD1 C -15.376 5.752 -10.272 1.00 . A A . 748 ILE CD1 1 1
15 10423 1 1 38 ILE CG1 C -16.276 5.613 -9.063 1.00 . A A . 748 ILE CG1 1 1
15 10424 1 1 38 ILE CG2 C -18.678 5.137 -9.612 1.00 . A A . 748 ILE CG2 1 1
15 10425 1 1 38 ILE H H -15.388 3.422 -7.972 1.00 . A A . 748 ILE H 1 1
15 10426 1 1 38 ILE HA H -17.899 4.372 -7.155 1.00 . A A . 748 ILE HA 1 1
15 10427 1 1 38 ILE HB H -17.040 3.845 -10.000 1.00 . A A . 748 ILE HB 1 1
15 10428 1 1 38 ILE HD11 H -14.347 5.821 -9.946 1.00 . A A . 748 ILE HD11 1 1
15 10429 1 1 38 ILE HD12 H -15.642 6.643 -10.819 1.00 . A A . 748 ILE HD12 1 1
15 10430 1 1 38 ILE HD13 H -15.494 4.889 -10.910 1.00 . A A . 748 ILE HD13 1 1
15 10431 1 1 38 ILE HG12 H -16.762 6.564 -8.904 1.00 . A A . 748 ILE HG12 1 1
15 10432 1 1 38 ILE HG13 H -15.655 5.384 -8.211 1.00 . A A . 748 ILE HG13 1 1
15 10433 1 1 38 ILE HG21 H -18.879 5.995 -8.988 1.00 . A A . 748 ILE HG21 1 1
15 10434 1 1 38 ILE HG22 H -19.461 4.406 -9.480 1.00 . A A . 748 ILE HG22 1 1
15 10435 1 1 38 ILE HG23 H -18.641 5.445 -10.646 1.00 . A A . 748 ILE HG23 1 1
15 10436 1 1 38 ILE N N -16.189 3.249 -7.433 1.00 . A A . 748 ILE N 1 1
15 10437 1 1 38 ILE O O -19.577 2.572 -7.671 1.00 . A A . 748 ILE O 1 1
15 10438 1 1 39 LEU C C -19.177 -0.352 -7.883 1.00 . A A . 749 LEU C 1 1
15 10439 1 1 39 LEU CA C -18.786 0.377 -9.165 1.00 . A A . 749 LEU CA 1 1
15 10440 1 1 39 LEU CB C -18.030 -0.575 -10.096 1.00 . A A . 749 LEU CB 1 1
15 10441 1 1 39 LEU CD1 C -16.373 -0.600 -11.977 1.00 . A A . 749 LEU CD1 1 1
15 10442 1 1 39 LEU CD2 C -18.798 -0.222 -12.455 1.00 . A A . 749 LEU CD2 1 1
15 10443 1 1 39 LEU CG C -17.668 0.008 -11.464 1.00 . A A . 749 LEU CG 1 1
15 10444 1 1 39 LEU H H -17.057 1.596 -9.218 1.00 . A A . 749 LEU H 1 1
15 10445 1 1 39 LEU HA H -19.683 0.714 -9.662 1.00 . A A . 749 LEU HA 1 1
15 10446 1 1 39 LEU HB2 H -17.118 -0.877 -9.602 1.00 . A A . 749 LEU HB2 1 1
15 10447 1 1 39 LEU HB3 H -18.641 -1.451 -10.253 1.00 . A A . 749 LEU HB3 1 1
15 10448 1 1 39 LEU HD11 H -16.325 -1.640 -11.689 1.00 . A A . 749 LEU HD11 1 1
15 10449 1 1 39 LEU HD12 H -15.533 -0.070 -11.552 1.00 . A A . 749 LEU HD12 1 1
15 10450 1 1 39 LEU HD13 H -16.341 -0.522 -13.053 1.00 . A A . 749 LEU HD13 1 1
15 10451 1 1 39 LEU HD21 H -19.730 -0.336 -11.920 1.00 . A A . 749 LEU HD21 1 1
15 10452 1 1 39 LEU HD22 H -18.600 -1.118 -13.026 1.00 . A A . 749 LEU HD22 1 1
15 10453 1 1 39 LEU HD23 H -18.867 0.623 -13.124 1.00 . A A . 749 LEU HD23 1 1
15 10454 1 1 39 LEU HG H -17.521 1.074 -11.364 1.00 . A A . 749 LEU HG 1 1
15 10455 1 1 39 LEU N N -17.971 1.549 -8.871 1.00 . A A . 749 LEU N 1 1
15 10456 1 1 39 LEU O O -20.300 -0.839 -7.753 1.00 . A A . 749 LEU O 1 1
15 10457 1 1 40 ASN C C -19.644 -0.430 -4.922 1.00 . A A . 750 ASN C 1 1
15 10458 1 1 40 ASN CA C -18.490 -1.090 -5.668 1.00 . A A . 750 ASN CA 1 1
15 10459 1 1 40 ASN CB C -17.228 -1.067 -4.803 1.00 . A A . 750 ASN CB 1 1
15 10460 1 1 40 ASN CG C -17.047 -2.346 -4.010 1.00 . A A . 750 ASN CG 1 1
15 10461 1 1 40 ASN H H -17.367 -0.013 -7.104 1.00 . A A . 750 ASN H 1 1
15 10462 1 1 40 ASN HA H -18.752 -2.115 -5.879 1.00 . A A . 750 ASN HA 1 1
15 10463 1 1 40 ASN HB2 H -16.366 -0.934 -5.438 1.00 . A A . 750 ASN HB2 1 1
15 10464 1 1 40 ASN HB3 H -17.290 -0.240 -4.110 1.00 . A A . 750 ASN HB3 1 1
15 10465 1 1 40 ASN HD21 H -18.916 -2.228 -3.342 1.00 . A A . 750 ASN HD21 1 1
15 10466 1 1 40 ASN HD22 H -18.006 -3.587 -2.788 1.00 . A A . 750 ASN HD22 1 1
15 10467 1 1 40 ASN N N -18.243 -0.422 -6.940 1.00 . A A . 750 ASN N 1 1
15 10468 1 1 40 ASN ND2 N -18.096 -2.763 -3.310 1.00 . A A . 750 ASN ND2 1 1
15 10469 1 1 40 ASN O O -20.627 -1.085 -4.574 1.00 . A A . 750 ASN O 1 1
15 10470 1 1 40 ASN OD1 O -15.977 -2.955 -4.028 1.00 . A A . 750 ASN OD1 1 1
15 10471 1 1 41 GLU C C -21.876 1.567 -4.732 1.00 . A A . 751 GLU C 1 1
15 10472 1 1 41 GLU CA C -20.554 1.619 -3.974 1.00 . A A . 751 GLU CA 1 1
15 10473 1 1 41 GLU CB C -20.119 3.074 -3.783 1.00 . A A . 751 GLU CB 1 1
15 10474 1 1 41 GLU CD C -19.566 5.280 -4.880 1.00 . A A . 751 GLU CD 1 1
15 10475 1 1 41 GLU CG C -19.869 3.810 -5.088 1.00 . A A . 751 GLU CG 1 1
15 10476 1 1 41 GLU H H -18.713 1.337 -4.981 1.00 . A A . 751 GLU H 1 1
15 10477 1 1 41 GLU HA H -20.690 1.163 -3.005 1.00 . A A . 751 GLU HA 1 1
15 10478 1 1 41 GLU HB2 H -20.889 3.599 -3.240 1.00 . A A . 751 GLU HB2 1 1
15 10479 1 1 41 GLU HB3 H -19.206 3.091 -3.205 1.00 . A A . 751 GLU HB3 1 1
15 10480 1 1 41 GLU HG2 H -19.028 3.353 -5.590 1.00 . A A . 751 GLU HG2 1 1
15 10481 1 1 41 GLU HG3 H -20.748 3.723 -5.710 1.00 . A A . 751 GLU HG3 1 1
15 10482 1 1 41 GLU N N -19.521 0.870 -4.679 1.00 . A A . 751 GLU N 1 1
15 10483 1 1 41 GLU O O -22.949 1.573 -4.129 1.00 . A A . 751 GLU O 1 1
15 10484 1 1 41 GLU OE1 O -18.410 5.606 -4.538 1.00 . A A . 751 GLU OE1 1 1
15 10485 1 1 41 GLU OE2 O -20.486 6.108 -5.057 1.00 . A A . 751 GLU OE2 1 1
15 10486 1 1 42 GLU C C -23.853 2.697 -6.686 1.00 . A A . 752 GLU C 1 1
15 10487 1 1 42 GLU CA C -22.982 1.463 -6.897 1.00 . A A . 752 GLU CA 1 1
15 10488 1 1 42 GLU CB C -23.787 0.198 -6.598 1.00 . A A . 752 GLU CB 1 1
15 10489 1 1 42 GLU CD C -24.369 -2.138 -7.362 1.00 . A A . 752 GLU CD 1 1
15 10490 1 1 42 GLU CG C -23.367 -1.003 -7.430 1.00 . A A . 752 GLU CG 1 1
15 10491 1 1 42 GLU H H -20.907 1.516 -6.480 1.00 . A A . 752 GLU H 1 1
15 10492 1 1 42 GLU HA H -22.658 1.438 -7.928 1.00 . A A . 752 GLU HA 1 1
15 10493 1 1 42 GLU HB2 H -23.665 -0.054 -5.554 1.00 . A A . 752 GLU HB2 1 1
15 10494 1 1 42 GLU HB3 H -24.831 0.395 -6.790 1.00 . A A . 752 GLU HB3 1 1
15 10495 1 1 42 GLU HG2 H -23.268 -0.693 -8.461 1.00 . A A . 752 GLU HG2 1 1
15 10496 1 1 42 GLU HG3 H -22.414 -1.359 -7.070 1.00 . A A . 752 GLU HG3 1 1
15 10497 1 1 42 GLU N N -21.790 1.516 -6.057 1.00 . A A . 752 GLU N 1 1
15 10498 1 1 42 GLU O O -24.725 2.712 -5.817 1.00 . A A . 752 GLU O 1 1
15 10499 1 1 42 GLU OE1 O -25.568 -1.862 -7.151 1.00 . A A . 752 GLU OE1 1 1
15 10500 1 1 42 GLU OE2 O -23.953 -3.307 -7.515 1.00 . A A . 752 GLU OE2 1 1
15 10501 1 1 43 ASN C C -24.215 5.596 -6.005 1.00 . A A . 753 ASN C 1 1
15 10502 1 1 43 ASN CA C -24.373 4.970 -7.385 1.00 . A A . 753 ASN CA 1 1
15 10503 1 1 43 ASN CB C -25.853 4.706 -7.673 1.00 . A A . 753 ASN CB 1 1
15 10504 1 1 43 ASN CG C -26.195 4.868 -9.141 1.00 . A A . 753 ASN CG 1 1
15 10505 1 1 43 ASN H H -22.902 3.659 -8.159 1.00 . A A . 753 ASN H 1 1
15 10506 1 1 43 ASN HA H -23.989 5.656 -8.125 1.00 . A A . 753 ASN HA 1 1
15 10507 1 1 43 ASN HB2 H -26.098 3.697 -7.375 1.00 . A A . 753 ASN HB2 1 1
15 10508 1 1 43 ASN HB3 H -26.453 5.401 -7.103 1.00 . A A . 753 ASN HB3 1 1
15 10509 1 1 43 ASN HD21 H -26.647 6.782 -8.850 1.00 . A A . 753 ASN HD21 1 1
15 10510 1 1 43 ASN HD22 H -26.823 6.207 -10.470 1.00 . A A . 753 ASN HD22 1 1
15 10511 1 1 43 ASN N N -23.610 3.731 -7.486 1.00 . A A . 753 ASN N 1 1
15 10512 1 1 43 ASN ND2 N -26.595 6.075 -9.526 1.00 . A A . 753 ASN ND2 1 1
15 10513 1 1 43 ASN O O -23.289 6.415 -5.830 1.00 . A A . 753 ASN O 1 1
15 10514 1 1 43 ASN OXT O -25.020 5.263 -5.109 1.00 . A A . 753 ASN OXT 1 1
15 10515 1 1 43 ASN OD1 O -26.100 3.920 -9.921 1.00 . A A . 753 ASN OD1 1 1
16 10516 1 1 1 SER C C -3.508 -16.144 -30.168 1.00 . A A . 711 SER C 1 1
16 10517 1 1 1 SER CA C -2.603 -17.343 -29.906 1.00 . A A . 711 SER CA 1 1
16 10518 1 1 1 SER CB C -1.136 -16.915 -29.931 1.00 . A A . 711 SER CB 1 1
16 10519 1 1 1 SER H1 H -2.352 -18.082 -31.809 1.00 . A A . 711 SER H1 1 1
16 10520 1 1 1 SER H2 H -3.830 -18.527 -31.057 1.00 . A A . 711 SER H2 1 1
16 10521 1 1 1 SER H3 H -2.360 -19.273 -30.577 1.00 . A A . 711 SER H3 1 1
16 10522 1 1 1 SER HA H -2.837 -17.755 -28.935 1.00 . A A . 711 SER HA 1 1
16 10523 1 1 1 SER HB2 H -0.507 -17.780 -29.784 1.00 . A A . 711 SER HB2 1 1
16 10524 1 1 1 SER HB3 H -0.911 -16.465 -30.888 1.00 . A A . 711 SER HB3 1 1
16 10525 1 1 1 SER HG H -1.193 -15.110 -29.169 1.00 . A A . 711 SER HG 1 1
16 10526 1 1 1 SER N N -2.805 -18.402 -30.929 1.00 . A A . 711 SER N 1 1
16 10527 1 1 1 SER O O -4.277 -15.732 -29.301 1.00 . A A . 711 SER O 1 1
16 10528 1 1 1 SER OG O -0.860 -15.973 -28.908 1.00 . A A . 711 SER OG 1 1
16 10529 1 1 2 LYS C C -3.936 -13.248 -30.829 1.00 . A A . 712 LYS C 1 1
16 10530 1 1 2 LYS CA C -4.216 -14.431 -31.746 1.00 . A A . 712 LYS CA 1 1
16 10531 1 1 2 LYS CB C -5.703 -14.788 -31.700 1.00 . A A . 712 LYS CB 1 1
16 10532 1 1 2 LYS CD C -7.856 -14.781 -32.995 1.00 . A A . 712 LYS CD 1 1
16 10533 1 1 2 LYS CE C -8.249 -14.734 -34.463 1.00 . A A . 712 LYS CE 1 1
16 10534 1 1 2 LYS CG C -6.535 -14.069 -32.749 1.00 . A A . 712 LYS CG 1 1
16 10535 1 1 2 LYS H H -2.775 -15.957 -32.019 1.00 . A A . 712 LYS H 1 1
16 10536 1 1 2 LYS HA H -3.953 -14.158 -32.758 1.00 . A A . 712 LYS HA 1 1
16 10537 1 1 2 LYS HB2 H -5.812 -15.852 -31.851 1.00 . A A . 712 LYS HB2 1 1
16 10538 1 1 2 LYS HB3 H -6.092 -14.531 -30.725 1.00 . A A . 712 LYS HB3 1 1
16 10539 1 1 2 LYS HD2 H -7.762 -15.812 -32.692 1.00 . A A . 712 LYS HD2 1 1
16 10540 1 1 2 LYS HD3 H -8.627 -14.300 -32.409 1.00 . A A . 712 LYS HD3 1 1
16 10541 1 1 2 LYS HE2 H -9.326 -14.725 -34.534 1.00 . A A . 712 LYS HE2 1 1
16 10542 1 1 2 LYS HE3 H -7.854 -13.829 -34.900 1.00 . A A . 712 LYS HE3 1 1
16 10543 1 1 2 LYS HG2 H -6.736 -13.066 -32.411 1.00 . A A . 712 LYS HG2 1 1
16 10544 1 1 2 LYS HG3 H -5.977 -14.036 -33.674 1.00 . A A . 712 LYS HG3 1 1
16 10545 1 1 2 LYS HZ1 H -8.040 -15.865 -36.206 1.00 . A A . 712 LYS HZ1 1 1
16 10546 1 1 2 LYS HZ2 H -8.068 -16.790 -34.788 1.00 . A A . 712 LYS HZ2 1 1
16 10547 1 1 2 LYS HZ3 H -6.684 -15.907 -35.196 1.00 . A A . 712 LYS HZ3 1 1
16 10548 1 1 2 LYS N N -3.407 -15.586 -31.370 1.00 . A A . 712 LYS N 1 1
16 10549 1 1 2 LYS NZ N -7.724 -15.906 -35.217 1.00 . A A . 712 LYS NZ 1 1
16 10550 1 1 2 LYS O O -4.539 -13.118 -29.764 1.00 . A A . 712 LYS O 1 1
16 10551 1 1 3 LEU C C -3.321 -9.956 -31.023 1.00 . A A . 713 LEU C 1 1
16 10552 1 1 3 LEU CA C -2.656 -11.210 -30.464 1.00 . A A . 713 LEU CA 1 1
16 10553 1 1 3 LEU CB C -1.137 -11.029 -30.445 1.00 . A A . 713 LEU CB 1 1
16 10554 1 1 3 LEU CD1 C 1.083 -12.046 -29.871 1.00 . A A . 713 LEU CD1 1 1
16 10555 1 1 3 LEU CD2 C -0.536 -11.471 -28.053 1.00 . A A . 713 LEU CD2 1 1
16 10556 1 1 3 LEU CG C -0.386 -11.956 -29.486 1.00 . A A . 713 LEU CG 1 1
16 10557 1 1 3 LEU H H -2.569 -12.541 -32.107 1.00 . A A . 713 LEU H 1 1
16 10558 1 1 3 LEU HA H -3.003 -11.366 -29.453 1.00 . A A . 713 LEU HA 1 1
16 10559 1 1 3 LEU HB2 H -0.763 -11.200 -31.444 1.00 . A A . 713 LEU HB2 1 1
16 10560 1 1 3 LEU HB3 H -0.920 -10.008 -30.167 1.00 . A A . 713 LEU HB3 1 1
16 10561 1 1 3 LEU HD11 H 1.660 -12.362 -29.015 1.00 . A A . 713 LEU HD11 1 1
16 10562 1 1 3 LEU HD12 H 1.429 -11.076 -30.199 1.00 . A A . 713 LEU HD12 1 1
16 10563 1 1 3 LEU HD13 H 1.202 -12.759 -30.671 1.00 . A A . 713 LEU HD13 1 1
16 10564 1 1 3 LEU HD21 H -1.538 -11.676 -27.705 1.00 . A A . 713 LEU HD21 1 1
16 10565 1 1 3 LEU HD22 H -0.351 -10.409 -28.010 1.00 . A A . 713 LEU HD22 1 1
16 10566 1 1 3 LEU HD23 H 0.176 -11.985 -27.423 1.00 . A A . 713 LEU HD23 1 1
16 10567 1 1 3 LEU HG H -0.808 -12.948 -29.552 1.00 . A A . 713 LEU HG 1 1
16 10568 1 1 3 LEU N N -3.017 -12.384 -31.249 1.00 . A A . 713 LEU N 1 1
16 10569 1 1 3 LEU O O -2.938 -9.457 -32.081 1.00 . A A . 713 LEU O 1 1
16 10570 1 1 4 GLU C C -5.653 -7.537 -29.533 1.00 . A A . 714 GLU C 1 1
16 10571 1 1 4 GLU CA C -5.040 -8.257 -30.730 1.00 . A A . 714 GLU CA 1 1
16 10572 1 1 4 GLU CB C -6.133 -8.624 -31.734 1.00 . A A . 714 GLU CB 1 1
16 10573 1 1 4 GLU CD C -8.105 -10.117 -32.249 1.00 . A A . 714 GLU CD 1 1
16 10574 1 1 4 GLU CG C -7.168 -9.590 -31.180 1.00 . A A . 714 GLU CG 1 1
16 10575 1 1 4 GLU H H -4.580 -9.895 -29.471 1.00 . A A . 714 GLU H 1 1
16 10576 1 1 4 GLU HA H -4.332 -7.597 -31.208 1.00 . A A . 714 GLU HA 1 1
16 10577 1 1 4 GLU HB2 H -6.642 -7.722 -32.041 1.00 . A A . 714 GLU HB2 1 1
16 10578 1 1 4 GLU HB3 H -5.674 -9.080 -32.599 1.00 . A A . 714 GLU HB3 1 1
16 10579 1 1 4 GLU HG2 H -6.656 -10.425 -30.727 1.00 . A A . 714 GLU HG2 1 1
16 10580 1 1 4 GLU HG3 H -7.754 -9.078 -30.430 1.00 . A A . 714 GLU HG3 1 1
16 10581 1 1 4 GLU N N -4.320 -9.453 -30.305 1.00 . A A . 714 GLU N 1 1
16 10582 1 1 4 GLU O O -6.503 -8.086 -28.834 1.00 . A A . 714 GLU O 1 1
16 10583 1 1 4 GLU OE1 O -8.731 -9.295 -32.948 1.00 . A A . 714 GLU OE1 1 1
16 10584 1 1 4 GLU OE2 O -8.210 -11.354 -32.388 1.00 . A A . 714 GLU OE2 1 1
16 10585 1 1 5 GLY C C -4.998 -4.214 -28.010 1.00 . A A . 715 GLY C 1 1
16 10586 1 1 5 GLY CA C -5.730 -5.529 -28.190 1.00 . A A . 715 GLY CA 1 1
16 10587 1 1 5 GLY H H -4.534 -5.917 -29.893 1.00 . A A . 715 GLY H 1 1
16 10588 1 1 5 GLY HA2 H -6.776 -5.326 -28.363 1.00 . A A . 715 GLY HA2 1 1
16 10589 1 1 5 GLY HA3 H -5.632 -6.110 -27.286 1.00 . A A . 715 GLY HA3 1 1
16 10590 1 1 5 GLY N N -5.214 -6.304 -29.303 1.00 . A A . 715 GLY N 1 1
16 10591 1 1 5 GLY O O -4.128 -3.865 -28.808 1.00 . A A . 715 GLY O 1 1
16 10592 1 1 6 SER C C -4.934 -1.222 -27.828 1.00 . A A . 716 SER C 1 1
16 10593 1 1 6 SER CA C -4.722 -2.197 -26.675 1.00 . A A . 716 SER CA 1 1
16 10594 1 1 6 SER CB C -3.226 -2.384 -26.418 1.00 . A A . 716 SER CB 1 1
16 10595 1 1 6 SER H H -6.052 -3.813 -26.358 1.00 . A A . 716 SER H 1 1
16 10596 1 1 6 SER HA H -5.184 -1.792 -25.787 1.00 . A A . 716 SER HA 1 1
16 10597 1 1 6 SER HB2 H -2.689 -2.295 -27.350 1.00 . A A . 716 SER HB2 1 1
16 10598 1 1 6 SER HB3 H -2.883 -1.623 -25.732 1.00 . A A . 716 SER HB3 1 1
16 10599 1 1 6 SER HG H -2.717 -4.271 -26.556 1.00 . A A . 716 SER HG 1 1
16 10600 1 1 6 SER N N -5.351 -3.483 -26.958 1.00 . A A . 716 SER N 1 1
16 10601 1 1 6 SER O O -4.085 -0.373 -28.100 1.00 . A A . 716 SER O 1 1
16 10602 1 1 6 SER OG O -2.960 -3.657 -25.857 1.00 . A A . 716 SER OG 1 1
16 10603 1 1 7 GLU C C -7.898 -0.231 -29.710 1.00 . A A . 717 GLU C 1 1
16 10604 1 1 7 GLU CA C -6.395 -0.478 -29.628 1.00 . A A . 717 GLU CA 1 1
16 10605 1 1 7 GLU CB C -5.895 -1.094 -30.936 1.00 . A A . 717 GLU CB 1 1
16 10606 1 1 7 GLU CD C -4.410 0.486 -32.232 1.00 . A A . 717 GLU CD 1 1
16 10607 1 1 7 GLU CG C -4.472 -0.700 -31.288 1.00 . A A . 717 GLU CG 1 1
16 10608 1 1 7 GLU H H -6.710 -2.045 -28.239 1.00 . A A . 717 GLU H 1 1
16 10609 1 1 7 GLU HA H -5.895 0.466 -29.470 1.00 . A A . 717 GLU HA 1 1
16 10610 1 1 7 GLU HB2 H -5.939 -2.170 -30.854 1.00 . A A . 717 GLU HB2 1 1
16 10611 1 1 7 GLU HB3 H -6.543 -0.775 -31.740 1.00 . A A . 717 GLU HB3 1 1
16 10612 1 1 7 GLU HG2 H -3.946 -0.443 -30.380 1.00 . A A . 717 GLU HG2 1 1
16 10613 1 1 7 GLU HG3 H -3.984 -1.542 -31.759 1.00 . A A . 717 GLU HG3 1 1
16 10614 1 1 7 GLU N N -6.071 -1.349 -28.503 1.00 . A A . 717 GLU N 1 1
16 10615 1 1 7 GLU O O -8.596 -0.849 -30.513 1.00 . A A . 717 GLU O 1 1
16 10616 1 1 7 GLU OE1 O -4.604 1.627 -31.764 1.00 . A A . 717 GLU OE1 1 1
16 10617 1 1 7 GLU OE2 O -4.166 0.272 -33.439 1.00 . A A . 717 GLU OE2 1 1
16 10618 1 1 8 ASP C C -10.042 2.444 -29.305 1.00 . A A . 718 ASP C 1 1
16 10619 1 1 8 ASP CA C -9.809 1.006 -28.850 1.00 . A A . 718 ASP CA 1 1
16 10620 1 1 8 ASP CB C -10.378 0.807 -27.444 1.00 . A A . 718 ASP CB 1 1
16 10621 1 1 8 ASP CG C -11.800 0.279 -27.465 1.00 . A A . 718 ASP CG 1 1
16 10622 1 1 8 ASP H H -7.782 1.137 -28.255 1.00 . A A . 718 ASP H 1 1
16 10623 1 1 8 ASP HA H -10.317 0.340 -29.532 1.00 . A A . 718 ASP HA 1 1
16 10624 1 1 8 ASP HB2 H -9.761 0.101 -26.909 1.00 . A A . 718 ASP HB2 1 1
16 10625 1 1 8 ASP HB3 H -10.374 1.753 -26.922 1.00 . A A . 718 ASP HB3 1 1
16 10626 1 1 8 ASP N N -8.389 0.676 -28.872 1.00 . A A . 718 ASP N 1 1
16 10627 1 1 8 ASP O O -9.195 3.315 -29.103 1.00 . A A . 718 ASP O 1 1
16 10628 1 1 8 ASP OD1 O -11.983 -0.921 -27.761 1.00 . A A . 718 ASP OD1 1 1
16 10629 1 1 8 ASP OD2 O -12.730 1.064 -27.186 1.00 . A A . 718 ASP OD2 1 1
16 10630 1 1 9 SER C C -13.050 4.226 -30.393 1.00 . A A . 719 SER C 1 1
16 10631 1 1 9 SER CA C -11.539 4.018 -30.403 1.00 . A A . 719 SER CA 1 1
16 10632 1 1 9 SER CB C -10.993 4.225 -31.818 1.00 . A A . 719 SER CB 1 1
16 10633 1 1 9 SER H H -11.830 1.952 -30.051 1.00 . A A . 719 SER H 1 1
16 10634 1 1 9 SER HA H -11.083 4.738 -29.742 1.00 . A A . 719 SER HA 1 1
16 10635 1 1 9 SER HB2 H -9.961 3.913 -31.852 1.00 . A A . 719 SER HB2 1 1
16 10636 1 1 9 SER HB3 H -11.572 3.637 -32.514 1.00 . A A . 719 SER HB3 1 1
16 10637 1 1 9 SER HG H -11.680 5.683 -32.933 1.00 . A A . 719 SER HG 1 1
16 10638 1 1 9 SER N N -11.194 2.686 -29.920 1.00 . A A . 719 SER N 1 1
16 10639 1 1 9 SER O O -13.599 4.906 -31.260 1.00 . A A . 719 SER O 1 1
16 10640 1 1 9 SER OG O -11.069 5.588 -32.198 1.00 . A A . 719 SER OG 1 1
16 10641 1 1 10 LEU C C -15.558 5.166 -28.841 1.00 . A A . 720 LEU C 1 1
16 10642 1 1 10 LEU CA C -15.165 3.760 -29.283 1.00 . A A . 720 LEU CA 1 1
16 10643 1 1 10 LEU CB C -15.700 2.731 -28.285 1.00 . A A . 720 LEU CB 1 1
16 10644 1 1 10 LEU CD1 C -17.223 1.456 -29.815 1.00 . A A . 720 LEU CD1 1 1
16 10645 1 1 10 LEU CD2 C -14.819 0.798 -29.614 1.00 . A A . 720 LEU CD2 1 1
16 10646 1 1 10 LEU CG C -16.028 1.360 -28.881 1.00 . A A . 720 LEU CG 1 1
16 10647 1 1 10 LEU H H -13.223 3.109 -28.745 1.00 . A A . 720 LEU H 1 1
16 10648 1 1 10 LEU HA H -15.597 3.566 -30.254 1.00 . A A . 720 LEU HA 1 1
16 10649 1 1 10 LEU HB2 H -14.962 2.597 -27.507 1.00 . A A . 720 LEU HB2 1 1
16 10650 1 1 10 LEU HB3 H -16.601 3.128 -27.839 1.00 . A A . 720 LEU HB3 1 1
16 10651 1 1 10 LEU HD11 H -17.028 2.199 -30.574 1.00 . A A . 720 LEU HD11 1 1
16 10652 1 1 10 LEU HD12 H -18.100 1.739 -29.250 1.00 . A A . 720 LEU HD12 1 1
16 10653 1 1 10 LEU HD13 H -17.391 0.497 -30.284 1.00 . A A . 720 LEU HD13 1 1
16 10654 1 1 10 LEU HD21 H -14.404 1.558 -30.260 1.00 . A A . 720 LEU HD21 1 1
16 10655 1 1 10 LEU HD22 H -15.121 -0.052 -30.206 1.00 . A A . 720 LEU HD22 1 1
16 10656 1 1 10 LEU HD23 H -14.073 0.490 -28.896 1.00 . A A . 720 LEU HD23 1 1
16 10657 1 1 10 LEU HG H -16.282 0.680 -28.081 1.00 . A A . 720 LEU HG 1 1
16 10658 1 1 10 LEU N N -13.717 3.638 -29.406 1.00 . A A . 720 LEU N 1 1
16 10659 1 1 10 LEU O O -16.310 5.856 -29.530 1.00 . A A . 720 LEU O 1 1
16 10660 1 1 11 TYR C C -14.061 7.626 -26.738 1.00 . A A . 721 TYR C 1 1
16 10661 1 1 11 TYR CA C -15.341 6.909 -27.156 1.00 . A A . 721 TYR CA 1 1
16 10662 1 1 11 TYR CB C -16.293 6.799 -25.965 1.00 . A A . 721 TYR CB 1 1
16 10663 1 1 11 TYR CD1 C -18.286 5.786 -27.139 1.00 . A A . 721 TYR CD1 1 1
16 10664 1 1 11 TYR CD2 C -18.603 7.821 -25.937 1.00 . A A . 721 TYR CD2 1 1
16 10665 1 1 11 TYR CE1 C -19.621 5.785 -27.497 1.00 . A A . 721 TYR CE1 1 1
16 10666 1 1 11 TYR CE2 C -19.938 7.827 -26.291 1.00 . A A . 721 TYR CE2 1 1
16 10667 1 1 11 TYR CG C -17.755 6.802 -26.354 1.00 . A A . 721 TYR CG 1 1
16 10668 1 1 11 TYR CZ C -20.442 6.807 -27.072 1.00 . A A . 721 TYR CZ 1 1
16 10669 1 1 11 TYR H H -14.450 4.988 -27.186 1.00 . A A . 721 TYR H 1 1
16 10670 1 1 11 TYR HA H -15.820 7.480 -27.938 1.00 . A A . 721 TYR HA 1 1
16 10671 1 1 11 TYR HB2 H -16.094 5.879 -25.436 1.00 . A A . 721 TYR HB2 1 1
16 10672 1 1 11 TYR HB3 H -16.124 7.635 -25.300 1.00 . A A . 721 TYR HB3 1 1
16 10673 1 1 11 TYR HD1 H -17.640 4.987 -27.472 1.00 . A A . 721 TYR HD1 1 1
16 10674 1 1 11 TYR HD2 H -18.204 8.618 -25.327 1.00 . A A . 721 TYR HD2 1 1
16 10675 1 1 11 TYR HE1 H -20.014 4.986 -28.108 1.00 . A A . 721 TYR HE1 1 1
16 10676 1 1 11 TYR HE2 H -20.581 8.628 -25.957 1.00 . A A . 721 TYR HE2 1 1
16 10677 1 1 11 TYR HH H -22.048 7.706 -27.631 1.00 . A A . 721 TYR HH 1 1
16 10678 1 1 11 TYR N N -15.043 5.584 -27.689 1.00 . A A . 721 TYR N 1 1
16 10679 1 1 11 TYR O O -13.801 7.813 -25.549 1.00 . A A . 721 TYR O 1 1
16 10680 1 1 11 TYR OH O -21.772 6.810 -27.426 1.00 . A A . 721 TYR OH 1 1
16 10681 1 1 12 SER C C -12.247 9.983 -26.623 1.00 . A A . 722 SER C 1 1
16 10682 1 1 12 SER CA C -12.011 8.728 -27.459 1.00 . A A . 722 SER CA 1 1
16 10683 1 1 12 SER CB C -11.324 9.100 -28.774 1.00 . A A . 722 SER CB 1 1
16 10684 1 1 12 SER H H -13.526 7.852 -28.651 1.00 . A A . 722 SER H 1 1
16 10685 1 1 12 SER HA H -11.369 8.057 -26.906 1.00 . A A . 722 SER HA 1 1
16 10686 1 1 12 SER HB2 H -11.587 8.378 -29.533 1.00 . A A . 722 SER HB2 1 1
16 10687 1 1 12 SER HB3 H -11.651 10.082 -29.084 1.00 . A A . 722 SER HB3 1 1
16 10688 1 1 12 SER HG H -9.564 8.242 -28.824 1.00 . A A . 722 SER HG 1 1
16 10689 1 1 12 SER N N -13.265 8.029 -27.723 1.00 . A A . 722 SER N 1 1
16 10690 1 1 12 SER O O -11.350 10.445 -25.919 1.00 . A A . 722 SER O 1 1
16 10691 1 1 12 SER OG O -9.914 9.114 -28.628 1.00 . A A . 722 SER OG 1 1
16 10692 1 1 13 ASP C C -13.773 11.450 -24.449 1.00 . A A . 723 ASP C 1 1
16 10693 1 1 13 ASP CA C -13.804 11.728 -25.948 1.00 . A A . 723 ASP CA 1 1
16 10694 1 1 13 ASP CB C -15.190 12.231 -26.357 1.00 . A A . 723 ASP CB 1 1
16 10695 1 1 13 ASP CG C -15.282 12.527 -27.841 1.00 . A A . 723 ASP CG 1 1
16 10696 1 1 13 ASP H H -14.132 10.116 -27.280 1.00 . A A . 723 ASP H 1 1
16 10697 1 1 13 ASP HA H -13.073 12.487 -26.178 1.00 . A A . 723 ASP HA 1 1
16 10698 1 1 13 ASP HB2 H -15.926 11.479 -26.114 1.00 . A A . 723 ASP HB2 1 1
16 10699 1 1 13 ASP HB3 H -15.412 13.137 -25.813 1.00 . A A . 723 ASP HB3 1 1
16 10700 1 1 13 ASP N N -13.457 10.528 -26.703 1.00 . A A . 723 ASP N 1 1
16 10701 1 1 13 ASP O O -13.049 12.106 -23.699 1.00 . A A . 723 ASP O 1 1
16 10702 1 1 13 ASP OD1 O -15.068 11.598 -28.647 1.00 . A A . 723 ASP OD1 1 1
16 10703 1 1 13 ASP OD2 O -15.567 13.691 -28.198 1.00 . A A . 723 ASP OD2 1 1
16 10704 1 1 14 TYR C C -13.311 9.464 -22.162 1.00 . A A . 724 TYR C 1 1
16 10705 1 1 14 TYR CA C -14.625 10.098 -22.612 1.00 . A A . 724 TYR CA 1 1
16 10706 1 1 14 TYR CB C -15.796 9.134 -22.378 1.00 . A A . 724 TYR CB 1 1
16 10707 1 1 14 TYR CD1 C -14.857 7.044 -21.324 1.00 . A A . 724 TYR CD1 1 1
16 10708 1 1 14 TYR CD2 C -16.168 8.496 -19.962 1.00 . A A . 724 TYR CD2 1 1
16 10709 1 1 14 TYR CE1 C -14.674 6.194 -20.251 1.00 . A A . 724 TYR CE1 1 1
16 10710 1 1 14 TYR CE2 C -15.990 7.653 -18.884 1.00 . A A . 724 TYR CE2 1 1
16 10711 1 1 14 TYR CG C -15.605 8.206 -21.199 1.00 . A A . 724 TYR CG 1 1
16 10712 1 1 14 TYR CZ C -15.242 6.503 -19.032 1.00 . A A . 724 TYR CZ 1 1
16 10713 1 1 14 TYR H H -15.114 9.985 -24.664 1.00 . A A . 724 TYR H 1 1
16 10714 1 1 14 TYR HA H -14.793 10.998 -22.040 1.00 . A A . 724 TYR HA 1 1
16 10715 1 1 14 TYR HB2 H -16.694 9.707 -22.205 1.00 . A A . 724 TYR HB2 1 1
16 10716 1 1 14 TYR HB3 H -15.931 8.525 -23.260 1.00 . A A . 724 TYR HB3 1 1
16 10717 1 1 14 TYR HD1 H -14.413 6.806 -22.279 1.00 . A A . 724 TYR HD1 1 1
16 10718 1 1 14 TYR HD2 H -16.753 9.398 -19.850 1.00 . A A . 724 TYR HD2 1 1
16 10719 1 1 14 TYR HE1 H -14.087 5.296 -20.368 1.00 . A A . 724 TYR HE1 1 1
16 10720 1 1 14 TYR HE2 H -16.435 7.896 -17.931 1.00 . A A . 724 TYR HE2 1 1
16 10721 1 1 14 TYR HH H -14.162 5.328 -17.961 1.00 . A A . 724 TYR HH 1 1
16 10722 1 1 14 TYR N N -14.562 10.470 -24.019 1.00 . A A . 724 TYR N 1 1
16 10723 1 1 14 TYR O O -12.912 9.592 -21.005 1.00 . A A . 724 TYR O 1 1
16 10724 1 1 14 TYR OH O -15.063 5.660 -17.959 1.00 . A A . 724 TYR OH 1 1
16 10725 1 1 15 VAL C C -10.232 9.126 -22.761 1.00 . A A . 725 VAL C 1 1
16 10726 1 1 15 VAL CA C -11.381 8.120 -22.787 1.00 . A A . 725 VAL CA 1 1
16 10727 1 1 15 VAL CB C -11.077 7.015 -23.820 1.00 . A A . 725 VAL CB 1 1
16 10728 1 1 15 VAL CG1 C -9.677 6.446 -23.625 1.00 . A A . 725 VAL CG1 1 1
16 10729 1 1 15 VAL CG2 C -12.124 5.913 -23.737 1.00 . A A . 725 VAL CG2 1 1
16 10730 1 1 15 VAL H H -13.018 8.711 -23.990 1.00 . A A . 725 VAL H 1 1
16 10731 1 1 15 VAL HA H -11.466 7.661 -21.814 1.00 . A A . 725 VAL HA 1 1
16 10732 1 1 15 VAL HB H -11.127 7.451 -24.807 1.00 . A A . 725 VAL HB 1 1
16 10733 1 1 15 VAL HG11 H -9.259 6.826 -22.703 1.00 . A A . 725 VAL HG11 1 1
16 10734 1 1 15 VAL HG12 H -9.051 6.742 -24.452 1.00 . A A . 725 VAL HG12 1 1
16 10735 1 1 15 VAL HG13 H -9.727 5.368 -23.578 1.00 . A A . 725 VAL HG13 1 1
16 10736 1 1 15 VAL HG21 H -11.654 4.955 -23.902 1.00 . A A . 725 VAL HG21 1 1
16 10737 1 1 15 VAL HG22 H -12.880 6.075 -24.492 1.00 . A A . 725 VAL HG22 1 1
16 10738 1 1 15 VAL HG23 H -12.584 5.925 -22.759 1.00 . A A . 725 VAL HG23 1 1
16 10739 1 1 15 VAL N N -12.647 8.779 -23.085 1.00 . A A . 725 VAL N 1 1
16 10740 1 1 15 VAL O O -9.267 8.961 -22.016 1.00 . A A . 725 VAL O 1 1
16 10741 1 1 16 ASP C C -9.115 11.856 -22.278 1.00 . A A . 726 ASP C 1 1
16 10742 1 1 16 ASP CA C -9.317 11.202 -23.642 1.00 . A A . 726 ASP CA 1 1
16 10743 1 1 16 ASP CB C -9.693 12.262 -24.680 1.00 . A A . 726 ASP CB 1 1
16 10744 1 1 16 ASP CG C -9.084 11.983 -26.039 1.00 . A A . 726 ASP CG 1 1
16 10745 1 1 16 ASP H H -11.139 10.247 -24.146 1.00 . A A . 726 ASP H 1 1
16 10746 1 1 16 ASP HA H -8.393 10.730 -23.942 1.00 . A A . 726 ASP HA 1 1
16 10747 1 1 16 ASP HB2 H -10.768 12.287 -24.786 1.00 . A A . 726 ASP HB2 1 1
16 10748 1 1 16 ASP HB3 H -9.347 13.227 -24.342 1.00 . A A . 726 ASP HB3 1 1
16 10749 1 1 16 ASP N N -10.345 10.170 -23.576 1.00 . A A . 726 ASP N 1 1
16 10750 1 1 16 ASP O O -8.035 12.360 -21.975 1.00 . A A . 726 ASP O 1 1
16 10751 1 1 16 ASP OD1 O -8.716 10.817 -26.296 1.00 . A A . 726 ASP OD1 1 1
16 10752 1 1 16 ASP OD2 O -8.974 12.930 -26.846 1.00 . A A . 726 ASP OD2 1 1
16 10753 1 1 17 VAL C C -9.224 11.608 -19.198 1.00 . A A . 727 VAL C 1 1
16 10754 1 1 17 VAL CA C -10.101 12.437 -20.130 1.00 . A A . 727 VAL CA 1 1
16 10755 1 1 17 VAL CB C -11.504 12.571 -19.509 1.00 . A A . 727 VAL CB 1 1
16 10756 1 1 17 VAL CG1 C -11.442 13.368 -18.215 1.00 . A A . 727 VAL CG1 1 1
16 10757 1 1 17 VAL CG2 C -12.465 13.215 -20.496 1.00 . A A . 727 VAL CG2 1 1
16 10758 1 1 17 VAL H H -10.999 11.427 -21.760 1.00 . A A . 727 VAL H 1 1
16 10759 1 1 17 VAL HA H -9.675 13.425 -20.225 1.00 . A A . 727 VAL HA 1 1
16 10760 1 1 17 VAL HB H -11.870 11.581 -19.279 1.00 . A A . 727 VAL HB 1 1
16 10761 1 1 17 VAL HG11 H -11.064 12.740 -17.423 1.00 . A A . 727 VAL HG11 1 1
16 10762 1 1 17 VAL HG12 H -12.432 13.716 -17.959 1.00 . A A . 727 VAL HG12 1 1
16 10763 1 1 17 VAL HG13 H -10.786 14.216 -18.346 1.00 . A A . 727 VAL HG13 1 1
16 10764 1 1 17 VAL HG21 H -11.931 13.926 -21.109 1.00 . A A . 727 VAL HG21 1 1
16 10765 1 1 17 VAL HG22 H -13.249 13.725 -19.956 1.00 . A A . 727 VAL HG22 1 1
16 10766 1 1 17 VAL HG23 H -12.899 12.453 -21.126 1.00 . A A . 727 VAL HG23 1 1
16 10767 1 1 17 VAL N N -10.164 11.844 -21.461 1.00 . A A . 727 VAL N 1 1
16 10768 1 1 17 VAL O O -8.629 12.135 -18.257 1.00 . A A . 727 VAL O 1 1
16 10769 1 1 18 PHE C C -6.860 9.527 -19.003 1.00 . A A . 728 PHE C 1 1
16 10770 1 1 18 PHE CA C -8.339 9.406 -18.649 1.00 . A A . 728 PHE CA 1 1
16 10771 1 1 18 PHE CB C -8.805 7.963 -18.836 1.00 . A A . 728 PHE CB 1 1
16 10772 1 1 18 PHE CD1 C -11.307 8.136 -18.896 1.00 . A A . 728 PHE CD1 1 1
16 10773 1 1 18 PHE CD2 C -10.295 6.985 -17.069 1.00 . A A . 728 PHE CD2 1 1
16 10774 1 1 18 PHE CE1 C -12.557 7.887 -18.363 1.00 . A A . 728 PHE CE1 1 1
16 10775 1 1 18 PHE CE2 C -11.544 6.733 -16.533 1.00 . A A . 728 PHE CE2 1 1
16 10776 1 1 18 PHE CG C -10.163 7.689 -18.255 1.00 . A A . 728 PHE CG 1 1
16 10777 1 1 18 PHE CZ C -12.676 7.184 -17.180 1.00 . A A . 728 PHE CZ 1 1
16 10778 1 1 18 PHE H H -9.641 9.945 -20.229 1.00 . A A . 728 PHE H 1 1
16 10779 1 1 18 PHE HA H -8.474 9.688 -17.615 1.00 . A A . 728 PHE HA 1 1
16 10780 1 1 18 PHE HB2 H -8.844 7.738 -19.892 1.00 . A A . 728 PHE HB2 1 1
16 10781 1 1 18 PHE HB3 H -8.098 7.299 -18.359 1.00 . A A . 728 PHE HB3 1 1
16 10782 1 1 18 PHE HD1 H -11.216 8.686 -19.821 1.00 . A A . 728 PHE HD1 1 1
16 10783 1 1 18 PHE HD2 H -9.409 6.632 -16.562 1.00 . A A . 728 PHE HD2 1 1
16 10784 1 1 18 PHE HE1 H -13.443 8.241 -18.872 1.00 . A A . 728 PHE HE1 1 1
16 10785 1 1 18 PHE HE2 H -11.632 6.183 -15.606 1.00 . A A . 728 PHE HE2 1 1
16 10786 1 1 18 PHE HZ H -13.652 6.988 -16.763 1.00 . A A . 728 PHE HZ 1 1
16 10787 1 1 18 PHE N N -9.145 10.308 -19.465 1.00 . A A . 728 PHE N 1 1
16 10788 1 1 18 PHE O O -5.991 9.279 -18.168 1.00 . A A . 728 PHE O 1 1
16 10789 1 1 19 TYR C C -4.449 11.062 -19.849 1.00 . A A . 729 TYR C 1 1
16 10790 1 1 19 TYR CA C -5.207 10.058 -20.710 1.00 . A A . 729 TYR CA 1 1
16 10791 1 1 19 TYR CB C -5.186 10.504 -22.173 1.00 . A A . 729 TYR CB 1 1
16 10792 1 1 19 TYR CD1 C -6.269 8.688 -23.553 1.00 . A A . 729 TYR CD1 1 1
16 10793 1 1 19 TYR CD2 C -3.903 8.946 -23.688 1.00 . A A . 729 TYR CD2 1 1
16 10794 1 1 19 TYR CE1 C -6.212 7.640 -24.451 1.00 . A A . 729 TYR CE1 1 1
16 10795 1 1 19 TYR CE2 C -3.836 7.898 -24.588 1.00 . A A . 729 TYR CE2 1 1
16 10796 1 1 19 TYR CG C -5.119 9.358 -23.157 1.00 . A A . 729 TYR CG 1 1
16 10797 1 1 19 TYR CZ C -4.993 7.249 -24.966 1.00 . A A . 729 TYR CZ 1 1
16 10798 1 1 19 TYR H H -7.317 10.088 -20.868 1.00 . A A . 729 TYR H 1 1
16 10799 1 1 19 TYR HA H -4.724 9.096 -20.631 1.00 . A A . 729 TYR HA 1 1
16 10800 1 1 19 TYR HB2 H -6.084 11.068 -22.383 1.00 . A A . 729 TYR HB2 1 1
16 10801 1 1 19 TYR HB3 H -4.325 11.135 -22.338 1.00 . A A . 729 TYR HB3 1 1
16 10802 1 1 19 TYR HD1 H -7.222 8.997 -23.149 1.00 . A A . 729 TYR HD1 1 1
16 10803 1 1 19 TYR HD2 H -2.999 9.454 -23.390 1.00 . A A . 729 TYR HD2 1 1
16 10804 1 1 19 TYR HE1 H -7.116 7.131 -24.747 1.00 . A A . 729 TYR HE1 1 1
16 10805 1 1 19 TYR HE2 H -2.882 7.591 -24.990 1.00 . A A . 729 TYR HE2 1 1
16 10806 1 1 19 TYR HH H -4.743 5.390 -25.389 1.00 . A A . 729 TYR HH 1 1
16 10807 1 1 19 TYR N N -6.581 9.906 -20.247 1.00 . A A . 729 TYR N 1 1
16 10808 1 1 19 TYR O O -3.246 10.921 -19.627 1.00 . A A . 729 TYR O 1 1
16 10809 1 1 19 TYR OH O -4.931 6.205 -25.860 1.00 . A A . 729 TYR OH 1 1
16 10810 1 1 20 ASN C C -3.434 13.823 -19.272 1.00 . A A . 730 ASN C 1 1
16 10811 1 1 20 ASN CA C -4.553 13.103 -18.526 1.00 . A A . 730 ASN CA 1 1
16 10812 1 1 20 ASN CB C -4.009 12.484 -17.237 1.00 . A A . 730 ASN CB 1 1
16 10813 1 1 20 ASN CG C -4.248 13.365 -16.028 1.00 . A A . 730 ASN CG 1 1
16 10814 1 1 20 ASN H H -6.115 12.133 -19.576 1.00 . A A . 730 ASN H 1 1
16 10815 1 1 20 ASN HA H -5.320 13.820 -18.274 1.00 . A A . 730 ASN HA 1 1
16 10816 1 1 20 ASN HB2 H -4.493 11.533 -17.069 1.00 . A A . 730 ASN HB2 1 1
16 10817 1 1 20 ASN HB3 H -2.945 12.327 -17.342 1.00 . A A . 730 ASN HB3 1 1
16 10818 1 1 20 ASN HD21 H -5.256 11.902 -15.133 1.00 . A A . 730 ASN HD21 1 1
16 10819 1 1 20 ASN HD22 H -5.112 13.372 -14.235 1.00 . A A . 730 ASN HD22 1 1
16 10820 1 1 20 ASN N N -5.159 12.075 -19.365 1.00 . A A . 730 ASN N 1 1
16 10821 1 1 20 ASN ND2 N -4.942 12.826 -15.031 1.00 . A A . 730 ASN ND2 1 1
16 10822 1 1 20 ASN O O -3.267 13.650 -20.478 1.00 . A A . 730 ASN O 1 1
16 10823 1 1 20 ASN OD1 O -3.815 14.516 -15.987 1.00 . A A . 730 ASN OD1 1 1
16 10824 1 1 21 THR C C -0.321 14.508 -19.255 1.00 . A A . 731 THR C 1 1
16 10825 1 1 21 THR CA C -1.567 15.380 -19.136 1.00 . A A . 731 THR CA 1 1
16 10826 1 1 21 THR CB C -1.257 16.622 -18.300 1.00 . A A . 731 THR CB 1 1
16 10827 1 1 21 THR CG2 C -0.155 17.478 -18.885 1.00 . A A . 731 THR CG2 1 1
16 10828 1 1 21 THR H H -2.853 14.730 -17.586 1.00 . A A . 731 THR H 1 1
16 10829 1 1 21 THR HA H -1.869 15.689 -20.127 1.00 . A A . 731 THR HA 1 1
16 10830 1 1 21 THR HB H -0.944 16.309 -17.313 1.00 . A A . 731 THR HB 1 1
16 10831 1 1 21 THR HG1 H -2.625 17.830 -19.012 1.00 . A A . 731 THR HG1 1 1
16 10832 1 1 21 THR HG21 H 0.805 17.087 -18.584 1.00 . A A . 731 THR HG21 1 1
16 10833 1 1 21 THR HG22 H -0.259 18.492 -18.526 1.00 . A A . 731 THR HG22 1 1
16 10834 1 1 21 THR HG23 H -0.227 17.469 -19.962 1.00 . A A . 731 THR HG23 1 1
16 10835 1 1 21 THR N N -2.670 14.633 -18.544 1.00 . A A . 731 THR N 1 1
16 10836 1 1 21 THR O O 0.272 14.396 -20.328 1.00 . A A . 731 THR O 1 1
16 10837 1 1 21 THR OG1 O -2.409 17.435 -18.164 1.00 . A A . 731 THR OG1 1 1
16 10838 1 1 22 LYS C C 1.013 11.808 -17.238 1.00 . A A . 732 LYS C 1 1
16 10839 1 1 22 LYS CA C 1.247 13.030 -18.123 1.00 . A A . 732 LYS CA 1 1
16 10840 1 1 22 LYS CB C 2.467 13.808 -17.625 1.00 . A A . 732 LYS CB 1 1
16 10841 1 1 22 LYS CD C 3.826 15.902 -17.901 1.00 . A A . 732 LYS CD 1 1
16 10842 1 1 22 LYS CE C 4.395 16.907 -18.889 1.00 . A A . 732 LYS CE 1 1
16 10843 1 1 22 LYS CG C 2.944 14.877 -18.594 1.00 . A A . 732 LYS CG 1 1
16 10844 1 1 22 LYS H H -0.442 14.019 -17.319 1.00 . A A . 732 LYS H 1 1
16 10845 1 1 22 LYS HA H 1.433 12.697 -19.134 1.00 . A A . 732 LYS HA 1 1
16 10846 1 1 22 LYS HB2 H 2.216 14.286 -16.689 1.00 . A A . 732 LYS HB2 1 1
16 10847 1 1 22 LYS HB3 H 3.278 13.114 -17.459 1.00 . A A . 732 LYS HB3 1 1
16 10848 1 1 22 LYS HD2 H 3.239 16.430 -17.164 1.00 . A A . 732 LYS HD2 1 1
16 10849 1 1 22 LYS HD3 H 4.642 15.390 -17.413 1.00 . A A . 732 LYS HD3 1 1
16 10850 1 1 22 LYS HE2 H 5.231 16.454 -19.402 1.00 . A A . 732 LYS HE2 1 1
16 10851 1 1 22 LYS HE3 H 3.628 17.162 -19.606 1.00 . A A . 732 LYS HE3 1 1
16 10852 1 1 22 LYS HG2 H 3.509 14.406 -19.385 1.00 . A A . 732 LYS HG2 1 1
16 10853 1 1 22 LYS HG3 H 2.084 15.380 -19.012 1.00 . A A . 732 LYS HG3 1 1
16 10854 1 1 22 LYS HZ1 H 4.823 18.951 -18.876 1.00 . A A . 732 LYS HZ1 1 1
16 10855 1 1 22 LYS HZ2 H 5.836 18.034 -17.881 1.00 . A A . 732 LYS HZ2 1 1
16 10856 1 1 22 LYS HZ3 H 4.250 18.362 -17.398 1.00 . A A . 732 LYS HZ3 1 1
16 10857 1 1 22 LYS N N 0.071 13.892 -18.144 1.00 . A A . 732 LYS N 1 1
16 10858 1 1 22 LYS NZ N 4.858 18.151 -18.214 1.00 . A A . 732 LYS NZ 1 1
16 10859 1 1 22 LYS O O 0.175 11.836 -16.336 1.00 . A A . 732 LYS O 1 1
16 10860 1 1 23 PRO C C 2.154 9.630 -15.286 1.00 . A A . 733 PRO C 1 1
16 10861 1 1 23 PRO CA C 1.622 9.478 -16.707 1.00 . A A . 733 PRO CA 1 1
16 10862 1 1 23 PRO CB C 2.470 8.473 -17.490 1.00 . A A . 733 PRO CB 1 1
16 10863 1 1 23 PRO CD C 2.775 10.596 -18.543 1.00 . A A . 733 PRO CD 1 1
16 10864 1 1 23 PRO CG C 3.470 9.304 -18.213 1.00 . A A . 733 PRO CG 1 1
16 10865 1 1 23 PRO HA H 0.598 9.139 -16.673 1.00 . A A . 733 PRO HA 1 1
16 10866 1 1 23 PRO HB2 H 2.946 7.787 -16.803 1.00 . A A . 733 PRO HB2 1 1
16 10867 1 1 23 PRO HB3 H 1.842 7.925 -18.175 1.00 . A A . 733 PRO HB3 1 1
16 10868 1 1 23 PRO HD2 H 3.471 11.420 -18.501 1.00 . A A . 733 PRO HD2 1 1
16 10869 1 1 23 PRO HD3 H 2.315 10.538 -19.518 1.00 . A A . 733 PRO HD3 1 1
16 10870 1 1 23 PRO HG2 H 4.323 9.489 -17.577 1.00 . A A . 733 PRO HG2 1 1
16 10871 1 1 23 PRO HG3 H 3.779 8.802 -19.118 1.00 . A A . 733 PRO HG3 1 1
16 10872 1 1 23 PRO N N 1.754 10.713 -17.487 1.00 . A A . 733 PRO N 1 1
16 10873 1 1 23 PRO O O 1.741 8.907 -14.379 1.00 . A A . 733 PRO O 1 1
16 10874 1 1 24 TYR C C 4.481 9.623 -13.320 1.00 . A A . 734 TYR C 1 1
16 10875 1 1 24 TYR CA C 3.660 10.823 -13.785 1.00 . A A . 734 TYR CA 1 1
16 10876 1 1 24 TYR CB C 2.567 11.141 -12.760 1.00 . A A . 734 TYR CB 1 1
16 10877 1 1 24 TYR CD1 C 3.431 13.395 -12.020 1.00 . A A . 734 TYR CD1 1 1
16 10878 1 1 24 TYR CD2 C 1.169 13.243 -12.758 1.00 . A A . 734 TYR CD2 1 1
16 10879 1 1 24 TYR CE1 C 3.268 14.747 -11.788 1.00 . A A . 734 TYR CE1 1 1
16 10880 1 1 24 TYR CE2 C 0.999 14.595 -12.530 1.00 . A A . 734 TYR CE2 1 1
16 10881 1 1 24 TYR CG C 2.386 12.621 -12.509 1.00 . A A . 734 TYR CG 1 1
16 10882 1 1 24 TYR CZ C 2.051 15.343 -12.044 1.00 . A A . 734 TYR CZ 1 1
16 10883 1 1 24 TYR H H 3.358 11.117 -15.859 1.00 . A A . 734 TYR H 1 1
16 10884 1 1 24 TYR HA H 4.314 11.676 -13.875 1.00 . A A . 734 TYR HA 1 1
16 10885 1 1 24 TYR HB2 H 1.625 10.748 -13.114 1.00 . A A . 734 TYR HB2 1 1
16 10886 1 1 24 TYR HB3 H 2.817 10.671 -11.820 1.00 . A A . 734 TYR HB3 1 1
16 10887 1 1 24 TYR HD1 H 4.383 12.926 -11.821 1.00 . A A . 734 TYR HD1 1 1
16 10888 1 1 24 TYR HD2 H 0.346 12.655 -13.138 1.00 . A A . 734 TYR HD2 1 1
16 10889 1 1 24 TYR HE1 H 4.093 15.332 -11.408 1.00 . A A . 734 TYR HE1 1 1
16 10890 1 1 24 TYR HE2 H 0.045 15.061 -12.729 1.00 . A A . 734 TYR HE2 1 1
16 10891 1 1 24 TYR HH H 1.433 16.818 -10.978 1.00 . A A . 734 TYR HH 1 1
16 10892 1 1 24 TYR N N 3.071 10.575 -15.098 1.00 . A A . 734 TYR N 1 1
16 10893 1 1 24 TYR O O 5.709 9.636 -13.391 1.00 . A A . 734 TYR O 1 1
16 10894 1 1 24 TYR OH O 1.885 16.689 -11.815 1.00 . A A . 734 TYR OH 1 1
16 10895 1 1 25 LYS C C 3.595 6.151 -12.605 1.00 . A A . 735 LYS C 1 1
16 10896 1 1 25 LYS CA C 4.462 7.382 -12.371 1.00 . A A . 735 LYS CA 1 1
16 10897 1 1 25 LYS CB C 4.794 7.511 -10.883 1.00 . A A . 735 LYS CB 1 1
16 10898 1 1 25 LYS CD C 7.292 7.789 -10.851 1.00 . A A . 735 LYS CD 1 1
16 10899 1 1 25 LYS CE C 8.578 7.324 -10.186 1.00 . A A . 735 LYS CE 1 1
16 10900 1 1 25 LYS CG C 6.125 6.881 -10.499 1.00 . A A . 735 LYS CG 1 1
16 10901 1 1 25 LYS H H 2.816 8.637 -12.814 1.00 . A A . 735 LYS H 1 1
16 10902 1 1 25 LYS HA H 5.381 7.271 -12.927 1.00 . A A . 735 LYS HA 1 1
16 10903 1 1 25 LYS HB2 H 4.829 8.559 -10.623 1.00 . A A . 735 LYS HB2 1 1
16 10904 1 1 25 LYS HB3 H 4.015 7.032 -10.308 1.00 . A A . 735 LYS HB3 1 1
16 10905 1 1 25 LYS HD2 H 7.430 7.784 -11.922 1.00 . A A . 735 LYS HD2 1 1
16 10906 1 1 25 LYS HD3 H 7.069 8.793 -10.519 1.00 . A A . 735 LYS HD3 1 1
16 10907 1 1 25 LYS HE2 H 8.327 6.719 -9.329 1.00 . A A . 735 LYS HE2 1 1
16 10908 1 1 25 LYS HE3 H 9.139 6.731 -10.893 1.00 . A A . 735 LYS HE3 1 1
16 10909 1 1 25 LYS HG2 H 6.132 6.699 -9.436 1.00 . A A . 735 LYS HG2 1 1
16 10910 1 1 25 LYS HG3 H 6.234 5.947 -11.028 1.00 . A A . 735 LYS HG3 1 1
16 10911 1 1 25 LYS HZ1 H 9.729 9.026 -10.563 1.00 . A A . 735 LYS HZ1 1 1
16 10912 1 1 25 LYS HZ2 H 10.258 8.121 -9.233 1.00 . A A . 735 LYS HZ2 1 1
16 10913 1 1 25 LYS HZ3 H 8.875 9.087 -9.104 1.00 . A A . 735 LYS HZ3 1 1
16 10914 1 1 25 LYS N N 3.795 8.588 -12.846 1.00 . A A . 735 LYS N 1 1
16 10915 1 1 25 LYS NZ N 9.419 8.470 -9.741 1.00 . A A . 735 LYS NZ 1 1
16 10916 1 1 25 LYS O O 3.640 5.190 -11.836 1.00 . A A . 735 LYS O 1 1
16 10917 1 1 26 HIS C C 0.930 4.803 -12.886 1.00 . A A . 736 HIS C 1 1
16 10918 1 1 26 HIS CA C 1.925 5.069 -14.009 1.00 . A A . 736 HIS CA 1 1
16 10919 1 1 26 HIS CB C 2.748 3.811 -14.288 1.00 . A A . 736 HIS CB 1 1
16 10920 1 1 26 HIS CD2 C 3.020 2.637 -16.585 1.00 . A A . 736 HIS CD2 1 1
16 10921 1 1 26 HIS CE1 C 4.037 4.258 -17.655 1.00 . A A . 736 HIS CE1 1 1
16 10922 1 1 26 HIS CG C 3.160 3.670 -15.720 1.00 . A A . 736 HIS CG 1 1
16 10923 1 1 26 HIS H H 2.813 6.977 -14.250 1.00 . A A . 736 HIS H 1 1
16 10924 1 1 26 HIS HA H 1.379 5.337 -14.902 1.00 . A A . 736 HIS HA 1 1
16 10925 1 1 26 HIS HB2 H 3.644 3.833 -13.686 1.00 . A A . 736 HIS HB2 1 1
16 10926 1 1 26 HIS HB3 H 2.164 2.942 -14.022 1.00 . A A . 736 HIS HB3 1 1
16 10927 1 1 26 HIS HD1 H 4.048 5.549 -16.068 1.00 . A A . 736 HIS HD1 1 1
16 10928 1 1 26 HIS HD2 H 2.558 1.682 -16.375 1.00 . A A . 736 HIS HD2 1 1
16 10929 1 1 26 HIS HE1 H 4.527 4.830 -18.429 1.00 . A A . 736 HIS HE1 1 1
16 10930 1 1 26 HIS HE2 H 3.697 2.455 -18.564 1.00 . A A . 736 HIS HE2 1 1
16 10931 1 1 26 HIS N N 2.804 6.184 -13.674 1.00 . A A . 736 HIS N 1 1
16 10932 1 1 26 HIS ND1 N 3.801 4.669 -16.421 1.00 . A A . 736 HIS ND1 1 1
16 10933 1 1 26 HIS NE2 N 3.573 3.028 -17.780 1.00 . A A . 736 HIS NE2 1 1
16 10934 1 1 26 HIS O O 1.216 4.047 -11.956 1.00 . A A . 736 HIS O 1 1
16 10935 1 1 27 ARG C C -2.331 4.256 -12.433 1.00 . A A . 737 ARG C 1 1
16 10936 1 1 27 ARG CA C -1.277 5.256 -11.967 1.00 . A A . 737 ARG CA 1 1
16 10937 1 1 27 ARG CB C -1.937 6.601 -11.650 1.00 . A A . 737 ARG CB 1 1
16 10938 1 1 27 ARG CD C -2.521 8.203 -9.807 1.00 . A A . 737 ARG CD 1 1
16 10939 1 1 27 ARG CG C -2.365 6.744 -10.201 1.00 . A A . 737 ARG CG 1 1
16 10940 1 1 27 ARG CZ C -4.943 8.413 -9.400 1.00 . A A . 737 ARG CZ 1 1
16 10941 1 1 27 ARG H H -0.407 6.017 -13.741 1.00 . A A . 737 ARG H 1 1
16 10942 1 1 27 ARG HA H -0.810 4.877 -11.070 1.00 . A A . 737 ARG HA 1 1
16 10943 1 1 27 ARG HB2 H -1.239 7.393 -11.879 1.00 . A A . 737 ARG HB2 1 1
16 10944 1 1 27 ARG HB3 H -2.812 6.714 -12.274 1.00 . A A . 737 ARG HB3 1 1
16 10945 1 1 27 ARG HD2 H -2.344 8.297 -8.746 1.00 . A A . 737 ARG HD2 1 1
16 10946 1 1 27 ARG HD3 H -1.792 8.789 -10.346 1.00 . A A . 737 ARG HD3 1 1
16 10947 1 1 27 ARG HE H -3.950 9.307 -10.884 1.00 . A A . 737 ARG HE 1 1
16 10948 1 1 27 ARG HG2 H -3.310 6.240 -10.062 1.00 . A A . 737 ARG HG2 1 1
16 10949 1 1 27 ARG HG3 H -1.616 6.287 -9.568 1.00 . A A . 737 ARG HG3 1 1
16 10950 1 1 27 ARG HH11 H -3.972 7.227 -8.081 1.00 . A A . 737 ARG HH11 1 1
16 10951 1 1 27 ARG HH12 H -5.675 7.391 -7.817 1.00 . A A . 737 ARG HH12 1 1
16 10952 1 1 27 ARG HH21 H -6.190 9.525 -10.538 1.00 . A A . 737 ARG HH21 1 1
16 10953 1 1 27 ARG HH22 H -6.935 8.696 -9.213 1.00 . A A . 737 ARG HH22 1 1
16 10954 1 1 27 ARG N N -0.239 5.427 -12.977 1.00 . A A . 737 ARG N 1 1
16 10955 1 1 27 ARG NE N -3.857 8.711 -10.110 1.00 . A A . 737 ARG NE 1 1
16 10956 1 1 27 ARG NH1 N -4.856 7.611 -8.347 1.00 . A A . 737 ARG NH1 1 1
16 10957 1 1 27 ARG NH2 N -6.119 8.919 -9.745 1.00 . A A . 737 ARG NH2 1 1
16 10958 1 1 27 ARG O O -3.518 4.413 -12.150 1.00 . A A . 737 ARG O 1 1
16 10959 1 1 28 ASP C C -3.397 1.399 -12.509 1.00 . A A . 738 ASP C 1 1
16 10960 1 1 28 ASP CA C -2.790 2.201 -13.654 1.00 . A A . 738 ASP CA 1 1
16 10961 1 1 28 ASP CB C -2.049 1.266 -14.611 1.00 . A A . 738 ASP CB 1 1
16 10962 1 1 28 ASP CG C -0.855 0.600 -13.958 1.00 . A A . 738 ASP CG 1 1
16 10963 1 1 28 ASP H H -0.929 3.158 -13.342 1.00 . A A . 738 ASP H 1 1
16 10964 1 1 28 ASP HA H -3.586 2.696 -14.192 1.00 . A A . 738 ASP HA 1 1
16 10965 1 1 28 ASP HB2 H -2.728 0.498 -14.949 1.00 . A A . 738 ASP HB2 1 1
16 10966 1 1 28 ASP HB3 H -1.704 1.834 -15.462 1.00 . A A . 738 ASP HB3 1 1
16 10967 1 1 28 ASP N N -1.886 3.229 -13.148 1.00 . A A . 738 ASP N 1 1
16 10968 1 1 28 ASP O O -4.604 1.155 -12.478 1.00 . A A . 738 ASP O 1 1
16 10969 1 1 28 ASP OD1 O -0.271 1.201 -13.032 1.00 . A A . 738 ASP OD1 1 1
16 10970 1 1 28 ASP OD2 O -0.502 -0.524 -14.374 1.00 . A A . 738 ASP OD2 1 1
16 10971 1 1 29 ASP C C -3.928 1.045 -9.529 1.00 . A A . 739 ASP C 1 1
16 10972 1 1 29 ASP CA C -3.007 0.216 -10.417 1.00 . A A . 739 ASP CA 1 1
16 10973 1 1 29 ASP CB C -1.809 -0.283 -9.606 1.00 . A A . 739 ASP CB 1 1
16 10974 1 1 29 ASP CG C -2.034 -1.669 -9.035 1.00 . A A . 739 ASP CG 1 1
16 10975 1 1 29 ASP H H -1.603 1.217 -11.645 1.00 . A A . 739 ASP H 1 1
16 10976 1 1 29 ASP HA H -3.557 -0.636 -10.789 1.00 . A A . 739 ASP HA 1 1
16 10977 1 1 29 ASP HB2 H -0.939 -0.313 -10.244 1.00 . A A . 739 ASP HB2 1 1
16 10978 1 1 29 ASP HB3 H -1.627 0.399 -8.789 1.00 . A A . 739 ASP HB3 1 1
16 10979 1 1 29 ASP N N -2.554 0.991 -11.566 1.00 . A A . 739 ASP N 1 1
16 10980 1 1 29 ASP O O -5.018 0.607 -9.166 1.00 . A A . 739 ASP O 1 1
16 10981 1 1 29 ASP OD1 O -1.772 -2.656 -9.753 1.00 . A A . 739 ASP OD1 1 1
16 10982 1 1 29 ASP OD2 O -2.471 -1.766 -7.870 1.00 . A A . 739 ASP OD2 1 1
16 10983 1 1 30 ARG C C -5.600 3.475 -8.990 1.00 . A A . 740 ARG C 1 1
16 10984 1 1 30 ARG CA C -4.265 3.140 -8.337 1.00 . A A . 740 ARG CA 1 1
16 10985 1 1 30 ARG CB C -3.484 4.425 -8.053 1.00 . A A . 740 ARG CB 1 1
16 10986 1 1 30 ARG CD C -1.259 3.655 -7.180 1.00 . A A . 740 ARG CD 1 1
16 10987 1 1 30 ARG CG C -2.576 4.330 -6.838 1.00 . A A . 740 ARG CG 1 1
16 10988 1 1 30 ARG CZ C 0.606 2.552 -6.004 1.00 . A A . 740 ARG CZ 1 1
16 10989 1 1 30 ARG H H -2.602 2.543 -9.503 1.00 . A A . 740 ARG H 1 1
16 10990 1 1 30 ARG HA H -4.454 2.630 -7.404 1.00 . A A . 740 ARG HA 1 1
16 10991 1 1 30 ARG HB2 H -2.876 4.660 -8.912 1.00 . A A . 740 ARG HB2 1 1
16 10992 1 1 30 ARG HB3 H -4.187 5.230 -7.888 1.00 . A A . 740 ARG HB3 1 1
16 10993 1 1 30 ARG HD2 H -1.444 2.872 -7.901 1.00 . A A . 740 ARG HD2 1 1
16 10994 1 1 30 ARG HD3 H -0.594 4.388 -7.611 1.00 . A A . 740 ARG HD3 1 1
16 10995 1 1 30 ARG HE H -1.132 3.066 -5.167 1.00 . A A . 740 ARG HE 1 1
16 10996 1 1 30 ARG HG2 H -2.375 5.325 -6.472 1.00 . A A . 740 ARG HG2 1 1
16 10997 1 1 30 ARG HG3 H -3.077 3.756 -6.071 1.00 . A A . 740 ARG HG3 1 1
16 10998 1 1 30 ARG HH11 H 0.953 2.925 -7.961 1.00 . A A . 740 ARG HH11 1 1
16 10999 1 1 30 ARG HH12 H 2.247 2.150 -7.112 1.00 . A A . 740 ARG HH12 1 1
16 11000 1 1 30 ARG HH21 H 0.571 2.048 -4.047 1.00 . A A . 740 ARG HH21 1 1
16 11001 1 1 30 ARG HH22 H 2.032 1.652 -4.890 1.00 . A A . 740 ARG HH22 1 1
16 11002 1 1 30 ARG N N -3.480 2.248 -9.183 1.00 . A A . 740 ARG N 1 1
16 11003 1 1 30 ARG NE N -0.620 3.072 -6.002 1.00 . A A . 740 ARG NE 1 1
16 11004 1 1 30 ARG NH1 N 1.328 2.542 -7.117 1.00 . A A . 740 ARG NH1 1 1
16 11005 1 1 30 ARG NH2 N 1.110 2.042 -4.889 1.00 . A A . 740 ARG NH2 1 1
16 11006 1 1 30 ARG O O -6.607 3.663 -8.308 1.00 . A A . 740 ARG O 1 1
16 11007 1 1 31 LEU C C -7.892 2.805 -10.804 1.00 . A A . 741 LEU C 1 1
16 11008 1 1 31 LEU CA C -6.818 3.856 -11.061 1.00 . A A . 741 LEU CA 1 1
16 11009 1 1 31 LEU CB C -6.516 3.947 -12.561 1.00 . A A . 741 LEU CB 1 1
16 11010 1 1 31 LEU CD1 C -7.948 5.949 -13.034 1.00 . A A . 741 LEU CD1 1 1
16 11011 1 1 31 LEU CD2 C -5.539 6.252 -12.436 1.00 . A A . 741 LEU CD2 1 1
16 11012 1 1 31 LEU CG C -6.550 5.361 -13.143 1.00 . A A . 741 LEU CG 1 1
16 11013 1 1 31 LEU H H -4.770 3.386 -10.808 1.00 . A A . 741 LEU H 1 1
16 11014 1 1 31 LEU HA H -7.181 4.813 -10.717 1.00 . A A . 741 LEU HA 1 1
16 11015 1 1 31 LEU HB2 H -5.533 3.532 -12.733 1.00 . A A . 741 LEU HB2 1 1
16 11016 1 1 31 LEU HB3 H -7.239 3.347 -13.091 1.00 . A A . 741 LEU HB3 1 1
16 11017 1 1 31 LEU HD11 H -8.009 6.573 -12.155 1.00 . A A . 741 LEU HD11 1 1
16 11018 1 1 31 LEU HD12 H -8.670 5.149 -12.961 1.00 . A A . 741 LEU HD12 1 1
16 11019 1 1 31 LEU HD13 H -8.158 6.544 -13.913 1.00 . A A . 741 LEU HD13 1 1
16 11020 1 1 31 LEU HD21 H -4.616 6.265 -12.998 1.00 . A A . 741 LEU HD21 1 1
16 11021 1 1 31 LEU HD22 H -5.352 5.867 -11.444 1.00 . A A . 741 LEU HD22 1 1
16 11022 1 1 31 LEU HD23 H -5.931 7.255 -12.364 1.00 . A A . 741 LEU HD23 1 1
16 11023 1 1 31 LEU HG H -6.285 5.319 -14.190 1.00 . A A . 741 LEU HG 1 1
16 11024 1 1 31 LEU N N -5.604 3.548 -10.318 1.00 . A A . 741 LEU N 1 1
16 11025 1 1 31 LEU O O -9.061 3.132 -10.607 1.00 . A A . 741 LEU O 1 1
16 11026 1 1 32 LEU C C -9.118 0.614 -9.220 1.00 . A A . 742 LEU C 1 1
16 11027 1 1 32 LEU CA C -8.412 0.440 -10.559 1.00 . A A . 742 LEU CA 1 1
16 11028 1 1 32 LEU CB C -7.670 -0.898 -10.589 1.00 . A A . 742 LEU CB 1 1
16 11029 1 1 32 LEU CD1 C -6.539 -2.681 -11.942 1.00 . A A . 742 LEU CD1 1 1
16 11030 1 1 32 LEU CD2 C -8.893 -2.018 -12.469 1.00 . A A . 742 LEU CD2 1 1
16 11031 1 1 32 LEU CG C -7.538 -1.534 -11.974 1.00 . A A . 742 LEU CG 1 1
16 11032 1 1 32 LEU H H -6.538 1.341 -10.957 1.00 . A A . 742 LEU H 1 1
16 11033 1 1 32 LEU HA H -9.150 0.451 -11.345 1.00 . A A . 742 LEU HA 1 1
16 11034 1 1 32 LEU HB2 H -6.677 -0.744 -10.190 1.00 . A A . 742 LEU HB2 1 1
16 11035 1 1 32 LEU HB3 H -8.195 -1.591 -9.948 1.00 . A A . 742 LEU HB3 1 1
16 11036 1 1 32 LEU HD11 H -6.755 -3.322 -11.101 1.00 . A A . 742 LEU HD11 1 1
16 11037 1 1 32 LEU HD12 H -5.539 -2.285 -11.845 1.00 . A A . 742 LEU HD12 1 1
16 11038 1 1 32 LEU HD13 H -6.615 -3.249 -12.856 1.00 . A A . 742 LEU HD13 1 1
16 11039 1 1 32 LEU HD21 H -9.336 -2.666 -11.726 1.00 . A A . 742 LEU HD21 1 1
16 11040 1 1 32 LEU HD22 H -8.765 -2.563 -13.392 1.00 . A A . 742 LEU HD22 1 1
16 11041 1 1 32 LEU HD23 H -9.538 -1.169 -12.637 1.00 . A A . 742 LEU HD23 1 1
16 11042 1 1 32 LEU HG H -7.172 -0.793 -12.670 1.00 . A A . 742 LEU HG 1 1
16 11043 1 1 32 LEU N N -7.483 1.540 -10.799 1.00 . A A . 742 LEU N 1 1
16 11044 1 1 32 LEU O O -10.294 0.279 -9.078 1.00 . A A . 742 LEU O 1 1
16 11045 1 1 33 GLN C C -10.101 2.369 -6.976 1.00 . A A . 743 GLN C 1 1
16 11046 1 1 33 GLN CA C -8.954 1.368 -6.913 1.00 . A A . 743 GLN CA 1 1
16 11047 1 1 33 GLN CB C -7.871 1.870 -5.957 1.00 . A A . 743 GLN CB 1 1
16 11048 1 1 33 GLN CD C -5.960 0.219 -5.970 1.00 . A A . 743 GLN CD 1 1
16 11049 1 1 33 GLN CG C -7.156 0.759 -5.210 1.00 . A A . 743 GLN CG 1 1
16 11050 1 1 33 GLN H H -7.463 1.394 -8.414 1.00 . A A . 743 GLN H 1 1
16 11051 1 1 33 GLN HA H -9.332 0.424 -6.551 1.00 . A A . 743 GLN HA 1 1
16 11052 1 1 33 GLN HB2 H -7.137 2.426 -6.521 1.00 . A A . 743 GLN HB2 1 1
16 11053 1 1 33 GLN HB3 H -8.325 2.528 -5.230 1.00 . A A . 743 GLN HB3 1 1
16 11054 1 1 33 GLN HE21 H -7.122 -1.075 -6.931 1.00 . A A . 743 GLN HE21 1 1
16 11055 1 1 33 GLN HE22 H -5.443 -1.126 -7.339 1.00 . A A . 743 GLN HE22 1 1
16 11056 1 1 33 GLN HG2 H -6.815 1.141 -4.258 1.00 . A A . 743 GLN HG2 1 1
16 11057 1 1 33 GLN HG3 H -7.851 -0.051 -5.042 1.00 . A A . 743 GLN HG3 1 1
16 11058 1 1 33 GLN N N -8.394 1.144 -8.240 1.00 . A A . 743 GLN N 1 1
16 11059 1 1 33 GLN NE2 N -6.198 -0.759 -6.833 1.00 . A A . 743 GLN NE2 1 1
16 11060 1 1 33 GLN O O -11.170 2.141 -6.407 1.00 . A A . 743 GLN O 1 1
16 11061 1 1 33 GLN OE1 O -4.833 0.679 -5.783 1.00 . A A . 743 GLN OE1 1 1
16 11062 1 1 34 ALA C C -12.034 4.048 -8.697 1.00 . A A . 744 ALA C 1 1
16 11063 1 1 34 ALA CA C -10.888 4.515 -7.807 1.00 . A A . 744 ALA CA 1 1
16 11064 1 1 34 ALA CB C -10.271 5.791 -8.361 1.00 . A A . 744 ALA CB 1 1
16 11065 1 1 34 ALA H H -9.005 3.607 -8.100 1.00 . A A . 744 ALA H 1 1
16 11066 1 1 34 ALA HA H -11.275 4.729 -6.823 1.00 . A A . 744 ALA HA 1 1
16 11067 1 1 34 ALA HB1 H -9.331 5.980 -7.866 1.00 . A A . 744 ALA HB1 1 1
16 11068 1 1 34 ALA HB2 H -10.943 6.620 -8.188 1.00 . A A . 744 ALA HB2 1 1
16 11069 1 1 34 ALA HB3 H -10.104 5.677 -9.422 1.00 . A A . 744 ALA HB3 1 1
16 11070 1 1 34 ALA N N -9.874 3.480 -7.670 1.00 . A A . 744 ALA N 1 1
16 11071 1 1 34 ALA O O -13.204 4.188 -8.344 1.00 . A A . 744 ALA O 1 1
16 11072 1 1 35 LEU C C -13.538 1.902 -10.147 1.00 . A A . 745 LEU C 1 1
16 11073 1 1 35 LEU CA C -12.691 2.994 -10.789 1.00 . A A . 745 LEU CA 1 1
16 11074 1 1 35 LEU CB C -12.019 2.457 -12.057 1.00 . A A . 745 LEU CB 1 1
16 11075 1 1 35 LEU CD1 C -9.879 2.621 -13.361 1.00 . A A . 745 LEU CD1 1 1
16 11076 1 1 35 LEU CD2 C -11.707 4.287 -13.740 1.00 . A A . 745 LEU CD2 1 1
16 11077 1 1 35 LEU CG C -11.012 3.405 -12.713 1.00 . A A . 745 LEU CG 1 1
16 11078 1 1 35 LEU H H -10.739 3.398 -10.077 1.00 . A A . 745 LEU H 1 1
16 11079 1 1 35 LEU HA H -13.334 3.822 -11.054 1.00 . A A . 745 LEU HA 1 1
16 11080 1 1 35 LEU HB2 H -11.506 1.540 -11.805 1.00 . A A . 745 LEU HB2 1 1
16 11081 1 1 35 LEU HB3 H -12.789 2.231 -12.778 1.00 . A A . 745 LEU HB3 1 1
16 11082 1 1 35 LEU HD11 H -9.153 3.309 -13.769 1.00 . A A . 745 LEU HD11 1 1
16 11083 1 1 35 LEU HD12 H -10.275 2.005 -14.157 1.00 . A A . 745 LEU HD12 1 1
16 11084 1 1 35 LEU HD13 H -9.404 1.994 -12.622 1.00 . A A . 745 LEU HD13 1 1
16 11085 1 1 35 LEU HD21 H -11.941 3.703 -14.617 1.00 . A A . 745 LEU HD21 1 1
16 11086 1 1 35 LEU HD22 H -11.054 5.102 -14.016 1.00 . A A . 745 LEU HD22 1 1
16 11087 1 1 35 LEU HD23 H -12.619 4.683 -13.317 1.00 . A A . 745 LEU HD23 1 1
16 11088 1 1 35 LEU HG H -10.585 4.046 -11.956 1.00 . A A . 745 LEU HG 1 1
16 11089 1 1 35 LEU N N -11.689 3.486 -9.852 1.00 . A A . 745 LEU N 1 1
16 11090 1 1 35 LEU O O -14.763 1.904 -10.259 1.00 . A A . 745 LEU O 1 1
16 11091 1 1 36 MET C C -14.383 0.386 -7.621 1.00 . A A . 746 MET C 1 1
16 11092 1 1 36 MET CA C -13.566 -0.126 -8.802 1.00 . A A . 746 MET CA 1 1
16 11093 1 1 36 MET CB C -12.562 -1.178 -8.325 1.00 . A A . 746 MET CB 1 1
16 11094 1 1 36 MET CE C -14.379 -3.082 -9.765 1.00 . A A . 746 MET CE 1 1
16 11095 1 1 36 MET CG C -11.879 -1.925 -9.460 1.00 . A A . 746 MET CG 1 1
16 11096 1 1 36 MET H H -11.898 1.024 -9.412 1.00 . A A . 746 MET H 1 1
16 11097 1 1 36 MET HA H -14.236 -0.578 -9.517 1.00 . A A . 746 MET HA 1 1
16 11098 1 1 36 MET HB2 H -11.801 -0.690 -7.734 1.00 . A A . 746 MET HB2 1 1
16 11099 1 1 36 MET HB3 H -13.078 -1.899 -7.708 1.00 . A A . 746 MET HB3 1 1
16 11100 1 1 36 MET HE1 H -14.610 -2.462 -10.619 1.00 . A A . 746 MET HE1 1 1
16 11101 1 1 36 MET HE2 H -14.594 -2.537 -8.858 1.00 . A A . 746 MET HE2 1 1
16 11102 1 1 36 MET HE3 H -14.979 -3.979 -9.799 1.00 . A A . 746 MET HE3 1 1
16 11103 1 1 36 MET HG2 H -11.931 -1.320 -10.353 1.00 . A A . 746 MET HG2 1 1
16 11104 1 1 36 MET HG3 H -10.844 -2.085 -9.195 1.00 . A A . 746 MET HG3 1 1
16 11105 1 1 36 MET N N -12.875 0.970 -9.468 1.00 . A A . 746 MET N 1 1
16 11106 1 1 36 MET O O -15.421 -0.181 -7.277 1.00 . A A . 746 MET O 1 1
16 11107 1 1 36 MET SD S -12.644 -3.522 -9.798 1.00 . A A . 746 MET SD 1 1
16 11108 1 1 37 ASP C C -15.986 2.541 -6.251 1.00 . A A . 747 ASP C 1 1
16 11109 1 1 37 ASP CA C -14.597 2.050 -5.856 1.00 . A A . 747 ASP CA 1 1
16 11110 1 1 37 ASP CB C -13.777 3.207 -5.281 1.00 . A A . 747 ASP CB 1 1
16 11111 1 1 37 ASP CG C -14.407 3.799 -4.035 1.00 . A A . 747 ASP CG 1 1
16 11112 1 1 37 ASP H H -13.075 1.871 -7.317 1.00 . A A . 747 ASP H 1 1
16 11113 1 1 37 ASP HA H -14.699 1.284 -5.103 1.00 . A A . 747 ASP HA 1 1
16 11114 1 1 37 ASP HB2 H -12.790 2.851 -5.028 1.00 . A A . 747 ASP HB2 1 1
16 11115 1 1 37 ASP HB3 H -13.695 3.985 -6.025 1.00 . A A . 747 ASP HB3 1 1
16 11116 1 1 37 ASP N N -13.909 1.462 -6.999 1.00 . A A . 747 ASP N 1 1
16 11117 1 1 37 ASP O O -16.973 2.247 -5.578 1.00 . A A . 747 ASP O 1 1
16 11118 1 1 37 ASP OD1 O -15.556 4.283 -4.124 1.00 . A A . 747 ASP OD1 1 1
16 11119 1 1 37 ASP OD2 O -13.754 3.779 -2.972 1.00 . A A . 747 ASP OD2 1 1
16 11120 1 1 38 ILE C C -18.285 2.696 -8.191 1.00 . A A . 748 ILE C 1 1
16 11121 1 1 38 ILE CA C -17.319 3.821 -7.834 1.00 . A A . 748 ILE CA 1 1
16 11122 1 1 38 ILE CB C -17.116 4.721 -9.069 1.00 . A A . 748 ILE CB 1 1
16 11123 1 1 38 ILE CD1 C -15.075 5.965 -9.944 1.00 . A A . 748 ILE CD1 1 1
16 11124 1 1 38 ILE CG1 C -16.036 5.770 -8.793 1.00 . A A . 748 ILE CG1 1 1
16 11125 1 1 38 ILE CG2 C -18.426 5.391 -9.457 1.00 . A A . 748 ILE CG2 1 1
16 11126 1 1 38 ILE H H -15.230 3.488 -7.841 1.00 . A A . 748 ILE H 1 1
16 11127 1 1 38 ILE HA H -17.755 4.418 -7.045 1.00 . A A . 748 ILE HA 1 1
16 11128 1 1 38 ILE HB H -16.800 4.098 -9.891 1.00 . A A . 748 ILE HB 1 1
16 11129 1 1 38 ILE HD11 H -14.973 5.036 -10.489 1.00 . A A . 748 ILE HD11 1 1
16 11130 1 1 38 ILE HD12 H -14.111 6.266 -9.562 1.00 . A A . 748 ILE HD12 1 1
16 11131 1 1 38 ILE HD13 H -15.456 6.729 -10.606 1.00 . A A . 748 ILE HD13 1 1
16 11132 1 1 38 ILE HG12 H -16.509 6.721 -8.593 1.00 . A A . 748 ILE HG12 1 1
16 11133 1 1 38 ILE HG13 H -15.463 5.470 -7.928 1.00 . A A . 748 ILE HG13 1 1
16 11134 1 1 38 ILE HG21 H -18.251 6.075 -10.276 1.00 . A A . 748 ILE HG21 1 1
16 11135 1 1 38 ILE HG22 H -18.819 5.934 -8.612 1.00 . A A . 748 ILE HG22 1 1
16 11136 1 1 38 ILE HG23 H -19.138 4.639 -9.765 1.00 . A A . 748 ILE HG23 1 1
16 11137 1 1 38 ILE N N -16.053 3.289 -7.348 1.00 . A A . 748 ILE N 1 1
16 11138 1 1 38 ILE O O -19.473 2.757 -7.872 1.00 . A A . 748 ILE O 1 1
16 11139 1 1 39 LEU C C -19.167 -0.180 -8.041 1.00 . A A . 749 LEU C 1 1
16 11140 1 1 39 LEU CA C -18.584 0.529 -9.259 1.00 . A A . 749 LEU CA 1 1
16 11141 1 1 39 LEU CB C -17.752 -0.454 -10.088 1.00 . A A . 749 LEU CB 1 1
16 11142 1 1 39 LEU CD1 C -19.153 -0.459 -12.167 1.00 . A A . 749 LEU CD1 1 1
16 11143 1 1 39 LEU CD2 C -17.316 1.218 -11.903 1.00 . A A . 749 LEU CD2 1 1
16 11144 1 1 39 LEU CG C -17.767 -0.202 -11.595 1.00 . A A . 749 LEU CG 1 1
16 11145 1 1 39 LEU H H -16.815 1.677 -9.083 1.00 . A A . 749 LEU H 1 1
16 11146 1 1 39 LEU HA H -19.395 0.901 -9.866 1.00 . A A . 749 LEU HA 1 1
16 11147 1 1 39 LEU HB2 H -16.729 -0.403 -9.743 1.00 . A A . 749 LEU HB2 1 1
16 11148 1 1 39 LEU HB3 H -18.127 -1.450 -9.908 1.00 . A A . 749 LEU HB3 1 1
16 11149 1 1 39 LEU HD11 H -19.760 0.426 -12.048 1.00 . A A . 749 LEU HD11 1 1
16 11150 1 1 39 LEU HD12 H -19.611 -1.283 -11.642 1.00 . A A . 749 LEU HD12 1 1
16 11151 1 1 39 LEU HD13 H -19.071 -0.700 -13.216 1.00 . A A . 749 LEU HD13 1 1
16 11152 1 1 39 LEU HD21 H -17.627 1.486 -12.903 1.00 . A A . 749 LEU HD21 1 1
16 11153 1 1 39 LEU HD22 H -16.239 1.277 -11.831 1.00 . A A . 749 LEU HD22 1 1
16 11154 1 1 39 LEU HD23 H -17.761 1.898 -11.193 1.00 . A A . 749 LEU HD23 1 1
16 11155 1 1 39 LEU HG H -17.078 -0.883 -12.074 1.00 . A A . 749 LEU HG 1 1
16 11156 1 1 39 LEU N N -17.768 1.668 -8.856 1.00 . A A . 749 LEU N 1 1
16 11157 1 1 39 LEU O O -20.298 -0.666 -8.075 1.00 . A A . 749 LEU O 1 1
16 11158 1 1 40 ASN C C -20.081 -0.213 -5.185 1.00 . A A . 750 ASN C 1 1
16 11159 1 1 40 ASN CA C -18.827 -0.884 -5.736 1.00 . A A . 750 ASN CA 1 1
16 11160 1 1 40 ASN CB C -17.712 -0.848 -4.688 1.00 . A A . 750 ASN CB 1 1
16 11161 1 1 40 ASN CG C -16.728 -1.990 -4.853 1.00 . A A . 750 ASN CG 1 1
16 11162 1 1 40 ASN H H -17.496 0.171 -6.999 1.00 . A A . 750 ASN H 1 1
16 11163 1 1 40 ASN HA H -19.057 -1.913 -5.968 1.00 . A A . 750 ASN HA 1 1
16 11164 1 1 40 ASN HB2 H -17.173 0.083 -4.778 1.00 . A A . 750 ASN HB2 1 1
16 11165 1 1 40 ASN HB3 H -18.151 -0.913 -3.704 1.00 . A A . 750 ASN HB3 1 1
16 11166 1 1 40 ASN HD21 H -15.200 -0.724 -4.717 1.00 . A A . 750 ASN HD21 1 1
16 11167 1 1 40 ASN HD22 H -14.782 -2.386 -4.939 1.00 . A A . 750 ASN HD22 1 1
16 11168 1 1 40 ASN N N -18.388 -0.236 -6.964 1.00 . A A . 750 ASN N 1 1
16 11169 1 1 40 ASN ND2 N -15.440 -1.667 -4.834 1.00 . A A . 750 ASN ND2 1 1
16 11170 1 1 40 ASN O O -21.096 -0.869 -4.950 1.00 . A A . 750 ASN O 1 1
16 11171 1 1 40 ASN OD1 O -17.120 -3.148 -4.992 1.00 . A A . 750 ASN OD1 1 1
16 11172 1 1 41 GLU C C -22.330 1.766 -5.392 1.00 . A A . 751 GLU C 1 1
16 11173 1 1 41 GLU CA C -21.130 1.857 -4.454 1.00 . A A . 751 GLU CA 1 1
16 11174 1 1 41 GLU CB C -20.737 3.322 -4.252 1.00 . A A . 751 GLU CB 1 1
16 11175 1 1 41 GLU CD C -20.308 3.111 -1.772 1.00 . A A . 751 GLU CD 1 1
16 11176 1 1 41 GLU CG C -19.749 3.534 -3.116 1.00 . A A . 751 GLU CG 1 1
16 11177 1 1 41 GLU H H -19.165 1.564 -5.183 1.00 . A A . 751 GLU H 1 1
16 11178 1 1 41 GLU HA H -21.401 1.432 -3.499 1.00 . A A . 751 GLU HA 1 1
16 11179 1 1 41 GLU HB2 H -20.289 3.691 -5.163 1.00 . A A . 751 GLU HB2 1 1
16 11180 1 1 41 GLU HB3 H -21.626 3.896 -4.039 1.00 . A A . 751 GLU HB3 1 1
16 11181 1 1 41 GLU HG2 H -18.859 2.956 -3.316 1.00 . A A . 751 GLU HG2 1 1
16 11182 1 1 41 GLU HG3 H -19.494 4.583 -3.070 1.00 . A A . 751 GLU HG3 1 1
16 11183 1 1 41 GLU N N -20.003 1.097 -4.978 1.00 . A A . 751 GLU N 1 1
16 11184 1 1 41 GLU O O -23.402 1.301 -5.003 1.00 . A A . 751 GLU O 1 1
16 11185 1 1 41 GLU OE1 O -21.524 3.289 -1.551 1.00 . A A . 751 GLU OE1 1 1
16 11186 1 1 41 GLU OE2 O -19.530 2.600 -0.939 1.00 . A A . 751 GLU OE2 1 1
16 11187 1 1 42 GLU C C -24.402 3.016 -7.167 1.00 . A A . 752 GLU C 1 1
16 11188 1 1 42 GLU CA C -23.209 2.183 -7.624 1.00 . A A . 752 GLU CA 1 1
16 11189 1 1 42 GLU CB C -23.649 0.742 -7.886 1.00 . A A . 752 GLU CB 1 1
16 11190 1 1 42 GLU CD C -25.103 -0.611 -9.446 1.00 . A A . 752 GLU CD 1 1
16 11191 1 1 42 GLU CG C -24.062 0.486 -9.326 1.00 . A A . 752 GLU CG 1 1
16 11192 1 1 42 GLU H H -21.267 2.574 -6.879 1.00 . A A . 752 GLU H 1 1
16 11193 1 1 42 GLU HA H -22.822 2.605 -8.539 1.00 . A A . 752 GLU HA 1 1
16 11194 1 1 42 GLU HB2 H -22.829 0.079 -7.646 1.00 . A A . 752 GLU HB2 1 1
16 11195 1 1 42 GLU HB3 H -24.487 0.510 -7.245 1.00 . A A . 752 GLU HB3 1 1
16 11196 1 1 42 GLU HG2 H -24.472 1.396 -9.737 1.00 . A A . 752 GLU HG2 1 1
16 11197 1 1 42 GLU HG3 H -23.189 0.198 -9.893 1.00 . A A . 752 GLU HG3 1 1
16 11198 1 1 42 GLU N N -22.143 2.214 -6.628 1.00 . A A . 752 GLU N 1 1
16 11199 1 1 42 GLU O O -25.379 2.481 -6.642 1.00 . A A . 752 GLU O 1 1
16 11200 1 1 42 GLU OE1 O -24.722 -1.799 -9.384 1.00 . A A . 752 GLU OE1 1 1
16 11201 1 1 42 GLU OE2 O -26.297 -0.282 -9.602 1.00 . A A . 752 GLU OE2 1 1
16 11202 1 1 43 ASN C C -25.953 5.965 -8.192 1.00 . A A . 753 ASN C 1 1
16 11203 1 1 43 ASN CA C -25.390 5.232 -6.979 1.00 . A A . 753 ASN CA 1 1
16 11204 1 1 43 ASN CB C -24.883 6.244 -5.950 1.00 . A A . 753 ASN CB 1 1
16 11205 1 1 43 ASN CG C -25.063 5.759 -4.525 1.00 . A A . 753 ASN CG 1 1
16 11206 1 1 43 ASN H H -23.512 4.693 -7.794 1.00 . A A . 753 ASN H 1 1
16 11207 1 1 43 ASN HA H -26.177 4.643 -6.533 1.00 . A A . 753 ASN HA 1 1
16 11208 1 1 43 ASN HB2 H -23.830 6.423 -6.119 1.00 . A A . 753 ASN HB2 1 1
16 11209 1 1 43 ASN HB3 H -25.425 7.171 -6.068 1.00 . A A . 753 ASN HB3 1 1
16 11210 1 1 43 ASN HD21 H -24.051 4.098 -4.935 1.00 . A A . 753 ASN HD21 1 1
16 11211 1 1 43 ASN HD22 H -24.628 4.243 -3.313 1.00 . A A . 753 ASN HD22 1 1
16 11212 1 1 43 ASN N N -24.317 4.326 -7.370 1.00 . A A . 753 ASN N 1 1
16 11213 1 1 43 ASN ND2 N -24.527 4.581 -4.229 1.00 . A A . 753 ASN ND2 1 1
16 11214 1 1 43 ASN O O -25.318 5.903 -9.267 1.00 . A A . 753 ASN O 1 1
16 11215 1 1 43 ASN OXT O -27.026 6.592 -8.060 1.00 . A A . 753 ASN OXT 1 1
16 11216 1 1 43 ASN OD1 O -25.677 6.435 -3.700 1.00 . A A . 753 ASN OD1 1 1
17 11217 1 1 1 SER C C 25.471 33.684 8.967 1.00 . A A . 711 SER C 1 1
17 11218 1 1 1 SER CA C 26.771 33.371 9.698 1.00 . A A . 711 SER CA 1 1
17 11219 1 1 1 SER CB C 27.941 34.096 9.030 1.00 . A A . 711 SER CB 1 1
17 11220 1 1 1 SER H1 H 26.411 31.461 10.375 1.00 . A A . 711 SER H1 1 1
17 11221 1 1 1 SER H2 H 28.047 31.781 9.969 1.00 . A A . 711 SER H2 1 1
17 11222 1 1 1 SER H3 H 26.881 31.559 8.730 1.00 . A A . 711 SER H3 1 1
17 11223 1 1 1 SER HA H 26.688 33.700 10.723 1.00 . A A . 711 SER HA 1 1
17 11224 1 1 1 SER HB2 H 28.869 33.645 9.349 1.00 . A A . 711 SER HB2 1 1
17 11225 1 1 1 SER HB3 H 27.849 34.010 7.957 1.00 . A A . 711 SER HB3 1 1
17 11226 1 1 1 SER HG H 28.571 35.936 8.810 1.00 . A A . 711 SER HG 1 1
17 11227 1 1 1 SER N N 27.052 31.911 9.692 1.00 . A A . 711 SER N 1 1
17 11228 1 1 1 SER O O 24.738 32.779 8.565 1.00 . A A . 711 SER O 1 1
17 11229 1 1 1 SER OG O 27.956 35.468 9.379 1.00 . A A . 711 SER OG 1 1
17 11230 1 1 2 LYS C C 24.150 35.339 6.600 1.00 . A A . 712 LYS C 1 1
17 11231 1 1 2 LYS CA C 23.975 35.405 8.114 1.00 . A A . 712 LYS CA 1 1
17 11232 1 1 2 LYS CB C 23.610 36.829 8.536 1.00 . A A . 712 LYS CB 1 1
17 11233 1 1 2 LYS CD C 23.788 38.463 10.435 1.00 . A A . 712 LYS CD 1 1
17 11234 1 1 2 LYS CE C 23.069 38.824 11.726 1.00 . A A . 712 LYS CE 1 1
17 11235 1 1 2 LYS CG C 23.534 37.017 10.042 1.00 . A A . 712 LYS CG 1 1
17 11236 1 1 2 LYS H H 25.811 35.646 9.140 1.00 . A A . 712 LYS H 1 1
17 11237 1 1 2 LYS HA H 23.177 34.737 8.402 1.00 . A A . 712 LYS HA 1 1
17 11238 1 1 2 LYS HB2 H 24.352 37.510 8.147 1.00 . A A . 712 LYS HB2 1 1
17 11239 1 1 2 LYS HB3 H 22.647 37.081 8.114 1.00 . A A . 712 LYS HB3 1 1
17 11240 1 1 2 LYS HD2 H 24.849 38.608 10.574 1.00 . A A . 712 LYS HD2 1 1
17 11241 1 1 2 LYS HD3 H 23.434 39.109 9.645 1.00 . A A . 712 LYS HD3 1 1
17 11242 1 1 2 LYS HE2 H 22.883 39.887 11.735 1.00 . A A . 712 LYS HE2 1 1
17 11243 1 1 2 LYS HE3 H 22.129 38.293 11.761 1.00 . A A . 712 LYS HE3 1 1
17 11244 1 1 2 LYS HG2 H 22.550 36.730 10.383 1.00 . A A . 712 LYS HG2 1 1
17 11245 1 1 2 LYS HG3 H 24.277 36.390 10.510 1.00 . A A . 712 LYS HG3 1 1
17 11246 1 1 2 LYS HZ1 H 24.094 37.448 12.919 1.00 . A A . 712 LYS HZ1 1 1
17 11247 1 1 2 LYS HZ2 H 23.338 38.684 13.793 1.00 . A A . 712 LYS HZ2 1 1
17 11248 1 1 2 LYS HZ3 H 24.762 39.000 12.937 1.00 . A A . 712 LYS HZ3 1 1
17 11249 1 1 2 LYS N N 25.189 34.972 8.797 1.00 . A A . 712 LYS N 1 1
17 11250 1 1 2 LYS NZ N 23.872 38.464 12.928 1.00 . A A . 712 LYS NZ 1 1
17 11251 1 1 2 LYS O O 24.797 36.197 6.002 1.00 . A A . 712 LYS O 1 1
17 11252 1 1 3 LEU C C 22.421 33.425 4.004 1.00 . A A . 713 LEU C 1 1
17 11253 1 1 3 LEU CA C 23.659 34.135 4.542 1.00 . A A . 713 LEU CA 1 1
17 11254 1 1 3 LEU CB C 24.915 33.339 4.184 1.00 . A A . 713 LEU CB 1 1
17 11255 1 1 3 LEU CD1 C 27.409 33.279 3.949 1.00 . A A . 713 LEU CD1 1 1
17 11256 1 1 3 LEU CD2 C 26.084 35.027 2.746 1.00 . A A . 713 LEU CD2 1 1
17 11257 1 1 3 LEU CG C 26.183 34.176 4.004 1.00 . A A . 713 LEU CG 1 1
17 11258 1 1 3 LEU H H 23.064 33.662 6.519 1.00 . A A . 713 LEU H 1 1
17 11259 1 1 3 LEU HA H 23.722 35.114 4.090 1.00 . A A . 713 LEU HA 1 1
17 11260 1 1 3 LEU HB2 H 25.092 32.616 4.967 1.00 . A A . 713 LEU HB2 1 1
17 11261 1 1 3 LEU HB3 H 24.728 32.809 3.262 1.00 . A A . 713 LEU HB3 1 1
17 11262 1 1 3 LEU HD11 H 27.543 32.794 4.904 1.00 . A A . 713 LEU HD11 1 1
17 11263 1 1 3 LEU HD12 H 28.281 33.876 3.725 1.00 . A A . 713 LEU HD12 1 1
17 11264 1 1 3 LEU HD13 H 27.276 32.534 3.180 1.00 . A A . 713 LEU HD13 1 1
17 11265 1 1 3 LEU HD21 H 26.859 35.780 2.761 1.00 . A A . 713 LEU HD21 1 1
17 11266 1 1 3 LEU HD22 H 25.117 35.505 2.709 1.00 . A A . 713 LEU HD22 1 1
17 11267 1 1 3 LEU HD23 H 26.209 34.399 1.877 1.00 . A A . 713 LEU HD23 1 1
17 11268 1 1 3 LEU HG H 26.291 34.839 4.850 1.00 . A A . 713 LEU HG 1 1
17 11269 1 1 3 LEU N N 23.567 34.314 5.986 1.00 . A A . 713 LEU N 1 1
17 11270 1 1 3 LEU O O 21.493 33.119 4.752 1.00 . A A . 713 LEU O 1 1
17 11271 1 1 4 GLU C C 21.074 31.106 2.662 1.00 . A A . 714 GLU C 1 1
17 11272 1 1 4 GLU CA C 21.291 32.491 2.060 1.00 . A A . 714 GLU CA 1 1
17 11273 1 1 4 GLU CB C 21.531 32.372 0.554 1.00 . A A . 714 GLU CB 1 1
17 11274 1 1 4 GLU CD C 20.358 33.157 -1.541 1.00 . A A . 714 GLU CD 1 1
17 11275 1 1 4 GLU CG C 21.019 33.564 -0.238 1.00 . A A . 714 GLU CG 1 1
17 11276 1 1 4 GLU H H 23.183 33.434 2.155 1.00 . A A . 714 GLU H 1 1
17 11277 1 1 4 GLU HA H 20.407 33.087 2.230 1.00 . A A . 714 GLU HA 1 1
17 11278 1 1 4 GLU HB2 H 22.591 32.278 0.376 1.00 . A A . 714 GLU HB2 1 1
17 11279 1 1 4 GLU HB3 H 21.032 31.485 0.191 1.00 . A A . 714 GLU HB3 1 1
17 11280 1 1 4 GLU HG2 H 20.296 34.097 0.363 1.00 . A A . 714 GLU HG2 1 1
17 11281 1 1 4 GLU HG3 H 21.851 34.215 -0.461 1.00 . A A . 714 GLU HG3 1 1
17 11282 1 1 4 GLU N N 22.414 33.165 2.700 1.00 . A A . 714 GLU N 1 1
17 11283 1 1 4 GLU O O 20.052 30.847 3.299 1.00 . A A . 714 GLU O 1 1
17 11284 1 1 4 GLU OE1 O 19.298 32.497 -1.488 1.00 . A A . 714 GLU OE1 1 1
17 11285 1 1 4 GLU OE2 O 20.900 33.499 -2.613 1.00 . A A . 714 GLU OE2 1 1
17 11286 1 1 5 GLY C C 21.407 27.885 1.964 1.00 . A A . 715 GLY C 1 1
17 11287 1 1 5 GLY CA C 21.938 28.871 2.987 1.00 . A A . 715 GLY CA 1 1
17 11288 1 1 5 GLY H H 22.833 30.481 1.944 1.00 . A A . 715 GLY H 1 1
17 11289 1 1 5 GLY HA2 H 22.916 28.547 3.310 1.00 . A A . 715 GLY HA2 1 1
17 11290 1 1 5 GLY HA3 H 21.273 28.882 3.840 1.00 . A A . 715 GLY HA3 1 1
17 11291 1 1 5 GLY N N 22.042 30.218 2.458 1.00 . A A . 715 GLY N 1 1
17 11292 1 1 5 GLY O O 21.723 26.698 2.018 1.00 . A A . 715 GLY O 1 1
17 11293 1 1 6 SER C C 21.115 26.880 -0.844 1.00 . A A . 716 SER C 1 1
17 11294 1 1 6 SER CA C 20.021 27.533 -0.005 1.00 . A A . 716 SER CA 1 1
17 11295 1 1 6 SER CB C 19.095 28.353 -0.904 1.00 . A A . 716 SER CB 1 1
17 11296 1 1 6 SER H H 20.382 29.335 1.046 1.00 . A A . 716 SER H 1 1
17 11297 1 1 6 SER HA H 19.445 26.760 0.479 1.00 . A A . 716 SER HA 1 1
17 11298 1 1 6 SER HB2 H 18.297 28.773 -0.310 1.00 . A A . 716 SER HB2 1 1
17 11299 1 1 6 SER HB3 H 19.657 29.152 -1.365 1.00 . A A . 716 SER HB3 1 1
17 11300 1 1 6 SER HG H 19.226 27.197 -2.479 1.00 . A A . 716 SER HG 1 1
17 11301 1 1 6 SER N N 20.597 28.380 1.034 1.00 . A A . 716 SER N 1 1
17 11302 1 1 6 SER O O 21.744 27.531 -1.678 1.00 . A A . 716 SER O 1 1
17 11303 1 1 6 SER OG O 18.528 27.549 -1.923 1.00 . A A . 716 SER OG 1 1
17 11304 1 1 7 GLU C C 21.786 23.541 -1.897 1.00 . A A . 717 GLU C 1 1
17 11305 1 1 7 GLU CA C 22.354 24.846 -1.352 1.00 . A A . 717 GLU CA 1 1
17 11306 1 1 7 GLU CB C 23.556 24.559 -0.450 1.00 . A A . 717 GLU CB 1 1
17 11307 1 1 7 GLU CD C 26.072 24.400 -0.296 1.00 . A A . 717 GLU CD 1 1
17 11308 1 1 7 GLU CG C 24.863 24.404 -1.210 1.00 . A A . 717 GLU CG 1 1
17 11309 1 1 7 GLU H H 20.802 25.125 0.061 1.00 . A A . 717 GLU H 1 1
17 11310 1 1 7 GLU HA H 22.675 25.459 -2.180 1.00 . A A . 717 GLU HA 1 1
17 11311 1 1 7 GLU HB2 H 23.667 25.371 0.254 1.00 . A A . 717 GLU HB2 1 1
17 11312 1 1 7 GLU HB3 H 23.371 23.645 0.095 1.00 . A A . 717 GLU HB3 1 1
17 11313 1 1 7 GLU HG2 H 24.839 23.471 -1.754 1.00 . A A . 717 GLU HG2 1 1
17 11314 1 1 7 GLU HG3 H 24.959 25.225 -1.906 1.00 . A A . 717 GLU HG3 1 1
17 11315 1 1 7 GLU N N 21.335 25.590 -0.616 1.00 . A A . 717 GLU N 1 1
17 11316 1 1 7 GLU O O 21.240 22.730 -1.149 1.00 . A A . 717 GLU O 1 1
17 11317 1 1 7 GLU OE1 O 25.995 25.007 0.793 1.00 . A A . 717 GLU OE1 1 1
17 11318 1 1 7 GLU OE2 O 27.095 23.787 -0.667 1.00 . A A . 717 GLU OE2 1 1
17 11319 1 1 8 ASP C C 19.910 22.013 -3.682 1.00 . A A . 718 ASP C 1 1
17 11320 1 1 8 ASP CA C 21.420 22.135 -3.850 1.00 . A A . 718 ASP CA 1 1
17 11321 1 1 8 ASP CB C 22.112 20.898 -3.273 1.00 . A A . 718 ASP CB 1 1
17 11322 1 1 8 ASP CG C 22.131 19.738 -4.248 1.00 . A A . 718 ASP CG 1 1
17 11323 1 1 8 ASP H H 22.364 24.027 -3.748 1.00 . A A . 718 ASP H 1 1
17 11324 1 1 8 ASP HA H 21.648 22.205 -4.904 1.00 . A A . 718 ASP HA 1 1
17 11325 1 1 8 ASP HB2 H 23.131 21.150 -3.020 1.00 . A A . 718 ASP HB2 1 1
17 11326 1 1 8 ASP HB3 H 21.590 20.587 -2.380 1.00 . A A . 718 ASP HB3 1 1
17 11327 1 1 8 ASP N N 21.920 23.344 -3.205 1.00 . A A . 718 ASP N 1 1
17 11328 1 1 8 ASP O O 19.430 21.368 -2.749 1.00 . A A . 718 ASP O 1 1
17 11329 1 1 8 ASP OD1 O 22.110 19.990 -5.471 1.00 . A A . 718 ASP OD1 1 1
17 11330 1 1 8 ASP OD2 O 22.165 18.578 -3.788 1.00 . A A . 718 ASP OD2 1 1
17 11331 1 1 9 SER C C 17.190 23.207 -3.243 1.00 . A A . 719 SER C 1 1
17 11332 1 1 9 SER CA C 17.708 22.596 -4.541 1.00 . A A . 719 SER CA 1 1
17 11333 1 1 9 SER CB C 17.212 21.155 -4.675 1.00 . A A . 719 SER CB 1 1
17 11334 1 1 9 SER H H 19.606 23.134 -5.309 1.00 . A A . 719 SER H 1 1
17 11335 1 1 9 SER HA H 17.333 23.175 -5.371 1.00 . A A . 719 SER HA 1 1
17 11336 1 1 9 SER HB2 H 17.392 20.806 -5.680 1.00 . A A . 719 SER HB2 1 1
17 11337 1 1 9 SER HB3 H 17.743 20.527 -3.976 1.00 . A A . 719 SER HB3 1 1
17 11338 1 1 9 SER HG H 15.436 20.371 -4.939 1.00 . A A . 719 SER HG 1 1
17 11339 1 1 9 SER N N 19.165 22.636 -4.589 1.00 . A A . 719 SER N 1 1
17 11340 1 1 9 SER O O 17.913 23.279 -2.249 1.00 . A A . 719 SER O 1 1
17 11341 1 1 9 SER OG O 15.824 21.068 -4.404 1.00 . A A . 719 SER OG 1 1
17 11342 1 1 10 LEU C C 13.935 23.662 -1.830 1.00 . A A . 720 LEU C 1 1
17 11343 1 1 10 LEU CA C 15.321 24.247 -2.083 1.00 . A A . 720 LEU CA 1 1
17 11344 1 1 10 LEU CB C 15.223 25.764 -2.254 1.00 . A A . 720 LEU CB 1 1
17 11345 1 1 10 LEU CD1 C 14.252 26.341 -0.016 1.00 . A A . 720 LEU CD1 1 1
17 11346 1 1 10 LEU CD2 C 16.733 26.216 -0.306 1.00 . A A . 720 LEU CD2 1 1
17 11347 1 1 10 LEU CG C 15.413 26.574 -0.971 1.00 . A A . 720 LEU CG 1 1
17 11348 1 1 10 LEU H H 15.410 23.557 -4.082 1.00 . A A . 720 LEU H 1 1
17 11349 1 1 10 LEU HA H 15.950 24.030 -1.232 1.00 . A A . 720 LEU HA 1 1
17 11350 1 1 10 LEU HB2 H 15.976 26.073 -2.966 1.00 . A A . 720 LEU HB2 1 1
17 11351 1 1 10 LEU HB3 H 14.250 25.997 -2.661 1.00 . A A . 720 LEU HB3 1 1
17 11352 1 1 10 LEU HD11 H 14.431 25.440 0.553 1.00 . A A . 720 LEU HD11 1 1
17 11353 1 1 10 LEU HD12 H 13.337 26.235 -0.580 1.00 . A A . 720 LEU HD12 1 1
17 11354 1 1 10 LEU HD13 H 14.165 27.180 0.657 1.00 . A A . 720 LEU HD13 1 1
17 11355 1 1 10 LEU HD21 H 17.172 27.104 0.124 1.00 . A A . 720 LEU HD21 1 1
17 11356 1 1 10 LEU HD22 H 17.407 25.803 -1.042 1.00 . A A . 720 LEU HD22 1 1
17 11357 1 1 10 LEU HD23 H 16.558 25.489 0.472 1.00 . A A . 720 LEU HD23 1 1
17 11358 1 1 10 LEU HG H 15.436 27.626 -1.218 1.00 . A A . 720 LEU HG 1 1
17 11359 1 1 10 LEU N N 15.936 23.643 -3.259 1.00 . A A . 720 LEU N 1 1
17 11360 1 1 10 LEU O O 13.705 22.995 -0.821 1.00 . A A . 720 LEU O 1 1
17 11361 1 1 11 TYR C C 11.239 22.636 -3.878 1.00 . A A . 721 TYR C 1 1
17 11362 1 1 11 TYR CA C 11.649 23.416 -2.632 1.00 . A A . 721 TYR CA 1 1
17 11363 1 1 11 TYR CB C 10.678 24.576 -2.400 1.00 . A A . 721 TYR CB 1 1
17 11364 1 1 11 TYR CD1 C 9.865 23.789 -0.143 1.00 . A A . 721 TYR CD1 1 1
17 11365 1 1 11 TYR CD2 C 8.240 24.417 -1.770 1.00 . A A . 721 TYR CD2 1 1
17 11366 1 1 11 TYR CE1 C 8.857 23.496 0.757 1.00 . A A . 721 TYR CE1 1 1
17 11367 1 1 11 TYR CE2 C 7.226 24.126 -0.875 1.00 . A A . 721 TYR CE2 1 1
17 11368 1 1 11 TYR CG C 9.573 24.255 -1.419 1.00 . A A . 721 TYR CG 1 1
17 11369 1 1 11 TYR CZ C 7.540 23.666 0.385 1.00 . A A . 721 TYR CZ 1 1
17 11370 1 1 11 TYR H H 13.257 24.455 -3.536 1.00 . A A . 721 TYR H 1 1
17 11371 1 1 11 TYR HA H 11.615 22.753 -1.781 1.00 . A A . 721 TYR HA 1 1
17 11372 1 1 11 TYR HB2 H 11.226 25.422 -2.017 1.00 . A A . 721 TYR HB2 1 1
17 11373 1 1 11 TYR HB3 H 10.220 24.846 -3.340 1.00 . A A . 721 TYR HB3 1 1
17 11374 1 1 11 TYR HD1 H 10.897 23.658 0.145 1.00 . A A . 721 TYR HD1 1 1
17 11375 1 1 11 TYR HD2 H 7.997 24.778 -2.759 1.00 . A A . 721 TYR HD2 1 1
17 11376 1 1 11 TYR HE1 H 9.104 23.135 1.744 1.00 . A A . 721 TYR HE1 1 1
17 11377 1 1 11 TYR HE2 H 6.194 24.258 -1.168 1.00 . A A . 721 TYR HE2 1 1
17 11378 1 1 11 TYR HH H 6.746 22.561 1.743 1.00 . A A . 721 TYR HH 1 1
17 11379 1 1 11 TYR N N 13.013 23.917 -2.754 1.00 . A A . 721 TYR N 1 1
17 11380 1 1 11 TYR O O 10.058 22.559 -4.213 1.00 . A A . 721 TYR O 1 1
17 11381 1 1 11 TYR OH O 6.535 23.372 1.277 1.00 . A A . 721 TYR OH 1 1
17 11382 1 1 12 SER C C 11.022 20.116 -5.483 1.00 . A A . 722 SER C 1 1
17 11383 1 1 12 SER CA C 11.963 21.283 -5.769 1.00 . A A . 722 SER CA 1 1
17 11384 1 1 12 SER CB C 13.275 20.761 -6.356 1.00 . A A . 722 SER CB 1 1
17 11385 1 1 12 SER H H 13.145 22.153 -4.246 1.00 . A A . 722 SER H 1 1
17 11386 1 1 12 SER HA H 11.493 21.939 -6.489 1.00 . A A . 722 SER HA 1 1
17 11387 1 1 12 SER HB2 H 14.088 21.397 -6.039 1.00 . A A . 722 SER HB2 1 1
17 11388 1 1 12 SER HB3 H 13.449 19.753 -6.008 1.00 . A A . 722 SER HB3 1 1
17 11389 1 1 12 SER HG H 13.297 21.652 -8.102 1.00 . A A . 722 SER HG 1 1
17 11390 1 1 12 SER N N 12.223 22.057 -4.561 1.00 . A A . 722 SER N 1 1
17 11391 1 1 12 SER O O 10.343 19.622 -6.382 1.00 . A A . 722 SER O 1 1
17 11392 1 1 12 SER OG O 13.232 20.753 -7.773 1.00 . A A . 722 SER OG 1 1
17 11393 1 1 13 ASP C C 8.655 18.919 -4.055 1.00 . A A . 723 ASP C 1 1
17 11394 1 1 13 ASP CA C 10.123 18.570 -3.832 1.00 . A A . 723 ASP CA 1 1
17 11395 1 1 13 ASP CB C 10.358 18.213 -2.364 1.00 . A A . 723 ASP CB 1 1
17 11396 1 1 13 ASP CG C 10.258 16.721 -2.109 1.00 . A A . 723 ASP CG 1 1
17 11397 1 1 13 ASP H H 11.549 20.110 -3.553 1.00 . A A . 723 ASP H 1 1
17 11398 1 1 13 ASP HA H 10.375 17.718 -4.446 1.00 . A A . 723 ASP HA 1 1
17 11399 1 1 13 ASP HB2 H 11.344 18.543 -2.072 1.00 . A A . 723 ASP HB2 1 1
17 11400 1 1 13 ASP HB3 H 9.620 18.714 -1.755 1.00 . A A . 723 ASP HB3 1 1
17 11401 1 1 13 ASP N N 10.985 19.678 -4.227 1.00 . A A . 723 ASP N 1 1
17 11402 1 1 13 ASP O O 7.941 18.219 -4.772 1.00 . A A . 723 ASP O 1 1
17 11403 1 1 13 ASP OD1 O 9.601 16.023 -2.910 1.00 . A A . 723 ASP OD1 1 1
17 11404 1 1 13 ASP OD2 O 10.837 16.251 -1.105 1.00 . A A . 723 ASP OD2 1 1
17 11405 1 1 14 TYR C C 6.554 20.950 -4.982 1.00 . A A . 724 TYR C 1 1
17 11406 1 1 14 TYR CA C 6.833 20.458 -3.562 1.00 . A A . 724 TYR CA 1 1
17 11407 1 1 14 TYR CB C 6.550 21.568 -2.542 1.00 . A A . 724 TYR CB 1 1
17 11408 1 1 14 TYR CD1 C 5.760 23.592 -3.826 1.00 . A A . 724 TYR CD1 1 1
17 11409 1 1 14 TYR CD2 C 4.165 22.396 -2.523 1.00 . A A . 724 TYR CD2 1 1
17 11410 1 1 14 TYR CE1 C 4.779 24.478 -4.224 1.00 . A A . 724 TYR CE1 1 1
17 11411 1 1 14 TYR CE2 C 3.177 23.276 -2.917 1.00 . A A . 724 TYR CE2 1 1
17 11412 1 1 14 TYR CG C 5.470 22.538 -2.970 1.00 . A A . 724 TYR CG 1 1
17 11413 1 1 14 TYR CZ C 3.489 24.316 -3.767 1.00 . A A . 724 TYR CZ 1 1
17 11414 1 1 14 TYR H H 8.831 20.523 -2.878 1.00 . A A . 724 TYR H 1 1
17 11415 1 1 14 TYR HA H 6.191 19.619 -3.353 1.00 . A A . 724 TYR HA 1 1
17 11416 1 1 14 TYR HB2 H 6.239 21.120 -1.612 1.00 . A A . 724 TYR HB2 1 1
17 11417 1 1 14 TYR HB3 H 7.457 22.133 -2.378 1.00 . A A . 724 TYR HB3 1 1
17 11418 1 1 14 TYR HD1 H 6.773 23.715 -4.182 1.00 . A A . 724 TYR HD1 1 1
17 11419 1 1 14 TYR HD2 H 3.924 21.581 -1.855 1.00 . A A . 724 TYR HD2 1 1
17 11420 1 1 14 TYR HE1 H 5.026 25.290 -4.892 1.00 . A A . 724 TYR HE1 1 1
17 11421 1 1 14 TYR HE2 H 2.167 23.147 -2.557 1.00 . A A . 724 TYR HE2 1 1
17 11422 1 1 14 TYR HH H 1.805 24.715 -4.605 1.00 . A A . 724 TYR HH 1 1
17 11423 1 1 14 TYR N N 8.214 20.008 -3.435 1.00 . A A . 724 TYR N 1 1
17 11424 1 1 14 TYR O O 5.434 20.835 -5.480 1.00 . A A . 724 TYR O 1 1
17 11425 1 1 14 TYR OH O 2.507 25.196 -4.163 1.00 . A A . 724 TYR OH 1 1
17 11426 1 1 15 VAL C C 7.431 20.877 -7.999 1.00 . A A . 725 VAL C 1 1
17 11427 1 1 15 VAL CA C 7.445 22.015 -6.980 1.00 . A A . 725 VAL CA 1 1
17 11428 1 1 15 VAL CB C 8.590 22.995 -7.313 1.00 . A A . 725 VAL CB 1 1
17 11429 1 1 15 VAL CG1 C 8.560 23.399 -8.782 1.00 . A A . 725 VAL CG1 1 1
17 11430 1 1 15 VAL CG2 C 8.511 24.222 -6.415 1.00 . A A . 725 VAL CG2 1 1
17 11431 1 1 15 VAL H H 8.445 21.566 -5.171 1.00 . A A . 725 VAL H 1 1
17 11432 1 1 15 VAL HA H 6.510 22.552 -7.043 1.00 . A A . 725 VAL HA 1 1
17 11433 1 1 15 VAL HB H 9.528 22.498 -7.121 1.00 . A A . 725 VAL HB 1 1
17 11434 1 1 15 VAL HG11 H 7.651 23.033 -9.238 1.00 . A A . 725 VAL HG11 1 1
17 11435 1 1 15 VAL HG12 H 9.413 22.973 -9.288 1.00 . A A . 725 VAL HG12 1 1
17 11436 1 1 15 VAL HG13 H 8.596 24.476 -8.862 1.00 . A A . 725 VAL HG13 1 1
17 11437 1 1 15 VAL HG21 H 7.498 24.346 -6.061 1.00 . A A . 725 VAL HG21 1 1
17 11438 1 1 15 VAL HG22 H 8.807 25.097 -6.973 1.00 . A A . 725 VAL HG22 1 1
17 11439 1 1 15 VAL HG23 H 9.173 24.093 -5.571 1.00 . A A . 725 VAL HG23 1 1
17 11440 1 1 15 VAL N N 7.578 21.501 -5.622 1.00 . A A . 725 VAL N 1 1
17 11441 1 1 15 VAL O O 6.765 20.965 -9.031 1.00 . A A . 725 VAL O 1 1
17 11442 1 1 16 ASP C C 6.898 17.919 -8.626 1.00 . A A . 726 ASP C 1 1
17 11443 1 1 16 ASP CA C 8.233 18.659 -8.593 1.00 . A A . 726 ASP CA 1 1
17 11444 1 1 16 ASP CB C 9.347 17.708 -8.147 1.00 . A A . 726 ASP CB 1 1
17 11445 1 1 16 ASP CG C 9.492 16.513 -9.071 1.00 . A A . 726 ASP CG 1 1
17 11446 1 1 16 ASP H H 8.673 19.799 -6.864 1.00 . A A . 726 ASP H 1 1
17 11447 1 1 16 ASP HA H 8.456 19.019 -9.586 1.00 . A A . 726 ASP HA 1 1
17 11448 1 1 16 ASP HB2 H 10.285 18.243 -8.135 1.00 . A A . 726 ASP HB2 1 1
17 11449 1 1 16 ASP HB3 H 9.128 17.347 -7.154 1.00 . A A . 726 ASP HB3 1 1
17 11450 1 1 16 ASP N N 8.166 19.812 -7.701 1.00 . A A . 726 ASP N 1 1
17 11451 1 1 16 ASP O O 6.561 17.275 -9.618 1.00 . A A . 726 ASP O 1 1
17 11452 1 1 16 ASP OD1 O 8.718 15.546 -8.915 1.00 . A A . 726 ASP OD1 1 1
17 11453 1 1 16 ASP OD2 O 10.381 16.547 -9.948 1.00 . A A . 726 ASP OD2 1 1
17 11454 1 1 17 VAL C C 3.904 17.843 -8.540 1.00 . A A . 727 VAL C 1 1
17 11455 1 1 17 VAL CA C 4.847 17.359 -7.443 1.00 . A A . 727 VAL CA 1 1
17 11456 1 1 17 VAL CB C 4.190 17.605 -6.073 1.00 . A A . 727 VAL CB 1 1
17 11457 1 1 17 VAL CG1 C 2.936 16.757 -5.921 1.00 . A A . 727 VAL CG1 1 1
17 11458 1 1 17 VAL CG2 C 5.175 17.316 -4.948 1.00 . A A . 727 VAL CG2 1 1
17 11459 1 1 17 VAL H H 6.468 18.548 -6.778 1.00 . A A . 727 VAL H 1 1
17 11460 1 1 17 VAL HA H 5.004 16.297 -7.560 1.00 . A A . 727 VAL HA 1 1
17 11461 1 1 17 VAL HB H 3.904 18.644 -6.013 1.00 . A A . 727 VAL HB 1 1
17 11462 1 1 17 VAL HG11 H 2.151 17.162 -6.542 1.00 . A A . 727 VAL HG11 1 1
17 11463 1 1 17 VAL HG12 H 2.617 16.765 -4.889 1.00 . A A . 727 VAL HG12 1 1
17 11464 1 1 17 VAL HG13 H 3.148 15.743 -6.224 1.00 . A A . 727 VAL HG13 1 1
17 11465 1 1 17 VAL HG21 H 4.640 16.949 -4.087 1.00 . A A . 727 VAL HG21 1 1
17 11466 1 1 17 VAL HG22 H 5.697 18.225 -4.687 1.00 . A A . 727 VAL HG22 1 1
17 11467 1 1 17 VAL HG23 H 5.886 16.572 -5.276 1.00 . A A . 727 VAL HG23 1 1
17 11468 1 1 17 VAL N N 6.145 18.019 -7.537 1.00 . A A . 727 VAL N 1 1
17 11469 1 1 17 VAL O O 3.043 17.098 -9.004 1.00 . A A . 727 VAL O 1 1
17 11470 1 1 18 PHE C C 3.816 19.388 -11.375 1.00 . A A . 728 PHE C 1 1
17 11471 1 1 18 PHE CA C 3.239 19.678 -9.993 1.00 . A A . 728 PHE CA 1 1
17 11472 1 1 18 PHE CB C 3.111 21.189 -9.789 1.00 . A A . 728 PHE CB 1 1
17 11473 1 1 18 PHE CD1 C 3.181 21.608 -7.316 1.00 . A A . 728 PHE CD1 1 1
17 11474 1 1 18 PHE CD2 C 1.102 21.877 -8.452 1.00 . A A . 728 PHE CD2 1 1
17 11475 1 1 18 PHE CE1 C 2.576 21.954 -6.122 1.00 . A A . 728 PHE CE1 1 1
17 11476 1 1 18 PHE CE2 C 0.492 22.224 -7.262 1.00 . A A . 728 PHE CE2 1 1
17 11477 1 1 18 PHE CG C 2.451 21.566 -8.492 1.00 . A A . 728 PHE CG 1 1
17 11478 1 1 18 PHE CZ C 1.230 22.263 -6.095 1.00 . A A . 728 PHE CZ 1 1
17 11479 1 1 18 PHE H H 4.779 19.641 -8.541 1.00 . A A . 728 PHE H 1 1
17 11480 1 1 18 PHE HA H 2.260 19.229 -9.924 1.00 . A A . 728 PHE HA 1 1
17 11481 1 1 18 PHE HB2 H 4.095 21.632 -9.802 1.00 . A A . 728 PHE HB2 1 1
17 11482 1 1 18 PHE HB3 H 2.523 21.604 -10.596 1.00 . A A . 728 PHE HB3 1 1
17 11483 1 1 18 PHE HD1 H 4.233 21.367 -7.336 1.00 . A A . 728 PHE HD1 1 1
17 11484 1 1 18 PHE HD2 H 0.523 21.847 -9.363 1.00 . A A . 728 PHE HD2 1 1
17 11485 1 1 18 PHE HE1 H 3.155 21.983 -5.212 1.00 . A A . 728 PHE HE1 1 1
17 11486 1 1 18 PHE HE2 H -0.560 22.466 -7.244 1.00 . A A . 728 PHE HE2 1 1
17 11487 1 1 18 PHE HZ H 0.755 22.534 -5.164 1.00 . A A . 728 PHE HZ 1 1
17 11488 1 1 18 PHE N N 4.075 19.095 -8.949 1.00 . A A . 728 PHE N 1 1
17 11489 1 1 18 PHE O O 3.077 19.245 -12.350 1.00 . A A . 728 PHE O 1 1
17 11490 1 1 19 TYR C C 6.466 17.646 -12.693 1.00 . A A . 729 TYR C 1 1
17 11491 1 1 19 TYR CA C 5.817 19.025 -12.713 1.00 . A A . 729 TYR CA 1 1
17 11492 1 1 19 TYR CB C 6.874 20.094 -12.993 1.00 . A A . 729 TYR CB 1 1
17 11493 1 1 19 TYR CD1 C 6.044 21.390 -14.995 1.00 . A A . 729 TYR CD1 1 1
17 11494 1 1 19 TYR CD2 C 6.062 22.484 -12.877 1.00 . A A . 729 TYR CD2 1 1
17 11495 1 1 19 TYR CE1 C 5.536 22.532 -15.585 1.00 . A A . 729 TYR CE1 1 1
17 11496 1 1 19 TYR CE2 C 5.551 23.628 -13.459 1.00 . A A . 729 TYR CE2 1 1
17 11497 1 1 19 TYR CG C 6.316 21.347 -13.633 1.00 . A A . 729 TYR CG 1 1
17 11498 1 1 19 TYR CZ C 5.291 23.647 -14.812 1.00 . A A . 729 TYR CZ 1 1
17 11499 1 1 19 TYR H H 5.674 19.423 -10.640 1.00 . A A . 729 TYR H 1 1
17 11500 1 1 19 TYR HA H 5.076 19.050 -13.500 1.00 . A A . 729 TYR HA 1 1
17 11501 1 1 19 TYR HB2 H 7.341 20.380 -12.062 1.00 . A A . 729 TYR HB2 1 1
17 11502 1 1 19 TYR HB3 H 7.622 19.687 -13.656 1.00 . A A . 729 TYR HB3 1 1
17 11503 1 1 19 TYR HD1 H 6.237 20.514 -15.597 1.00 . A A . 729 TYR HD1 1 1
17 11504 1 1 19 TYR HD2 H 6.268 22.465 -11.816 1.00 . A A . 729 TYR HD2 1 1
17 11505 1 1 19 TYR HE1 H 5.330 22.545 -16.644 1.00 . A A . 729 TYR HE1 1 1
17 11506 1 1 19 TYR HE2 H 5.361 24.502 -12.853 1.00 . A A . 729 TYR HE2 1 1
17 11507 1 1 19 TYR HH H 5.277 24.984 -16.194 1.00 . A A . 729 TYR HH 1 1
17 11508 1 1 19 TYR N N 5.140 19.300 -11.452 1.00 . A A . 729 TYR N 1 1
17 11509 1 1 19 TYR O O 7.538 17.444 -13.262 1.00 . A A . 729 TYR O 1 1
17 11510 1 1 19 TYR OH O 4.783 24.785 -15.395 1.00 . A A . 729 TYR OH 1 1
17 11511 1 1 20 ASN C C 6.480 14.715 -13.318 1.00 . A A . 730 ASN C 1 1
17 11512 1 1 20 ASN CA C 6.320 15.336 -11.936 1.00 . A A . 730 ASN CA 1 1
17 11513 1 1 20 ASN CB C 5.386 14.477 -11.081 1.00 . A A . 730 ASN CB 1 1
17 11514 1 1 20 ASN CG C 6.103 13.306 -10.439 1.00 . A A . 730 ASN CG 1 1
17 11515 1 1 20 ASN H H 4.958 16.921 -11.598 1.00 . A A . 730 ASN H 1 1
17 11516 1 1 20 ASN HA H 7.288 15.380 -11.460 1.00 . A A . 730 ASN HA 1 1
17 11517 1 1 20 ASN HB2 H 4.961 15.088 -10.299 1.00 . A A . 730 ASN HB2 1 1
17 11518 1 1 20 ASN HB3 H 4.591 14.092 -11.704 1.00 . A A . 730 ASN HB3 1 1
17 11519 1 1 20 ASN HD21 H 4.699 12.058 -11.091 1.00 . A A . 730 ASN HD21 1 1
17 11520 1 1 20 ASN HD22 H 5.978 11.339 -10.179 1.00 . A A . 730 ASN HD22 1 1
17 11521 1 1 20 ASN N N 5.808 16.698 -12.031 1.00 . A A . 730 ASN N 1 1
17 11522 1 1 20 ASN ND2 N 5.537 12.113 -10.585 1.00 . A A . 730 ASN ND2 1 1
17 11523 1 1 20 ASN O O 6.001 15.258 -14.314 1.00 . A A . 730 ASN O 1 1
17 11524 1 1 20 ASN OD1 O 7.154 13.470 -9.819 1.00 . A A . 730 ASN OD1 1 1
17 11525 1 1 21 THR C C 7.314 11.363 -14.440 1.00 . A A . 731 THR C 1 1
17 11526 1 1 21 THR CA C 7.379 12.874 -14.635 1.00 . A A . 731 THR CA 1 1
17 11527 1 1 21 THR CB C 8.734 13.267 -15.226 1.00 . A A . 731 THR CB 1 1
17 11528 1 1 21 THR CG2 C 8.661 14.471 -16.142 1.00 . A A . 731 THR CG2 1 1
17 11529 1 1 21 THR H H 7.513 13.187 -12.546 1.00 . A A . 731 THR H 1 1
17 11530 1 1 21 THR HA H 6.597 13.171 -15.318 1.00 . A A . 731 THR HA 1 1
17 11531 1 1 21 THR HB H 9.117 12.437 -15.802 1.00 . A A . 731 THR HB 1 1
17 11532 1 1 21 THR HG1 H 9.390 14.365 -13.743 1.00 . A A . 731 THR HG1 1 1
17 11533 1 1 21 THR HG21 H 9.462 14.422 -16.863 1.00 . A A . 731 THR HG21 1 1
17 11534 1 1 21 THR HG22 H 8.756 15.375 -15.557 1.00 . A A . 731 THR HG22 1 1
17 11535 1 1 21 THR HG23 H 7.712 14.474 -16.657 1.00 . A A . 731 THR HG23 1 1
17 11536 1 1 21 THR N N 7.156 13.572 -13.373 1.00 . A A . 731 THR N 1 1
17 11537 1 1 21 THR O O 7.400 10.868 -13.316 1.00 . A A . 731 THR O 1 1
17 11538 1 1 21 THR OG1 O 9.662 13.565 -14.199 1.00 . A A . 731 THR OG1 1 1
17 11539 1 1 22 LYS C C 7.804 8.557 -16.688 1.00 . A A . 732 LYS C 1 1
17 11540 1 1 22 LYS CA C 7.088 9.181 -15.493 1.00 . A A . 732 LYS CA 1 1
17 11541 1 1 22 LYS CB C 5.627 8.725 -15.463 1.00 . A A . 732 LYS CB 1 1
17 11542 1 1 22 LYS CD C 4.093 10.406 -14.398 1.00 . A A . 732 LYS CD 1 1
17 11543 1 1 22 LYS CE C 2.766 10.133 -15.086 1.00 . A A . 732 LYS CE 1 1
17 11544 1 1 22 LYS CG C 4.889 9.127 -14.198 1.00 . A A . 732 LYS CG 1 1
17 11545 1 1 22 LYS H H 7.100 11.089 -16.408 1.00 . A A . 732 LYS H 1 1
17 11546 1 1 22 LYS HA H 7.575 8.854 -14.586 1.00 . A A . 732 LYS HA 1 1
17 11547 1 1 22 LYS HB2 H 5.111 9.157 -16.309 1.00 . A A . 732 LYS HB2 1 1
17 11548 1 1 22 LYS HB3 H 5.597 7.648 -15.546 1.00 . A A . 732 LYS HB3 1 1
17 11549 1 1 22 LYS HD2 H 3.902 10.855 -13.435 1.00 . A A . 732 LYS HD2 1 1
17 11550 1 1 22 LYS HD3 H 4.670 11.086 -15.006 1.00 . A A . 732 LYS HD3 1 1
17 11551 1 1 22 LYS HE2 H 2.518 10.978 -15.711 1.00 . A A . 732 LYS HE2 1 1
17 11552 1 1 22 LYS HE3 H 2.867 9.251 -15.700 1.00 . A A . 732 LYS HE3 1 1
17 11553 1 1 22 LYS HG2 H 4.213 8.333 -13.919 1.00 . A A . 732 LYS HG2 1 1
17 11554 1 1 22 LYS HG3 H 5.610 9.282 -13.407 1.00 . A A . 732 LYS HG3 1 1
17 11555 1 1 22 LYS HZ1 H 1.560 10.753 -13.497 1.00 . A A . 732 LYS HZ1 1 1
17 11556 1 1 22 LYS HZ2 H 1.875 9.090 -13.510 1.00 . A A . 732 LYS HZ2 1 1
17 11557 1 1 22 LYS HZ3 H 0.769 9.750 -14.606 1.00 . A A . 732 LYS HZ3 1 1
17 11558 1 1 22 LYS N N 7.163 10.636 -15.541 1.00 . A A . 732 LYS N 1 1
17 11559 1 1 22 LYS NZ N 1.666 9.916 -14.106 1.00 . A A . 732 LYS NZ 1 1
17 11560 1 1 22 LYS O O 7.171 8.187 -17.677 1.00 . A A . 732 LYS O 1 1
17 11561 1 1 23 PRO C C 9.412 6.492 -18.140 1.00 . A A . 733 PRO C 1 1
17 11562 1 1 23 PRO CA C 9.941 7.851 -17.693 1.00 . A A . 733 PRO CA 1 1
17 11563 1 1 23 PRO CB C 11.330 7.703 -17.068 1.00 . A A . 733 PRO CB 1 1
17 11564 1 1 23 PRO CD C 9.973 8.848 -15.467 1.00 . A A . 733 PRO CD 1 1
17 11565 1 1 23 PRO CG C 11.375 8.739 -15.998 1.00 . A A . 733 PRO CG 1 1
17 11566 1 1 23 PRO HA H 9.996 8.512 -18.546 1.00 . A A . 733 PRO HA 1 1
17 11567 1 1 23 PRO HB2 H 11.440 6.709 -16.660 1.00 . A A . 733 PRO HB2 1 1
17 11568 1 1 23 PRO HB3 H 12.087 7.878 -17.817 1.00 . A A . 733 PRO HB3 1 1
17 11569 1 1 23 PRO HD2 H 9.834 8.184 -14.628 1.00 . A A . 733 PRO HD2 1 1
17 11570 1 1 23 PRO HD3 H 9.755 9.867 -15.183 1.00 . A A . 733 PRO HD3 1 1
17 11571 1 1 23 PRO HG2 H 12.050 8.429 -15.215 1.00 . A A . 733 PRO HG2 1 1
17 11572 1 1 23 PRO HG3 H 11.692 9.684 -16.415 1.00 . A A . 733 PRO HG3 1 1
17 11573 1 1 23 PRO N N 9.140 8.433 -16.611 1.00 . A A . 733 PRO N 1 1
17 11574 1 1 23 PRO O O 9.020 6.315 -19.294 1.00 . A A . 733 PRO O 1 1
17 11575 1 1 24 TYR C C 8.099 3.635 -16.361 1.00 . A A . 734 TYR C 1 1
17 11576 1 1 24 TYR CA C 8.923 4.190 -17.519 1.00 . A A . 734 TYR CA 1 1
17 11577 1 1 24 TYR CB C 10.098 3.259 -17.816 1.00 . A A . 734 TYR CB 1 1
17 11578 1 1 24 TYR CD1 C 10.334 3.588 -20.307 1.00 . A A . 734 TYR CD1 1 1
17 11579 1 1 24 TYR CD2 C 12.205 4.105 -18.922 1.00 . A A . 734 TYR CD2 1 1
17 11580 1 1 24 TYR CE1 C 11.059 3.950 -21.427 1.00 . A A . 734 TYR CE1 1 1
17 11581 1 1 24 TYR CE2 C 12.935 4.470 -20.037 1.00 . A A . 734 TYR CE2 1 1
17 11582 1 1 24 TYR CG C 10.895 3.658 -19.038 1.00 . A A . 734 TYR CG 1 1
17 11583 1 1 24 TYR CZ C 12.357 4.391 -21.287 1.00 . A A . 734 TYR CZ 1 1
17 11584 1 1 24 TYR H H 9.728 5.734 -16.317 1.00 . A A . 734 TYR H 1 1
17 11585 1 1 24 TYR HA H 8.293 4.251 -18.395 1.00 . A A . 734 TYR HA 1 1
17 11586 1 1 24 TYR HB2 H 10.770 3.257 -16.969 1.00 . A A . 734 TYR HB2 1 1
17 11587 1 1 24 TYR HB3 H 9.726 2.257 -17.973 1.00 . A A . 734 TYR HB3 1 1
17 11588 1 1 24 TYR HD1 H 9.317 3.242 -20.414 1.00 . A A . 734 TYR HD1 1 1
17 11589 1 1 24 TYR HD2 H 12.654 4.164 -17.942 1.00 . A A . 734 TYR HD2 1 1
17 11590 1 1 24 TYR HE1 H 10.607 3.889 -22.406 1.00 . A A . 734 TYR HE1 1 1
17 11591 1 1 24 TYR HE2 H 13.952 4.815 -19.926 1.00 . A A . 734 TYR HE2 1 1
17 11592 1 1 24 TYR HH H 13.404 3.967 -22.843 1.00 . A A . 734 TYR HH 1 1
17 11593 1 1 24 TYR N N 9.403 5.534 -17.219 1.00 . A A . 734 TYR N 1 1
17 11594 1 1 24 TYR O O 8.134 2.438 -16.079 1.00 . A A . 734 TYR O 1 1
17 11595 1 1 24 TYR OH O 13.082 4.754 -22.400 1.00 . A A . 734 TYR OH 1 1
17 11596 1 1 25 LYS C C 5.112 4.664 -14.710 1.00 . A A . 735 LYS C 1 1
17 11597 1 1 25 LYS CA C 6.526 4.114 -14.565 1.00 . A A . 735 LYS CA 1 1
17 11598 1 1 25 LYS CB C 7.143 4.597 -13.251 1.00 . A A . 735 LYS CB 1 1
17 11599 1 1 25 LYS CD C 9.125 4.469 -11.712 1.00 . A A . 735 LYS CD 1 1
17 11600 1 1 25 LYS CE C 9.235 3.119 -11.024 1.00 . A A . 735 LYS CE 1 1
17 11601 1 1 25 LYS CG C 8.635 4.327 -13.144 1.00 . A A . 735 LYS CG 1 1
17 11602 1 1 25 LYS H H 7.373 5.456 -15.965 1.00 . A A . 735 LYS H 1 1
17 11603 1 1 25 LYS HA H 6.482 3.034 -14.554 1.00 . A A . 735 LYS HA 1 1
17 11604 1 1 25 LYS HB2 H 6.983 5.662 -13.163 1.00 . A A . 735 LYS HB2 1 1
17 11605 1 1 25 LYS HB3 H 6.649 4.098 -12.430 1.00 . A A . 735 LYS HB3 1 1
17 11606 1 1 25 LYS HD2 H 10.098 4.938 -11.719 1.00 . A A . 735 LYS HD2 1 1
17 11607 1 1 25 LYS HD3 H 8.429 5.088 -11.163 1.00 . A A . 735 LYS HD3 1 1
17 11608 1 1 25 LYS HE2 H 10.049 2.567 -11.470 1.00 . A A . 735 LYS HE2 1 1
17 11609 1 1 25 LYS HE3 H 9.441 3.278 -9.976 1.00 . A A . 735 LYS HE3 1 1
17 11610 1 1 25 LYS HG2 H 8.835 3.323 -13.484 1.00 . A A . 735 LYS HG2 1 1
17 11611 1 1 25 LYS HG3 H 9.164 5.033 -13.768 1.00 . A A . 735 LYS HG3 1 1
17 11612 1 1 25 LYS HZ1 H 7.817 2.082 -12.154 1.00 . A A . 735 LYS HZ1 1 1
17 11613 1 1 25 LYS HZ2 H 7.171 2.874 -10.804 1.00 . A A . 735 LYS HZ2 1 1
17 11614 1 1 25 LYS HZ3 H 8.056 1.446 -10.605 1.00 . A A . 735 LYS HZ3 1 1
17 11615 1 1 25 LYS N N 7.360 4.514 -15.693 1.00 . A A . 735 LYS N 1 1
17 11616 1 1 25 LYS NZ N 7.982 2.324 -11.156 1.00 . A A . 735 LYS NZ 1 1
17 11617 1 1 25 LYS O O 4.844 5.491 -15.581 1.00 . A A . 735 LYS O 1 1
17 11618 1 1 26 HIS C C 2.089 4.239 -12.610 1.00 . A A . 736 HIS C 1 1
17 11619 1 1 26 HIS CA C 2.823 4.646 -13.884 1.00 . A A . 736 HIS CA 1 1
17 11620 1 1 26 HIS CB C 2.108 4.065 -15.105 1.00 . A A . 736 HIS CB 1 1
17 11621 1 1 26 HIS CD2 C 2.665 1.661 -14.306 1.00 . A A . 736 HIS CD2 1 1
17 11622 1 1 26 HIS CE1 C 1.665 0.550 -15.909 1.00 . A A . 736 HIS CE1 1 1
17 11623 1 1 26 HIS CG C 2.111 2.568 -15.145 1.00 . A A . 736 HIS CG 1 1
17 11624 1 1 26 HIS H H 4.485 3.540 -13.180 1.00 . A A . 736 HIS H 1 1
17 11625 1 1 26 HIS HA H 2.824 5.723 -13.957 1.00 . A A . 736 HIS HA 1 1
17 11626 1 1 26 HIS HB2 H 1.079 4.394 -15.101 1.00 . A A . 736 HIS HB2 1 1
17 11627 1 1 26 HIS HB3 H 2.593 4.424 -16.001 1.00 . A A . 736 HIS HB3 1 1
17 11628 1 1 26 HIS HD1 H 0.999 2.213 -16.900 1.00 . A A . 736 HIS HD1 1 1
17 11629 1 1 26 HIS HD2 H 3.232 1.878 -13.412 1.00 . A A . 736 HIS HD2 1 1
17 11630 1 1 26 HIS HE1 H 1.289 -0.256 -16.521 1.00 . A A . 736 HIS HE1 1 1
17 11631 1 1 26 HIS HE2 H 2.719 -0.432 -14.455 1.00 . A A . 736 HIS HE2 1 1
17 11632 1 1 26 HIS N N 4.211 4.199 -13.851 1.00 . A A . 736 HIS N 1 1
17 11633 1 1 26 HIS ND1 N 1.493 1.841 -16.139 1.00 . A A . 736 HIS ND1 1 1
17 11634 1 1 26 HIS NE2 N 2.373 0.415 -14.803 1.00 . A A . 736 HIS NE2 1 1
17 11635 1 1 26 HIS O O 2.670 3.620 -11.717 1.00 . A A . 736 HIS O 1 1
17 11636 1 1 27 ARG C C -1.371 3.731 -11.793 1.00 . A A . 737 ARG C 1 1
17 11637 1 1 27 ARG CA C -0.004 4.260 -11.368 1.00 . A A . 737 ARG CA 1 1
17 11638 1 1 27 ARG CB C -0.176 5.491 -10.476 1.00 . A A . 737 ARG CB 1 1
17 11639 1 1 27 ARG CD C 0.571 6.631 -8.365 1.00 . A A . 737 ARG CD 1 1
17 11640 1 1 27 ARG CG C 0.968 5.697 -9.496 1.00 . A A . 737 ARG CG 1 1
17 11641 1 1 27 ARG CZ C 1.119 8.924 -7.648 1.00 . A A . 737 ARG CZ 1 1
17 11642 1 1 27 ARG H H 0.403 5.081 -13.277 1.00 . A A . 737 ARG H 1 1
17 11643 1 1 27 ARG HA H 0.509 3.493 -10.812 1.00 . A A . 737 ARG HA 1 1
17 11644 1 1 27 ARG HB2 H -0.246 6.370 -11.102 1.00 . A A . 737 ARG HB2 1 1
17 11645 1 1 27 ARG HB3 H -1.091 5.388 -9.912 1.00 . A A . 737 ARG HB3 1 1
17 11646 1 1 27 ARG HD2 H -0.505 6.629 -8.274 1.00 . A A . 737 ARG HD2 1 1
17 11647 1 1 27 ARG HD3 H 1.010 6.269 -7.445 1.00 . A A . 737 ARG HD3 1 1
17 11648 1 1 27 ARG HE H 1.271 8.242 -9.517 1.00 . A A . 737 ARG HE 1 1
17 11649 1 1 27 ARG HG2 H 1.247 4.740 -9.079 1.00 . A A . 737 ARG HG2 1 1
17 11650 1 1 27 ARG HG3 H 1.810 6.121 -10.023 1.00 . A A . 737 ARG HG3 1 1
17 11651 1 1 27 ARG HH11 H 0.475 7.713 -6.161 1.00 . A A . 737 ARG HH11 1 1
17 11652 1 1 27 ARG HH12 H 0.867 9.330 -5.683 1.00 . A A . 737 ARG HH12 1 1
17 11653 1 1 27 ARG HH21 H 1.788 10.370 -8.890 1.00 . A A . 737 ARG HH21 1 1
17 11654 1 1 27 ARG HH22 H 1.612 10.839 -7.231 1.00 . A A . 737 ARG HH22 1 1
17 11655 1 1 27 ARG N N 0.810 4.590 -12.532 1.00 . A A . 737 ARG N 1 1
17 11656 1 1 27 ARG NE N 1.024 7.999 -8.601 1.00 . A A . 737 ARG NE 1 1
17 11657 1 1 27 ARG NH1 N 0.794 8.631 -6.394 1.00 . A A . 737 ARG NH1 1 1
17 11658 1 1 27 ARG NH2 N 1.541 10.145 -7.947 1.00 . A A . 737 ARG NH2 1 1
17 11659 1 1 27 ARG O O -2.388 4.041 -11.173 1.00 . A A . 737 ARG O 1 1
17 11660 1 1 28 ASP C C -3.310 1.507 -12.295 1.00 . A A . 738 ASP C 1 1
17 11661 1 1 28 ASP CA C -2.627 2.357 -13.361 1.00 . A A . 738 ASP CA 1 1
17 11662 1 1 28 ASP CB C -2.350 1.509 -14.604 1.00 . A A . 738 ASP CB 1 1
17 11663 1 1 28 ASP CG C -2.186 2.351 -15.854 1.00 . A A . 738 ASP CG 1 1
17 11664 1 1 28 ASP H H -0.542 2.720 -13.305 1.00 . A A . 738 ASP H 1 1
17 11665 1 1 28 ASP HA H -3.281 3.171 -13.632 1.00 . A A . 738 ASP HA 1 1
17 11666 1 1 28 ASP HB2 H -1.441 0.944 -14.452 1.00 . A A . 738 ASP HB2 1 1
17 11667 1 1 28 ASP HB3 H -3.171 0.825 -14.758 1.00 . A A . 738 ASP HB3 1 1
17 11668 1 1 28 ASP N N -1.385 2.930 -12.854 1.00 . A A . 738 ASP N 1 1
17 11669 1 1 28 ASP O O -4.539 1.446 -12.229 1.00 . A A . 738 ASP O 1 1
17 11670 1 1 28 ASP OD1 O -3.150 3.051 -16.228 1.00 . A A . 738 ASP OD1 1 1
17 11671 1 1 28 ASP OD2 O -1.094 2.310 -16.459 1.00 . A A . 738 ASP OD2 1 1
17 11672 1 1 29 ASP C C -3.907 0.818 -9.442 1.00 . A A . 739 ASP C 1 1
17 11673 1 1 29 ASP CA C -3.038 0.008 -10.398 1.00 . A A . 739 ASP CA 1 1
17 11674 1 1 29 ASP CB C -1.894 -0.655 -9.628 1.00 . A A . 739 ASP CB 1 1
17 11675 1 1 29 ASP CG C -1.505 -1.997 -10.213 1.00 . A A . 739 ASP CG 1 1
17 11676 1 1 29 ASP H H -1.537 0.941 -11.563 1.00 . A A . 739 ASP H 1 1
17 11677 1 1 29 ASP HA H -3.644 -0.759 -10.854 1.00 . A A . 739 ASP HA 1 1
17 11678 1 1 29 ASP HB2 H -1.029 -0.008 -9.653 1.00 . A A . 739 ASP HB2 1 1
17 11679 1 1 29 ASP HB3 H -2.197 -0.803 -8.602 1.00 . A A . 739 ASP HB3 1 1
17 11680 1 1 29 ASP N N -2.508 0.853 -11.461 1.00 . A A . 739 ASP N 1 1
17 11681 1 1 29 ASP O O -4.922 0.328 -8.945 1.00 . A A . 739 ASP O 1 1
17 11682 1 1 29 ASP OD1 O -0.802 -2.015 -11.245 1.00 . A A . 739 ASP OD1 1 1
17 11683 1 1 29 ASP OD2 O -1.904 -3.033 -9.639 1.00 . A A . 739 ASP OD2 1 1
17 11684 1 1 30 ARG C C -5.552 3.389 -8.935 1.00 . A A . 740 ARG C 1 1
17 11685 1 1 30 ARG CA C -4.247 2.936 -8.291 1.00 . A A . 740 ARG CA 1 1
17 11686 1 1 30 ARG CB C -3.398 4.152 -7.915 1.00 . A A . 740 ARG CB 1 1
17 11687 1 1 30 ARG CD C -2.452 4.021 -5.590 1.00 . A A . 740 ARG CD 1 1
17 11688 1 1 30 ARG CG C -3.562 4.582 -6.466 1.00 . A A . 740 ARG CG 1 1
17 11689 1 1 30 ARG CZ C -0.846 4.900 -3.941 1.00 . A A . 740 ARG CZ 1 1
17 11690 1 1 30 ARG H H -2.685 2.390 -9.614 1.00 . A A . 740 ARG H 1 1
17 11691 1 1 30 ARG HA H -4.476 2.376 -7.398 1.00 . A A . 740 ARG HA 1 1
17 11692 1 1 30 ARG HB2 H -2.358 3.917 -8.084 1.00 . A A . 740 ARG HB2 1 1
17 11693 1 1 30 ARG HB3 H -3.678 4.981 -8.548 1.00 . A A . 740 ARG HB3 1 1
17 11694 1 1 30 ARG HD2 H -2.819 3.138 -5.090 1.00 . A A . 740 ARG HD2 1 1
17 11695 1 1 30 ARG HD3 H -1.615 3.757 -6.219 1.00 . A A . 740 ARG HD3 1 1
17 11696 1 1 30 ARG HE H -2.606 5.734 -4.382 1.00 . A A . 740 ARG HE 1 1
17 11697 1 1 30 ARG HG2 H -3.535 5.661 -6.416 1.00 . A A . 740 ARG HG2 1 1
17 11698 1 1 30 ARG HG3 H -4.513 4.226 -6.100 1.00 . A A . 740 ARG HG3 1 1
17 11699 1 1 30 ARG HH11 H -0.252 3.203 -4.866 1.00 . A A . 740 ARG HH11 1 1
17 11700 1 1 30 ARG HH12 H 0.859 3.842 -3.701 1.00 . A A . 740 ARG HH12 1 1
17 11701 1 1 30 ARG HH21 H -1.146 6.576 -2.851 1.00 . A A . 740 ARG HH21 1 1
17 11702 1 1 30 ARG HH22 H 0.351 5.756 -2.557 1.00 . A A . 740 ARG HH22 1 1
17 11703 1 1 30 ARG N N -3.503 2.058 -9.188 1.00 . A A . 740 ARG N 1 1
17 11704 1 1 30 ARG NE N -2.008 4.984 -4.586 1.00 . A A . 740 ARG NE 1 1
17 11705 1 1 30 ARG NH1 N -0.012 3.899 -4.190 1.00 . A A . 740 ARG NH1 1 1
17 11706 1 1 30 ARG NH2 N -0.520 5.820 -3.042 1.00 . A A . 740 ARG NH2 1 1
17 11707 1 1 30 ARG O O -6.566 3.553 -8.256 1.00 . A A . 740 ARG O 1 1
17 11708 1 1 31 LEU C C -7.829 2.996 -10.841 1.00 . A A . 741 LEU C 1 1
17 11709 1 1 31 LEU CA C -6.706 4.017 -10.983 1.00 . A A . 741 LEU CA 1 1
17 11710 1 1 31 LEU CB C -6.370 4.226 -12.460 1.00 . A A . 741 LEU CB 1 1
17 11711 1 1 31 LEU CD1 C -4.376 5.744 -12.482 1.00 . A A . 741 LEU CD1 1 1
17 11712 1 1 31 LEU CD2 C -6.095 5.918 -14.289 1.00 . A A . 741 LEU CD2 1 1
17 11713 1 1 31 LEU CG C -5.854 5.620 -12.816 1.00 . A A . 741 LEU CG 1 1
17 11714 1 1 31 LEU H H -4.685 3.437 -10.736 1.00 . A A . 741 LEU H 1 1
17 11715 1 1 31 LEU HA H -7.034 4.955 -10.559 1.00 . A A . 741 LEU HA 1 1
17 11716 1 1 31 LEU HB2 H -5.617 3.503 -12.743 1.00 . A A . 741 LEU HB2 1 1
17 11717 1 1 31 LEU HB3 H -7.261 4.037 -13.041 1.00 . A A . 741 LEU HB3 1 1
17 11718 1 1 31 LEU HD11 H -4.223 5.516 -11.437 1.00 . A A . 741 LEU HD11 1 1
17 11719 1 1 31 LEU HD12 H -4.044 6.753 -12.682 1.00 . A A . 741 LEU HD12 1 1
17 11720 1 1 31 LEU HD13 H -3.810 5.053 -13.087 1.00 . A A . 741 LEU HD13 1 1
17 11721 1 1 31 LEU HD21 H -7.015 5.448 -14.604 1.00 . A A . 741 LEU HD21 1 1
17 11722 1 1 31 LEU HD22 H -5.275 5.529 -14.874 1.00 . A A . 741 LEU HD22 1 1
17 11723 1 1 31 LEU HD23 H -6.167 6.986 -14.433 1.00 . A A . 741 LEU HD23 1 1
17 11724 1 1 31 LEU HG H -6.390 6.356 -12.234 1.00 . A A . 741 LEU HG 1 1
17 11725 1 1 31 LEU N N -5.522 3.585 -10.249 1.00 . A A . 741 LEU N 1 1
17 11726 1 1 31 LEU O O -8.993 3.358 -10.676 1.00 . A A . 741 LEU O 1 1
17 11727 1 1 32 LEU C C -9.192 0.746 -9.450 1.00 . A A . 742 LEU C 1 1
17 11728 1 1 32 LEU CA C -8.447 0.643 -10.777 1.00 . A A . 742 LEU CA 1 1
17 11729 1 1 32 LEU CB C -7.759 -0.719 -10.886 1.00 . A A . 742 LEU CB 1 1
17 11730 1 1 32 LEU CD1 C -6.804 -2.550 -12.308 1.00 . A A . 742 LEU CD1 1 1
17 11731 1 1 32 LEU CD2 C -8.926 -1.417 -12.991 1.00 . A A . 742 LEU CD2 1 1
17 11732 1 1 32 LEU CG C -7.576 -1.240 -12.312 1.00 . A A . 742 LEU CG 1 1
17 11733 1 1 32 LEU H H -6.524 1.491 -11.032 1.00 . A A . 742 LEU H 1 1
17 11734 1 1 32 LEU HA H -9.159 0.745 -11.583 1.00 . A A . 742 LEU HA 1 1
17 11735 1 1 32 LEU HB2 H -6.785 -0.643 -10.425 1.00 . A A . 742 LEU HB2 1 1
17 11736 1 1 32 LEU HB3 H -8.345 -1.439 -10.337 1.00 . A A . 742 LEU HB3 1 1
17 11737 1 1 32 LEU HD11 H -7.490 -3.371 -12.162 1.00 . A A . 742 LEU HD11 1 1
17 11738 1 1 32 LEU HD12 H -6.081 -2.538 -11.506 1.00 . A A . 742 LEU HD12 1 1
17 11739 1 1 32 LEU HD13 H -6.293 -2.669 -13.251 1.00 . A A . 742 LEU HD13 1 1
17 11740 1 1 32 LEU HD21 H -9.618 -1.879 -12.303 1.00 . A A . 742 LEU HD21 1 1
17 11741 1 1 32 LEU HD22 H -8.812 -2.045 -13.862 1.00 . A A . 742 LEU HD22 1 1
17 11742 1 1 32 LEU HD23 H -9.308 -0.452 -13.291 1.00 . A A . 742 LEU HD23 1 1
17 11743 1 1 32 LEU HG H -7.007 -0.519 -12.882 1.00 . A A . 742 LEU HG 1 1
17 11744 1 1 32 LEU N N -7.469 1.717 -10.903 1.00 . A A . 742 LEU N 1 1
17 11745 1 1 32 LEU O O -10.387 0.464 -9.375 1.00 . A A . 742 LEU O 1 1
17 11746 1 1 33 GLN C C -10.180 2.348 -7.106 1.00 . A A . 743 GLN C 1 1
17 11747 1 1 33 GLN CA C -9.071 1.301 -7.085 1.00 . A A . 743 GLN CA 1 1
17 11748 1 1 33 GLN CB C -8.003 1.689 -6.061 1.00 . A A . 743 GLN CB 1 1
17 11749 1 1 33 GLN CD C -6.216 -0.090 -6.183 1.00 . A A . 743 GLN CD 1 1
17 11750 1 1 33 GLN CG C -7.357 0.496 -5.376 1.00 . A A . 743 GLN CG 1 1
17 11751 1 1 33 GLN H H -7.527 1.369 -8.531 1.00 . A A . 743 GLN H 1 1
17 11752 1 1 33 GLN HA H -9.498 0.348 -6.808 1.00 . A A . 743 GLN HA 1 1
17 11753 1 1 33 GLN HB2 H -7.231 2.253 -6.560 1.00 . A A . 743 GLN HB2 1 1
17 11754 1 1 33 GLN HB3 H -8.458 2.310 -5.302 1.00 . A A . 743 GLN HB3 1 1
17 11755 1 1 33 GLN HE21 H -7.496 -1.177 -7.247 1.00 . A A . 743 GLN HE21 1 1
17 11756 1 1 33 GLN HE22 H -5.829 -1.359 -7.664 1.00 . A A . 743 GLN HE22 1 1
17 11757 1 1 33 GLN HG2 H -6.974 0.812 -4.418 1.00 . A A . 743 GLN HG2 1 1
17 11758 1 1 33 GLN HG3 H -8.105 -0.268 -5.229 1.00 . A A . 743 GLN HG3 1 1
17 11759 1 1 33 GLN N N -8.477 1.156 -8.408 1.00 . A A . 743 GLN N 1 1
17 11760 1 1 33 GLN NE2 N -6.546 -0.963 -7.127 1.00 . A A . 743 GLN NE2 1 1
17 11761 1 1 33 GLN O O -11.267 2.126 -6.575 1.00 . A A . 743 GLN O 1 1
17 11762 1 1 33 GLN OE1 O -5.050 0.237 -5.961 1.00 . A A . 743 GLN OE1 1 1
17 11763 1 1 34 ALA C C -12.010 4.204 -8.754 1.00 . A A . 744 ALA C 1 1
17 11764 1 1 34 ALA CA C -10.869 4.571 -7.813 1.00 . A A . 744 ALA CA 1 1
17 11765 1 1 34 ALA CB C -10.191 5.853 -8.275 1.00 . A A . 744 ALA CB 1 1
17 11766 1 1 34 ALA H H -9.013 3.611 -8.127 1.00 . A A . 744 ALA H 1 1
17 11767 1 1 34 ALA HA H -11.267 4.738 -6.826 1.00 . A A . 744 ALA HA 1 1
17 11768 1 1 34 ALA HB1 H -9.134 5.801 -8.058 1.00 . A A . 744 ALA HB1 1 1
17 11769 1 1 34 ALA HB2 H -10.624 6.695 -7.755 1.00 . A A . 744 ALA HB2 1 1
17 11770 1 1 34 ALA HB3 H -10.334 5.974 -9.339 1.00 . A A . 744 ALA HB3 1 1
17 11771 1 1 34 ALA N N -9.896 3.491 -7.724 1.00 . A A . 744 ALA N 1 1
17 11772 1 1 34 ALA O O -13.182 4.368 -8.416 1.00 . A A . 744 ALA O 1 1
17 11773 1 1 35 LEU C C -13.540 2.192 -10.377 1.00 . A A . 745 LEU C 1 1
17 11774 1 1 35 LEU CA C -12.661 3.310 -10.921 1.00 . A A . 745 LEU CA 1 1
17 11775 1 1 35 LEU CB C -11.982 2.860 -12.218 1.00 . A A . 745 LEU CB 1 1
17 11776 1 1 35 LEU CD1 C -9.816 3.063 -13.472 1.00 . A A . 745 LEU CD1 1 1
17 11777 1 1 35 LEU CD2 C -11.583 4.814 -13.736 1.00 . A A . 745 LEU CD2 1 1
17 11778 1 1 35 LEU CG C -10.935 3.827 -12.776 1.00 . A A . 745 LEU CG 1 1
17 11779 1 1 35 LEU H H -10.711 3.595 -10.147 1.00 . A A . 745 LEU H 1 1
17 11780 1 1 35 LEU HA H -13.282 4.171 -11.127 1.00 . A A . 745 LEU HA 1 1
17 11781 1 1 35 LEU HB2 H -11.502 1.909 -12.036 1.00 . A A . 745 LEU HB2 1 1
17 11782 1 1 35 LEU HB3 H -12.745 2.720 -12.969 1.00 . A A . 745 LEU HB3 1 1
17 11783 1 1 35 LEU HD11 H -10.228 2.467 -14.273 1.00 . A A . 745 LEU HD11 1 1
17 11784 1 1 35 LEU HD12 H -9.322 2.419 -12.759 1.00 . A A . 745 LEU HD12 1 1
17 11785 1 1 35 LEU HD13 H -9.101 3.765 -13.877 1.00 . A A . 745 LEU HD13 1 1
17 11786 1 1 35 LEU HD21 H -12.173 4.276 -14.463 1.00 . A A . 745 LEU HD21 1 1
17 11787 1 1 35 LEU HD22 H -10.816 5.381 -14.242 1.00 . A A . 745 LEU HD22 1 1
17 11788 1 1 35 LEU HD23 H -12.221 5.489 -13.181 1.00 . A A . 745 LEU HD23 1 1
17 11789 1 1 35 LEU HG H -10.501 4.387 -11.962 1.00 . A A . 745 LEU HG 1 1
17 11790 1 1 35 LEU N N -11.661 3.705 -9.934 1.00 . A A . 745 LEU N 1 1
17 11791 1 1 35 LEU O O -14.762 2.222 -10.520 1.00 . A A . 745 LEU O 1 1
17 11792 1 1 36 MET C C -14.416 0.503 -7.940 1.00 . A A . 746 MET C 1 1
17 11793 1 1 36 MET CA C -13.632 0.076 -9.177 1.00 . A A . 746 MET CA 1 1
17 11794 1 1 36 MET CB C -12.662 -1.051 -8.816 1.00 . A A . 746 MET CB 1 1
17 11795 1 1 36 MET CE C -11.297 -3.708 -8.267 1.00 . A A . 746 MET CE 1 1
17 11796 1 1 36 MET CG C -11.980 -1.674 -10.022 1.00 . A A . 746 MET CG 1 1
17 11797 1 1 36 MET H H -11.931 1.239 -9.664 1.00 . A A . 746 MET H 1 1
17 11798 1 1 36 MET HA H -14.326 -0.283 -9.922 1.00 . A A . 746 MET HA 1 1
17 11799 1 1 36 MET HB2 H -11.899 -0.657 -8.161 1.00 . A A . 746 MET HB2 1 1
17 11800 1 1 36 MET HB3 H -13.205 -1.825 -8.296 1.00 . A A . 746 MET HB3 1 1
17 11801 1 1 36 MET HE1 H -12.050 -4.358 -8.688 1.00 . A A . 746 MET HE1 1 1
17 11802 1 1 36 MET HE2 H -11.751 -3.062 -7.528 1.00 . A A . 746 MET HE2 1 1
17 11803 1 1 36 MET HE3 H -10.526 -4.302 -7.800 1.00 . A A . 746 MET HE3 1 1
17 11804 1 1 36 MET HG2 H -12.698 -2.281 -10.552 1.00 . A A . 746 MET HG2 1 1
17 11805 1 1 36 MET HG3 H -11.630 -0.883 -10.671 1.00 . A A . 746 MET HG3 1 1
17 11806 1 1 36 MET N N -12.908 1.205 -9.748 1.00 . A A . 746 MET N 1 1
17 11807 1 1 36 MET O O -15.458 -0.071 -7.624 1.00 . A A . 746 MET O 1 1
17 11808 1 1 36 MET SD S -10.575 -2.710 -9.568 1.00 . A A . 746 MET SD 1 1
17 11809 1 1 37 ASP C C -15.970 2.523 -6.357 1.00 . A A . 747 ASP C 1 1
17 11810 1 1 37 ASP CA C -14.566 2.018 -6.040 1.00 . A A . 747 ASP CA 1 1
17 11811 1 1 37 ASP CB C -13.738 3.141 -5.413 1.00 . A A . 747 ASP CB 1 1
17 11812 1 1 37 ASP CG C -12.788 2.631 -4.345 1.00 . A A . 747 ASP CG 1 1
17 11813 1 1 37 ASP H H -13.077 1.936 -7.542 1.00 . A A . 747 ASP H 1 1
17 11814 1 1 37 ASP HA H -14.640 1.202 -5.337 1.00 . A A . 747 ASP HA 1 1
17 11815 1 1 37 ASP HB2 H -13.155 3.625 -6.183 1.00 . A A . 747 ASP HB2 1 1
17 11816 1 1 37 ASP HB3 H -14.402 3.864 -4.963 1.00 . A A . 747 ASP HB3 1 1
17 11817 1 1 37 ASP N N -13.910 1.515 -7.241 1.00 . A A . 747 ASP N 1 1
17 11818 1 1 37 ASP O O -16.887 2.389 -5.546 1.00 . A A . 747 ASP O 1 1
17 11819 1 1 37 ASP OD1 O -12.441 1.433 -4.382 1.00 . A A . 747 ASP OD1 1 1
17 11820 1 1 37 ASP OD2 O -12.393 3.432 -3.470 1.00 . A A . 747 ASP OD2 1 1
17 11821 1 1 38 ILE C C -18.454 2.509 -8.089 1.00 . A A . 748 ILE C 1 1
17 11822 1 1 38 ILE CA C -17.422 3.626 -7.967 1.00 . A A . 748 ILE CA 1 1
17 11823 1 1 38 ILE CB C -17.315 4.364 -9.316 1.00 . A A . 748 ILE CB 1 1
17 11824 1 1 38 ILE CD1 C -16.040 6.187 -10.555 1.00 . A A . 748 ILE CD1 1 1
17 11825 1 1 38 ILE CG1 C -16.206 5.415 -9.264 1.00 . A A . 748 ILE CG1 1 1
17 11826 1 1 38 ILE CG2 C -18.646 5.009 -9.678 1.00 . A A . 748 ILE CG2 1 1
17 11827 1 1 38 ILE H H -15.364 3.178 -8.146 1.00 . A A . 748 ILE H 1 1
17 11828 1 1 38 ILE HA H -17.758 4.330 -7.221 1.00 . A A . 748 ILE HA 1 1
17 11829 1 1 38 ILE HB H -17.078 3.638 -10.080 1.00 . A A . 748 ILE HB 1 1
17 11830 1 1 38 ILE HD11 H -15.422 7.055 -10.378 1.00 . A A . 748 ILE HD11 1 1
17 11831 1 1 38 ILE HD12 H -17.009 6.500 -10.912 1.00 . A A . 748 ILE HD12 1 1
17 11832 1 1 38 ILE HD13 H -15.571 5.554 -11.293 1.00 . A A . 748 ILE HD13 1 1
17 11833 1 1 38 ILE HG12 H -16.429 6.125 -8.481 1.00 . A A . 748 ILE HG12 1 1
17 11834 1 1 38 ILE HG13 H -15.267 4.927 -9.045 1.00 . A A . 748 ILE HG13 1 1
17 11835 1 1 38 ILE HG21 H -18.811 5.871 -9.048 1.00 . A A . 748 ILE HG21 1 1
17 11836 1 1 38 ILE HG22 H -19.445 4.295 -9.528 1.00 . A A . 748 ILE HG22 1 1
17 11837 1 1 38 ILE HG23 H -18.628 5.318 -10.712 1.00 . A A . 748 ILE HG23 1 1
17 11838 1 1 38 ILE N N -16.132 3.102 -7.542 1.00 . A A . 748 ILE N 1 1
17 11839 1 1 38 ILE O O -19.576 2.628 -7.597 1.00 . A A . 748 ILE O 1 1
17 11840 1 1 39 LEU C C -19.356 -0.321 -7.598 1.00 . A A . 749 LEU C 1 1
17 11841 1 1 39 LEU CA C -18.957 0.284 -8.939 1.00 . A A . 749 LEU CA 1 1
17 11842 1 1 39 LEU CB C -18.284 -0.778 -9.811 1.00 . A A . 749 LEU CB 1 1
17 11843 1 1 39 LEU CD1 C -20.352 -2.187 -9.949 1.00 . A A . 749 LEU CD1 1 1
17 11844 1 1 39 LEU CD2 C -19.785 -0.618 -11.812 1.00 . A A . 749 LEU CD2 1 1
17 11845 1 1 39 LEU CG C -19.226 -1.543 -10.741 1.00 . A A . 749 LEU CG 1 1
17 11846 1 1 39 LEU H H -17.161 1.387 -9.122 1.00 . A A . 749 LEU H 1 1
17 11847 1 1 39 LEU HA H -19.846 0.638 -9.440 1.00 . A A . 749 LEU HA 1 1
17 11848 1 1 39 LEU HB2 H -17.530 -0.293 -10.414 1.00 . A A . 749 LEU HB2 1 1
17 11849 1 1 39 LEU HB3 H -17.798 -1.491 -9.162 1.00 . A A . 749 LEU HB3 1 1
17 11850 1 1 39 LEU HD11 H -21.010 -1.419 -9.569 1.00 . A A . 749 LEU HD11 1 1
17 11851 1 1 39 LEU HD12 H -19.938 -2.746 -9.123 1.00 . A A . 749 LEU HD12 1 1
17 11852 1 1 39 LEU HD13 H -20.910 -2.853 -10.590 1.00 . A A . 749 LEU HD13 1 1
17 11853 1 1 39 LEU HD21 H -20.661 -0.114 -11.430 1.00 . A A . 749 LEU HD21 1 1
17 11854 1 1 39 LEU HD22 H -20.053 -1.195 -12.684 1.00 . A A . 749 LEU HD22 1 1
17 11855 1 1 39 LEU HD23 H -19.038 0.114 -12.080 1.00 . A A . 749 LEU HD23 1 1
17 11856 1 1 39 LEU HG H -18.672 -2.331 -11.235 1.00 . A A . 749 LEU HG 1 1
17 11857 1 1 39 LEU N N -18.066 1.423 -8.751 1.00 . A A . 749 LEU N 1 1
17 11858 1 1 39 LEU O O -20.504 -0.722 -7.403 1.00 . A A . 749 LEU O 1 1
17 11859 1 1 40 ASN C C -19.729 -0.144 -4.622 1.00 . A A . 750 ASN C 1 1
17 11860 1 1 40 ASN CA C -18.654 -0.942 -5.352 1.00 . A A . 750 ASN CA 1 1
17 11861 1 1 40 ASN CB C -17.366 -0.958 -4.528 1.00 . A A . 750 ASN CB 1 1
17 11862 1 1 40 ASN CG C -16.582 -2.243 -4.705 1.00 . A A . 750 ASN CG 1 1
17 11863 1 1 40 ASN H H -17.507 -0.050 -6.891 1.00 . A A . 750 ASN H 1 1
17 11864 1 1 40 ASN HA H -19.002 -1.956 -5.480 1.00 . A A . 750 ASN HA 1 1
17 11865 1 1 40 ASN HB2 H -16.740 -0.133 -4.833 1.00 . A A . 750 ASN HB2 1 1
17 11866 1 1 40 ASN HB3 H -17.613 -0.849 -3.483 1.00 . A A . 750 ASN HB3 1 1
17 11867 1 1 40 ASN HD21 H -15.162 -1.270 -5.698 1.00 . A A . 750 ASN HD21 1 1
17 11868 1 1 40 ASN HD22 H -14.907 -2.966 -5.497 1.00 . A A . 750 ASN HD22 1 1
17 11869 1 1 40 ASN N N -18.402 -0.386 -6.676 1.00 . A A . 750 ASN N 1 1
17 11870 1 1 40 ASN ND2 N -15.434 -2.151 -5.367 1.00 . A A . 750 ASN ND2 1 1
17 11871 1 1 40 ASN O O -20.750 -0.691 -4.207 1.00 . A A . 750 ASN O 1 1
17 11872 1 1 40 ASN OD1 O -17.003 -3.309 -4.253 1.00 . A A . 750 ASN OD1 1 1
17 11873 1 1 41 GLU C C -21.774 2.064 -4.529 1.00 . A A . 751 GLU C 1 1
17 11874 1 1 41 GLU CA C -20.439 2.031 -3.790 1.00 . A A . 751 GLU CA 1 1
17 11875 1 1 41 GLU CB C -19.869 3.447 -3.680 1.00 . A A . 751 GLU CB 1 1
17 11876 1 1 41 GLU CD C -18.735 5.359 -4.879 1.00 . A A . 751 GLU CD 1 1
17 11877 1 1 41 GLU CG C -19.514 4.067 -5.022 1.00 . A A . 751 GLU CG 1 1
17 11878 1 1 41 GLU H H -18.660 1.535 -4.823 1.00 . A A . 751 GLU H 1 1
17 11879 1 1 41 GLU HA H -20.599 1.639 -2.799 1.00 . A A . 751 GLU HA 1 1
17 11880 1 1 41 GLU HB2 H -20.599 4.079 -3.198 1.00 . A A . 751 GLU HB2 1 1
17 11881 1 1 41 GLU HB3 H -18.975 3.415 -3.074 1.00 . A A . 751 GLU HB3 1 1
17 11882 1 1 41 GLU HG2 H -18.915 3.365 -5.582 1.00 . A A . 751 GLU HG2 1 1
17 11883 1 1 41 GLU HG3 H -20.426 4.270 -5.563 1.00 . A A . 751 GLU HG3 1 1
17 11884 1 1 41 GLU N N -19.491 1.156 -4.471 1.00 . A A . 751 GLU N 1 1
17 11885 1 1 41 GLU O O -22.832 2.188 -3.912 1.00 . A A . 751 GLU O 1 1
17 11886 1 1 41 GLU OE1 O -17.720 5.364 -4.152 1.00 . A A . 751 GLU OE1 1 1
17 11887 1 1 41 GLU OE2 O -19.142 6.369 -5.493 1.00 . A A . 751 GLU OE2 1 1
17 11888 1 1 42 GLU C C -23.686 3.279 -6.492 1.00 . A A . 752 GLU C 1 1
17 11889 1 1 42 GLU CA C -22.920 1.971 -6.675 1.00 . A A . 752 GLU CA 1 1
17 11890 1 1 42 GLU CB C -23.820 0.784 -6.321 1.00 . A A . 752 GLU CB 1 1
17 11891 1 1 42 GLU CD C -23.996 -1.715 -6.000 1.00 . A A . 752 GLU CD 1 1
17 11892 1 1 42 GLU CG C -23.143 -0.565 -6.500 1.00 . A A . 752 GLU CG 1 1
17 11893 1 1 42 GLU H H -20.843 1.859 -6.286 1.00 . A A . 752 GLU H 1 1
17 11894 1 1 42 GLU HA H -22.617 1.886 -7.707 1.00 . A A . 752 GLU HA 1 1
17 11895 1 1 42 GLU HB2 H -24.129 0.874 -5.291 1.00 . A A . 752 GLU HB2 1 1
17 11896 1 1 42 GLU HB3 H -24.695 0.810 -6.953 1.00 . A A . 752 GLU HB3 1 1
17 11897 1 1 42 GLU HG2 H -22.943 -0.718 -7.550 1.00 . A A . 752 GLU HG2 1 1
17 11898 1 1 42 GLU HG3 H -22.212 -0.562 -5.953 1.00 . A A . 752 GLU HG3 1 1
17 11899 1 1 42 GLU N N -21.716 1.954 -5.852 1.00 . A A . 752 GLU N 1 1
17 11900 1 1 42 GLU O O -24.897 3.277 -6.269 1.00 . A A . 752 GLU O 1 1
17 11901 1 1 42 GLU OE1 O -25.174 -1.801 -6.405 1.00 . A A . 752 GLU OE1 1 1
17 11902 1 1 42 GLU OE2 O -23.484 -2.530 -5.203 1.00 . A A . 752 GLU OE2 1 1
17 11903 1 1 43 ASN C C -24.369 6.094 -7.687 1.00 . A A . 753 ASN C 1 1
17 11904 1 1 43 ASN CA C -23.583 5.709 -6.437 1.00 . A A . 753 ASN CA 1 1
17 11905 1 1 43 ASN CB C -22.511 6.764 -6.152 1.00 . A A . 753 ASN CB 1 1
17 11906 1 1 43 ASN CG C -22.204 6.889 -4.673 1.00 . A A . 753 ASN CG 1 1
17 11907 1 1 43 ASN H H -22.010 4.333 -6.770 1.00 . A A . 753 ASN H 1 1
17 11908 1 1 43 ASN HA H -24.261 5.664 -5.599 1.00 . A A . 753 ASN HA 1 1
17 11909 1 1 43 ASN HB2 H -21.601 6.492 -6.668 1.00 . A A . 753 ASN HB2 1 1
17 11910 1 1 43 ASN HB3 H -22.852 7.723 -6.513 1.00 . A A . 753 ASN HB3 1 1
17 11911 1 1 43 ASN HD21 H -21.523 8.737 -4.946 1.00 . A A . 753 ASN HD21 1 1
17 11912 1 1 43 ASN HD22 H -21.471 8.150 -3.322 1.00 . A A . 753 ASN HD22 1 1
17 11913 1 1 43 ASN N N -22.971 4.395 -6.590 1.00 . A A . 753 ASN N 1 1
17 11914 1 1 43 ASN ND2 N -21.679 8.042 -4.273 1.00 . A A . 753 ASN ND2 1 1
17 11915 1 1 43 ASN O O -24.640 7.299 -7.868 1.00 . A A . 753 ASN O 1 1
17 11916 1 1 43 ASN OXT O -24.708 5.185 -8.474 1.00 . A A . 753 ASN OXT 1 1
17 11917 1 1 43 ASN OD1 O -22.435 5.962 -3.897 1.00 . A A . 753 ASN OD1 1 1
18 11918 1 1 1 SER C C -20.542 19.619 0.026 1.00 . A A . 711 SER C 1 1
18 11919 1 1 1 SER CA C -20.753 19.546 -1.482 1.00 . A A . 711 SER CA 1 1
18 11920 1 1 1 SER CB C -20.239 18.212 -2.024 1.00 . A A . 711 SER CB 1 1
18 11921 1 1 1 SER H1 H -20.183 21.517 -1.628 1.00 . A A . 711 SER H1 1 1
18 11922 1 1 1 SER H2 H -20.448 20.734 -3.132 1.00 . A A . 711 SER H2 1 1
18 11923 1 1 1 SER H3 H -19.032 20.394 -2.223 1.00 . A A . 711 SER H3 1 1
18 11924 1 1 1 SER HA H -21.810 19.631 -1.694 1.00 . A A . 711 SER HA 1 1
18 11925 1 1 1 SER HB2 H -20.689 17.402 -1.469 1.00 . A A . 711 SER HB2 1 1
18 11926 1 1 1 SER HB3 H -20.500 18.123 -3.067 1.00 . A A . 711 SER HB3 1 1
18 11927 1 1 1 SER HG H -18.609 17.464 -1.232 1.00 . A A . 711 SER HG 1 1
18 11928 1 1 1 SER N N -20.039 20.647 -2.179 1.00 . A A . 711 SER N 1 1
18 11929 1 1 1 SER O O -21.482 19.453 0.805 1.00 . A A . 711 SER O 1 1
18 11930 1 1 1 SER OG O -18.829 18.119 -1.897 1.00 . A A . 711 SER OG 1 1
18 11931 1 1 2 LYS C C -18.952 21.418 2.308 1.00 . A A . 712 LYS C 1 1
18 11932 1 1 2 LYS CA C -18.966 19.963 1.849 1.00 . A A . 712 LYS CA 1 1
18 11933 1 1 2 LYS CB C -17.605 19.319 2.117 1.00 . A A . 712 LYS CB 1 1
18 11934 1 1 2 LYS CD C -17.672 16.998 1.154 1.00 . A A . 712 LYS CD 1 1
18 11935 1 1 2 LYS CE C -16.887 15.710 1.341 1.00 . A A . 712 LYS CE 1 1
18 11936 1 1 2 LYS CG C -17.686 17.832 2.425 1.00 . A A . 712 LYS CG 1 1
18 11937 1 1 2 LYS H H -18.595 19.991 -0.235 1.00 . A A . 712 LYS H 1 1
18 11938 1 1 2 LYS HA H -19.722 19.430 2.406 1.00 . A A . 712 LYS HA 1 1
18 11939 1 1 2 LYS HB2 H -16.980 19.451 1.246 1.00 . A A . 712 LYS HB2 1 1
18 11940 1 1 2 LYS HB3 H -17.143 19.815 2.957 1.00 . A A . 712 LYS HB3 1 1
18 11941 1 1 2 LYS HD2 H -18.688 16.753 0.884 1.00 . A A . 712 LYS HD2 1 1
18 11942 1 1 2 LYS HD3 H -17.216 17.575 0.361 1.00 . A A . 712 LYS HD3 1 1
18 11943 1 1 2 LYS HE2 H -17.082 15.327 2.332 1.00 . A A . 712 LYS HE2 1 1
18 11944 1 1 2 LYS HE3 H -17.221 14.991 0.607 1.00 . A A . 712 LYS HE3 1 1
18 11945 1 1 2 LYS HG2 H -16.839 17.554 3.034 1.00 . A A . 712 LYS HG2 1 1
18 11946 1 1 2 LYS HG3 H -18.600 17.636 2.964 1.00 . A A . 712 LYS HG3 1 1
18 11947 1 1 2 LYS HZ1 H -14.934 15.007 1.115 1.00 . A A . 712 LYS HZ1 1 1
18 11948 1 1 2 LYS HZ2 H -15.048 16.444 2.000 1.00 . A A . 712 LYS HZ2 1 1
18 11949 1 1 2 LYS HZ3 H -15.232 16.468 0.319 1.00 . A A . 712 LYS HZ3 1 1
18 11950 1 1 2 LYS N N -19.302 19.868 0.434 1.00 . A A . 712 LYS N 1 1
18 11951 1 1 2 LYS NZ N -15.423 15.922 1.182 1.00 . A A . 712 LYS NZ 1 1
18 11952 1 1 2 LYS O O -19.105 22.336 1.503 1.00 . A A . 712 LYS O 1 1
18 11953 1 1 3 LEU C C -17.425 23.667 3.830 1.00 . A A . 713 LEU C 1 1
18 11954 1 1 3 LEU CA C -18.733 22.964 4.176 1.00 . A A . 713 LEU CA 1 1
18 11955 1 1 3 LEU CB C -18.907 22.903 5.694 1.00 . A A . 713 LEU CB 1 1
18 11956 1 1 3 LEU CD1 C -20.395 22.250 7.604 1.00 . A A . 713 LEU CD1 1 1
18 11957 1 1 3 LEU CD2 C -21.069 24.112 6.076 1.00 . A A . 713 LEU CD2 1 1
18 11958 1 1 3 LEU CG C -20.353 22.774 6.176 1.00 . A A . 713 LEU CG 1 1
18 11959 1 1 3 LEU H H -18.652 20.849 4.202 1.00 . A A . 713 LEU H 1 1
18 11960 1 1 3 LEU HA H -19.553 23.524 3.752 1.00 . A A . 713 LEU HA 1 1
18 11961 1 1 3 LEU HB2 H -18.349 22.056 6.067 1.00 . A A . 713 LEU HB2 1 1
18 11962 1 1 3 LEU HB3 H -18.490 23.803 6.120 1.00 . A A . 713 LEU HB3 1 1
18 11963 1 1 3 LEU HD11 H -20.433 21.172 7.590 1.00 . A A . 713 LEU HD11 1 1
18 11964 1 1 3 LEU HD12 H -21.273 22.635 8.103 1.00 . A A . 713 LEU HD12 1 1
18 11965 1 1 3 LEU HD13 H -19.510 22.574 8.132 1.00 . A A . 713 LEU HD13 1 1
18 11966 1 1 3 LEU HD21 H -21.784 24.200 6.881 1.00 . A A . 713 LEU HD21 1 1
18 11967 1 1 3 LEU HD22 H -21.584 24.176 5.129 1.00 . A A . 713 LEU HD22 1 1
18 11968 1 1 3 LEU HD23 H -20.348 24.913 6.147 1.00 . A A . 713 LEU HD23 1 1
18 11969 1 1 3 LEU HG H -20.873 22.068 5.547 1.00 . A A . 713 LEU HG 1 1
18 11970 1 1 3 LEU N N -18.767 21.620 3.609 1.00 . A A . 713 LEU N 1 1
18 11971 1 1 3 LEU O O -16.372 23.036 3.748 1.00 . A A . 713 LEU O 1 1
18 11972 1 1 4 GLU C C -15.817 25.436 1.892 1.00 . A A . 714 GLU C 1 1
18 11973 1 1 4 GLU CA C -16.325 25.776 3.291 1.00 . A A . 714 GLU CA 1 1
18 11974 1 1 4 GLU CB C -15.212 25.553 4.318 1.00 . A A . 714 GLU CB 1 1
18 11975 1 1 4 GLU CD C -12.790 26.060 4.825 1.00 . A A . 714 GLU CD 1 1
18 11976 1 1 4 GLU CG C -14.086 26.571 4.228 1.00 . A A . 714 GLU CG 1 1
18 11977 1 1 4 GLU H H -18.371 25.425 3.710 1.00 . A A . 714 GLU H 1 1
18 11978 1 1 4 GLU HA H -16.614 26.816 3.310 1.00 . A A . 714 GLU HA 1 1
18 11979 1 1 4 GLU HB2 H -15.637 25.607 5.311 1.00 . A A . 714 GLU HB2 1 1
18 11980 1 1 4 GLU HB3 H -14.792 24.569 4.171 1.00 . A A . 714 GLU HB3 1 1
18 11981 1 1 4 GLU HG2 H -13.917 26.808 3.189 1.00 . A A . 714 GLU HG2 1 1
18 11982 1 1 4 GLU HG3 H -14.383 27.465 4.757 1.00 . A A . 714 GLU HG3 1 1
18 11983 1 1 4 GLU N N -17.501 24.981 3.629 1.00 . A A . 714 GLU N 1 1
18 11984 1 1 4 GLU O O -15.892 26.257 0.979 1.00 . A A . 714 GLU O 1 1
18 11985 1 1 4 GLU OE1 O -12.133 25.214 4.185 1.00 . A A . 714 GLU OE1 1 1
18 11986 1 1 4 GLU OE2 O -12.432 26.507 5.937 1.00 . A A . 714 GLU OE2 1 1
18 11987 1 1 5 GLY C C -13.298 24.028 0.306 1.00 . A A . 715 GLY C 1 1
18 11988 1 1 5 GLY CA C -14.790 23.797 0.442 1.00 . A A . 715 GLY CA 1 1
18 11989 1 1 5 GLY H H -15.267 23.609 2.498 1.00 . A A . 715 GLY H 1 1
18 11990 1 1 5 GLY HA2 H -14.994 22.744 0.317 1.00 . A A . 715 GLY HA2 1 1
18 11991 1 1 5 GLY HA3 H -15.301 24.347 -0.332 1.00 . A A . 715 GLY HA3 1 1
18 11992 1 1 5 GLY N N -15.300 24.222 1.733 1.00 . A A . 715 GLY N 1 1
18 11993 1 1 5 GLY O O -12.686 24.688 1.145 1.00 . A A . 715 GLY O 1 1
18 11994 1 1 6 SER C C -10.969 25.015 -1.564 1.00 . A A . 716 SER C 1 1
18 11995 1 1 6 SER CA C -11.283 23.633 -1.001 1.00 . A A . 716 SER CA 1 1
18 11996 1 1 6 SER CB C -10.794 22.552 -1.966 1.00 . A A . 716 SER CB 1 1
18 11997 1 1 6 SER H H -13.254 22.968 -1.390 1.00 . A A . 716 SER H 1 1
18 11998 1 1 6 SER HA H -10.771 23.517 -0.057 1.00 . A A . 716 SER HA 1 1
18 11999 1 1 6 SER HB2 H -10.742 21.606 -1.450 1.00 . A A . 716 SER HB2 1 1
18 12000 1 1 6 SER HB3 H -11.483 22.474 -2.794 1.00 . A A . 716 SER HB3 1 1
18 12001 1 1 6 SER HG H -9.562 23.012 -3.419 1.00 . A A . 716 SER HG 1 1
18 12002 1 1 6 SER N N -12.712 23.483 -0.756 1.00 . A A . 716 SER N 1 1
18 12003 1 1 6 SER O O -10.001 25.657 -1.158 1.00 . A A . 716 SER O 1 1
18 12004 1 1 6 SER OG O -9.506 22.865 -2.472 1.00 . A A . 716 SER OG 1 1
18 12005 1 1 7 GLU C C -12.945 27.377 -3.534 1.00 . A A . 717 GLU C 1 1
18 12006 1 1 7 GLU CA C -11.607 26.773 -3.121 1.00 . A A . 717 GLU CA 1 1
18 12007 1 1 7 GLU CB C -10.690 26.656 -4.339 1.00 . A A . 717 GLU CB 1 1
18 12008 1 1 7 GLU CD C -8.503 27.600 -5.181 1.00 . A A . 717 GLU CD 1 1
18 12009 1 1 7 GLU CG C -9.873 27.909 -4.608 1.00 . A A . 717 GLU CG 1 1
18 12010 1 1 7 GLU H H -12.550 24.909 -2.782 1.00 . A A . 717 GLU H 1 1
18 12011 1 1 7 GLU HA H -11.143 27.421 -2.393 1.00 . A A . 717 GLU HA 1 1
18 12012 1 1 7 GLU HB2 H -10.007 25.834 -4.183 1.00 . A A . 717 GLU HB2 1 1
18 12013 1 1 7 GLU HB3 H -11.293 26.451 -5.211 1.00 . A A . 717 GLU HB3 1 1
18 12014 1 1 7 GLU HG2 H -10.409 28.529 -5.312 1.00 . A A . 717 GLU HG2 1 1
18 12015 1 1 7 GLU HG3 H -9.745 28.447 -3.681 1.00 . A A . 717 GLU HG3 1 1
18 12016 1 1 7 GLU N N -11.796 25.468 -2.501 1.00 . A A . 717 GLU N 1 1
18 12017 1 1 7 GLU O O -13.041 28.062 -4.554 1.00 . A A . 717 GLU O 1 1
18 12018 1 1 7 GLU OE1 O -8.405 27.392 -6.408 1.00 . A A . 717 GLU OE1 1 1
18 12019 1 1 7 GLU OE2 O -7.528 27.565 -4.402 1.00 . A A . 717 GLU OE2 1 1
18 12020 1 1 8 ASP C C -15.837 27.094 -4.342 1.00 . A A . 718 ASP C 1 1
18 12021 1 1 8 ASP CA C -15.310 27.638 -3.017 1.00 . A A . 718 ASP CA 1 1
18 12022 1 1 8 ASP CB C -15.291 29.167 -3.052 1.00 . A A . 718 ASP CB 1 1
18 12023 1 1 8 ASP CG C -14.704 29.768 -1.790 1.00 . A A . 718 ASP CG 1 1
18 12024 1 1 8 ASP H H -13.837 26.568 -1.938 1.00 . A A . 718 ASP H 1 1
18 12025 1 1 8 ASP HA H -15.966 27.314 -2.224 1.00 . A A . 718 ASP HA 1 1
18 12026 1 1 8 ASP HB2 H -14.697 29.494 -3.894 1.00 . A A . 718 ASP HB2 1 1
18 12027 1 1 8 ASP HB3 H -16.302 29.532 -3.168 1.00 . A A . 718 ASP HB3 1 1
18 12028 1 1 8 ASP N N -13.977 27.121 -2.735 1.00 . A A . 718 ASP N 1 1
18 12029 1 1 8 ASP O O -15.065 26.794 -5.252 1.00 . A A . 718 ASP O 1 1
18 12030 1 1 8 ASP OD1 O -13.648 29.280 -1.336 1.00 . A A . 718 ASP OD1 1 1
18 12031 1 1 8 ASP OD2 O -15.302 30.726 -1.255 1.00 . A A . 718 ASP OD2 1 1
18 12032 1 1 9 SER C C -17.769 27.515 -6.759 1.00 . A A . 719 SER C 1 1
18 12033 1 1 9 SER CA C -17.787 26.462 -5.655 1.00 . A A . 719 SER CA 1 1
18 12034 1 1 9 SER CB C -19.226 26.033 -5.366 1.00 . A A . 719 SER CB 1 1
18 12035 1 1 9 SER H H -17.721 27.226 -3.682 1.00 . A A . 719 SER H 1 1
18 12036 1 1 9 SER HA H -17.223 25.602 -5.986 1.00 . A A . 719 SER HA 1 1
18 12037 1 1 9 SER HB2 H -19.659 26.702 -4.637 1.00 . A A . 719 SER HB2 1 1
18 12038 1 1 9 SER HB3 H -19.801 26.073 -6.279 1.00 . A A . 719 SER HB3 1 1
18 12039 1 1 9 SER HG H -19.667 24.720 -3.981 1.00 . A A . 719 SER HG 1 1
18 12040 1 1 9 SER N N -17.157 26.969 -4.442 1.00 . A A . 719 SER N 1 1
18 12041 1 1 9 SER O O -17.847 28.714 -6.488 1.00 . A A . 719 SER O 1 1
18 12042 1 1 9 SER OG O -19.272 24.712 -4.856 1.00 . A A . 719 SER OG 1 1
18 12043 1 1 10 LEU C C -17.839 27.196 -10.451 1.00 . A A . 720 LEU C 1 1
18 12044 1 1 10 LEU CA C -17.642 27.962 -9.148 1.00 . A A . 720 LEU CA 1 1
18 12045 1 1 10 LEU CB C -16.318 28.728 -9.188 1.00 . A A . 720 LEU CB 1 1
18 12046 1 1 10 LEU CD1 C -17.076 30.190 -11.078 1.00 . A A . 720 LEU CD1 1 1
18 12047 1 1 10 LEU CD2 C -17.185 31.033 -8.725 1.00 . A A . 720 LEU CD2 1 1
18 12048 1 1 10 LEU CG C -16.416 30.163 -9.708 1.00 . A A . 720 LEU CG 1 1
18 12049 1 1 10 LEU H H -17.612 26.092 -8.156 1.00 . A A . 720 LEU H 1 1
18 12050 1 1 10 LEU HA H -18.451 28.667 -9.032 1.00 . A A . 720 LEU HA 1 1
18 12051 1 1 10 LEU HB2 H -15.912 28.755 -8.188 1.00 . A A . 720 LEU HB2 1 1
18 12052 1 1 10 LEU HB3 H -15.632 28.185 -9.822 1.00 . A A . 720 LEU HB3 1 1
18 12053 1 1 10 LEU HD11 H -17.073 31.202 -11.458 1.00 . A A . 720 LEU HD11 1 1
18 12054 1 1 10 LEU HD12 H -18.093 29.841 -10.994 1.00 . A A . 720 LEU HD12 1 1
18 12055 1 1 10 LEU HD13 H -16.528 29.550 -11.754 1.00 . A A . 720 LEU HD13 1 1
18 12056 1 1 10 LEU HD21 H -18.245 30.906 -8.885 1.00 . A A . 720 LEU HD21 1 1
18 12057 1 1 10 LEU HD22 H -16.920 32.068 -8.878 1.00 . A A . 720 LEU HD22 1 1
18 12058 1 1 10 LEU HD23 H -16.936 30.742 -7.716 1.00 . A A . 720 LEU HD23 1 1
18 12059 1 1 10 LEU HG H -15.421 30.571 -9.810 1.00 . A A . 720 LEU HG 1 1
18 12060 1 1 10 LEU N N -17.669 27.059 -8.003 1.00 . A A . 720 LEU N 1 1
18 12061 1 1 10 LEU O O -18.590 27.624 -11.327 1.00 . A A . 720 LEU O 1 1
18 12062 1 1 11 TYR C C -16.917 23.780 -11.460 1.00 . A A . 721 TYR C 1 1
18 12063 1 1 11 TYR CA C -17.260 25.234 -11.772 1.00 . A A . 721 TYR CA 1 1
18 12064 1 1 11 TYR CB C -16.332 25.772 -12.864 1.00 . A A . 721 TYR CB 1 1
18 12065 1 1 11 TYR CD1 C -17.837 24.883 -14.688 1.00 . A A . 721 TYR CD1 1 1
18 12066 1 1 11 TYR CD2 C -16.774 26.990 -15.031 1.00 . A A . 721 TYR CD2 1 1
18 12067 1 1 11 TYR CE1 C -18.442 24.983 -15.926 1.00 . A A . 721 TYR CE1 1 1
18 12068 1 1 11 TYR CE2 C -17.376 27.097 -16.270 1.00 . A A . 721 TYR CE2 1 1
18 12069 1 1 11 TYR CG C -16.994 25.884 -14.220 1.00 . A A . 721 TYR CG 1 1
18 12070 1 1 11 TYR CZ C -18.209 26.091 -16.714 1.00 . A A . 721 TYR CZ 1 1
18 12071 1 1 11 TYR H H -16.576 25.771 -9.841 1.00 . A A . 721 TYR H 1 1
18 12072 1 1 11 TYR HA H -18.279 25.284 -12.122 1.00 . A A . 721 TYR HA 1 1
18 12073 1 1 11 TYR HB2 H -15.987 26.754 -12.582 1.00 . A A . 721 TYR HB2 1 1
18 12074 1 1 11 TYR HB3 H -15.482 25.112 -12.963 1.00 . A A . 721 TYR HB3 1 1
18 12075 1 1 11 TYR HD1 H -18.018 24.017 -14.070 1.00 . A A . 721 TYR HD1 1 1
18 12076 1 1 11 TYR HD2 H -16.121 27.777 -14.681 1.00 . A A . 721 TYR HD2 1 1
18 12077 1 1 11 TYR HE1 H -19.094 24.195 -16.273 1.00 . A A . 721 TYR HE1 1 1
18 12078 1 1 11 TYR HE2 H -17.193 27.964 -16.886 1.00 . A A . 721 TYR HE2 1 1
18 12079 1 1 11 TYR HH H -18.146 26.111 -18.635 1.00 . A A . 721 TYR HH 1 1
18 12080 1 1 11 TYR N N -17.159 26.060 -10.574 1.00 . A A . 721 TYR N 1 1
18 12081 1 1 11 TYR O O -16.195 23.126 -12.212 1.00 . A A . 721 TYR O 1 1
18 12082 1 1 11 TYR OH O -18.811 26.194 -17.946 1.00 . A A . 721 TYR OH 1 1
18 12083 1 1 12 SER C C -17.563 20.920 -11.037 1.00 . A A . 722 SER C 1 1
18 12084 1 1 12 SER CA C -17.192 21.903 -9.929 1.00 . A A . 722 SER CA 1 1
18 12085 1 1 12 SER CB C -17.982 21.581 -8.661 1.00 . A A . 722 SER CB 1 1
18 12086 1 1 12 SER H H -18.009 23.852 -9.785 1.00 . A A . 722 SER H 1 1
18 12087 1 1 12 SER HA H -16.136 21.807 -9.719 1.00 . A A . 722 SER HA 1 1
18 12088 1 1 12 SER HB2 H -18.220 22.499 -8.144 1.00 . A A . 722 SER HB2 1 1
18 12089 1 1 12 SER HB3 H -18.896 21.072 -8.928 1.00 . A A . 722 SER HB3 1 1
18 12090 1 1 12 SER HG H -16.450 21.219 -7.495 1.00 . A A . 722 SER HG 1 1
18 12091 1 1 12 SER N N -17.440 23.280 -10.344 1.00 . A A . 722 SER N 1 1
18 12092 1 1 12 SER O O -17.012 19.823 -11.114 1.00 . A A . 722 SER O 1 1
18 12093 1 1 12 SER OG O -17.234 20.750 -7.790 1.00 . A A . 722 SER OG 1 1
18 12094 1 1 13 ASP C C -17.773 20.157 -13.932 1.00 . A A . 723 ASP C 1 1
18 12095 1 1 13 ASP CA C -18.937 20.468 -12.994 1.00 . A A . 723 ASP CA 1 1
18 12096 1 1 13 ASP CB C -20.068 21.145 -13.772 1.00 . A A . 723 ASP CB 1 1
18 12097 1 1 13 ASP CG C -21.155 21.678 -12.862 1.00 . A A . 723 ASP CG 1 1
18 12098 1 1 13 ASP H H -18.903 22.204 -11.783 1.00 . A A . 723 ASP H 1 1
18 12099 1 1 13 ASP HA H -19.302 19.543 -12.573 1.00 . A A . 723 ASP HA 1 1
18 12100 1 1 13 ASP HB2 H -19.662 21.970 -14.338 1.00 . A A . 723 ASP HB2 1 1
18 12101 1 1 13 ASP HB3 H -20.508 20.429 -14.450 1.00 . A A . 723 ASP HB3 1 1
18 12102 1 1 13 ASP N N -18.499 21.318 -11.893 1.00 . A A . 723 ASP N 1 1
18 12103 1 1 13 ASP O O -17.444 18.994 -14.165 1.00 . A A . 723 ASP O 1 1
18 12104 1 1 13 ASP OD1 O -22.012 20.878 -12.427 1.00 . A A . 723 ASP OD1 1 1
18 12105 1 1 13 ASP OD2 O -21.155 22.895 -12.582 1.00 . A A . 723 ASP OD2 1 1
18 12106 1 1 14 TYR C C -14.810 20.501 -14.632 1.00 . A A . 724 TYR C 1 1
18 12107 1 1 14 TYR CA C -16.029 21.053 -15.371 1.00 . A A . 724 TYR CA 1 1
18 12108 1 1 14 TYR CB C -15.695 22.403 -16.022 1.00 . A A . 724 TYR CB 1 1
18 12109 1 1 14 TYR CD1 C -13.295 22.948 -15.469 1.00 . A A . 724 TYR CD1 1 1
18 12110 1 1 14 TYR CD2 C -13.816 22.308 -17.706 1.00 . A A . 724 TYR CD2 1 1
18 12111 1 1 14 TYR CE1 C -11.965 23.084 -15.812 1.00 . A A . 724 TYR CE1 1 1
18 12112 1 1 14 TYR CE2 C -12.488 22.443 -18.058 1.00 . A A . 724 TYR CE2 1 1
18 12113 1 1 14 TYR CG C -14.241 22.558 -16.408 1.00 . A A . 724 TYR CG 1 1
18 12114 1 1 14 TYR CZ C -11.566 22.832 -17.108 1.00 . A A . 724 TYR CZ 1 1
18 12115 1 1 14 TYR H H -17.465 22.106 -14.237 1.00 . A A . 724 TYR H 1 1
18 12116 1 1 14 TYR HA H -16.314 20.356 -16.142 1.00 . A A . 724 TYR HA 1 1
18 12117 1 1 14 TYR HB2 H -16.288 22.518 -16.917 1.00 . A A . 724 TYR HB2 1 1
18 12118 1 1 14 TYR HB3 H -15.942 23.196 -15.331 1.00 . A A . 724 TYR HB3 1 1
18 12119 1 1 14 TYR HD1 H -13.611 23.144 -14.456 1.00 . A A . 724 TYR HD1 1 1
18 12120 1 1 14 TYR HD2 H -14.540 22.006 -18.446 1.00 . A A . 724 TYR HD2 1 1
18 12121 1 1 14 TYR HE1 H -11.245 23.386 -15.066 1.00 . A A . 724 TYR HE1 1 1
18 12122 1 1 14 TYR HE2 H -12.176 22.244 -19.071 1.00 . A A . 724 TYR HE2 1 1
18 12123 1 1 14 TYR HH H -9.907 22.127 -17.780 1.00 . A A . 724 TYR HH 1 1
18 12124 1 1 14 TYR N N -17.156 21.207 -14.463 1.00 . A A . 724 TYR N 1 1
18 12125 1 1 14 TYR O O -13.992 19.784 -15.211 1.00 . A A . 724 TYR O 1 1
18 12126 1 1 14 TYR OH O -10.240 22.967 -17.454 1.00 . A A . 724 TYR OH 1 1
18 12127 1 1 15 VAL C C -13.749 18.925 -12.139 1.00 . A A . 725 VAL C 1 1
18 12128 1 1 15 VAL CA C -13.577 20.388 -12.538 1.00 . A A . 725 VAL CA 1 1
18 12129 1 1 15 VAL CB C -13.429 21.257 -11.271 1.00 . A A . 725 VAL CB 1 1
18 12130 1 1 15 VAL CG1 C -12.357 20.700 -10.343 1.00 . A A . 725 VAL CG1 1 1
18 12131 1 1 15 VAL CG2 C -13.119 22.698 -11.652 1.00 . A A . 725 VAL CG2 1 1
18 12132 1 1 15 VAL H H -15.377 21.421 -12.952 1.00 . A A . 725 VAL H 1 1
18 12133 1 1 15 VAL HA H -12.675 20.488 -13.124 1.00 . A A . 725 VAL HA 1 1
18 12134 1 1 15 VAL HB H -14.371 21.244 -10.743 1.00 . A A . 725 VAL HB 1 1
18 12135 1 1 15 VAL HG11 H -12.821 20.335 -9.438 1.00 . A A . 725 VAL HG11 1 1
18 12136 1 1 15 VAL HG12 H -11.650 21.478 -10.098 1.00 . A A . 725 VAL HG12 1 1
18 12137 1 1 15 VAL HG13 H -11.841 19.888 -10.835 1.00 . A A . 725 VAL HG13 1 1
18 12138 1 1 15 VAL HG21 H -14.033 23.272 -11.665 1.00 . A A . 725 VAL HG21 1 1
18 12139 1 1 15 VAL HG22 H -12.664 22.721 -12.633 1.00 . A A . 725 VAL HG22 1 1
18 12140 1 1 15 VAL HG23 H -12.437 23.122 -10.931 1.00 . A A . 725 VAL HG23 1 1
18 12141 1 1 15 VAL N N -14.695 20.844 -13.355 1.00 . A A . 725 VAL N 1 1
18 12142 1 1 15 VAL O O -12.768 18.197 -11.977 1.00 . A A . 725 VAL O 1 1
18 12143 1 1 16 ASP C C -14.722 16.142 -12.629 1.00 . A A . 726 ASP C 1 1
18 12144 1 1 16 ASP CA C -15.294 17.121 -11.607 1.00 . A A . 726 ASP CA 1 1
18 12145 1 1 16 ASP CB C -16.804 16.918 -11.478 1.00 . A A . 726 ASP CB 1 1
18 12146 1 1 16 ASP CG C -17.164 15.519 -11.019 1.00 . A A . 726 ASP CG 1 1
18 12147 1 1 16 ASP H H -15.738 19.125 -12.129 1.00 . A A . 726 ASP H 1 1
18 12148 1 1 16 ASP HA H -14.831 16.933 -10.649 1.00 . A A . 726 ASP HA 1 1
18 12149 1 1 16 ASP HB2 H -17.196 17.623 -10.760 1.00 . A A . 726 ASP HB2 1 1
18 12150 1 1 16 ASP HB3 H -17.267 17.094 -12.437 1.00 . A A . 726 ASP HB3 1 1
18 12151 1 1 16 ASP N N -14.997 18.499 -11.984 1.00 . A A . 726 ASP N 1 1
18 12152 1 1 16 ASP O O -14.417 14.996 -12.302 1.00 . A A . 726 ASP O 1 1
18 12153 1 1 16 ASP OD1 O -16.846 15.174 -9.861 1.00 . A A . 726 ASP OD1 1 1
18 12154 1 1 16 ASP OD2 O -17.765 14.769 -11.815 1.00 . A A . 726 ASP OD2 1 1
18 12155 1 1 17 VAL C C -12.628 15.306 -14.620 1.00 . A A . 727 VAL C 1 1
18 12156 1 1 17 VAL CA C -14.046 15.769 -14.938 1.00 . A A . 727 VAL CA 1 1
18 12157 1 1 17 VAL CB C -14.042 16.518 -16.284 1.00 . A A . 727 VAL CB 1 1
18 12158 1 1 17 VAL CG1 C -13.675 15.573 -17.418 1.00 . A A . 727 VAL CG1 1 1
18 12159 1 1 17 VAL CG2 C -15.392 17.170 -16.538 1.00 . A A . 727 VAL CG2 1 1
18 12160 1 1 17 VAL H H -14.843 17.525 -14.068 1.00 . A A . 727 VAL H 1 1
18 12161 1 1 17 VAL HA H -14.685 14.902 -15.034 1.00 . A A . 727 VAL HA 1 1
18 12162 1 1 17 VAL HB H -13.293 17.294 -16.237 1.00 . A A . 727 VAL HB 1 1
18 12163 1 1 17 VAL HG11 H -14.044 14.583 -17.197 1.00 . A A . 727 VAL HG11 1 1
18 12164 1 1 17 VAL HG12 H -12.601 15.541 -17.526 1.00 . A A . 727 VAL HG12 1 1
18 12165 1 1 17 VAL HG13 H -14.120 15.926 -18.338 1.00 . A A . 727 VAL HG13 1 1
18 12166 1 1 17 VAL HG21 H -15.366 18.195 -16.199 1.00 . A A . 727 VAL HG21 1 1
18 12167 1 1 17 VAL HG22 H -16.159 16.632 -16.000 1.00 . A A . 727 VAL HG22 1 1
18 12168 1 1 17 VAL HG23 H -15.611 17.145 -17.595 1.00 . A A . 727 VAL HG23 1 1
18 12169 1 1 17 VAL N N -14.581 16.603 -13.868 1.00 . A A . 727 VAL N 1 1
18 12170 1 1 17 VAL O O -12.186 14.259 -15.096 1.00 . A A . 727 VAL O 1 1
18 12171 1 1 18 PHE C C -10.523 14.647 -12.393 1.00 . A A . 728 PHE C 1 1
18 12172 1 1 18 PHE CA C -10.550 15.758 -13.438 1.00 . A A . 728 PHE CA 1 1
18 12173 1 1 18 PHE CB C -9.833 16.998 -12.899 1.00 . A A . 728 PHE CB 1 1
18 12174 1 1 18 PHE CD1 C -10.572 18.794 -14.486 1.00 . A A . 728 PHE CD1 1 1
18 12175 1 1 18 PHE CD2 C -8.254 18.240 -14.401 1.00 . A A . 728 PHE CD2 1 1
18 12176 1 1 18 PHE CE1 C -10.312 19.747 -15.454 1.00 . A A . 728 PHE CE1 1 1
18 12177 1 1 18 PHE CE2 C -7.988 19.191 -15.368 1.00 . A A . 728 PHE CE2 1 1
18 12178 1 1 18 PHE CG C -9.548 18.032 -13.951 1.00 . A A . 728 PHE CG 1 1
18 12179 1 1 18 PHE CZ C -9.019 19.945 -15.895 1.00 . A A . 728 PHE CZ 1 1
18 12180 1 1 18 PHE H H -12.324 16.911 -13.468 1.00 . A A . 728 PHE H 1 1
18 12181 1 1 18 PHE HA H -10.036 15.415 -14.324 1.00 . A A . 728 PHE HA 1 1
18 12182 1 1 18 PHE HB2 H -10.448 17.457 -12.140 1.00 . A A . 728 PHE HB2 1 1
18 12183 1 1 18 PHE HB3 H -8.893 16.699 -12.460 1.00 . A A . 728 PHE HB3 1 1
18 12184 1 1 18 PHE HD1 H -11.584 18.641 -14.142 1.00 . A A . 728 PHE HD1 1 1
18 12185 1 1 18 PHE HD2 H -7.448 17.651 -13.990 1.00 . A A . 728 PHE HD2 1 1
18 12186 1 1 18 PHE HE1 H -11.120 20.335 -15.865 1.00 . A A . 728 PHE HE1 1 1
18 12187 1 1 18 PHE HE2 H -6.976 19.344 -15.711 1.00 . A A . 728 PHE HE2 1 1
18 12188 1 1 18 PHE HZ H -8.812 20.689 -16.651 1.00 . A A . 728 PHE HZ 1 1
18 12189 1 1 18 PHE N N -11.918 16.091 -13.816 1.00 . A A . 728 PHE N 1 1
18 12190 1 1 18 PHE O O -9.527 13.937 -12.254 1.00 . A A . 728 PHE O 1 1
18 12191 1 1 19 TYR C C -11.428 12.090 -11.197 1.00 . A A . 729 TYR C 1 1
18 12192 1 1 19 TYR CA C -11.724 13.474 -10.626 1.00 . A A . 729 TYR CA 1 1
18 12193 1 1 19 TYR CB C -13.117 13.490 -9.994 1.00 . A A . 729 TYR CB 1 1
18 12194 1 1 19 TYR CD1 C -12.406 13.523 -7.573 1.00 . A A . 729 TYR CD1 1 1
18 12195 1 1 19 TYR CD2 C -13.929 11.830 -8.275 1.00 . A A . 729 TYR CD2 1 1
18 12196 1 1 19 TYR CE1 C -12.434 13.020 -6.286 1.00 . A A . 729 TYR CE1 1 1
18 12197 1 1 19 TYR CE2 C -13.963 11.322 -6.991 1.00 . A A . 729 TYR CE2 1 1
18 12198 1 1 19 TYR CG C -13.151 12.938 -8.589 1.00 . A A . 729 TYR CG 1 1
18 12199 1 1 19 TYR CZ C -13.214 11.920 -6.000 1.00 . A A . 729 TYR CZ 1 1
18 12200 1 1 19 TYR H H -12.386 15.096 -11.814 1.00 . A A . 729 TYR H 1 1
18 12201 1 1 19 TYR HA H -10.991 13.699 -9.865 1.00 . A A . 729 TYR HA 1 1
18 12202 1 1 19 TYR HB2 H -13.476 14.508 -9.960 1.00 . A A . 729 TYR HB2 1 1
18 12203 1 1 19 TYR HB3 H -13.786 12.898 -10.602 1.00 . A A . 729 TYR HB3 1 1
18 12204 1 1 19 TYR HD1 H -11.795 14.385 -7.799 1.00 . A A . 729 TYR HD1 1 1
18 12205 1 1 19 TYR HD2 H -14.514 11.362 -9.053 1.00 . A A . 729 TYR HD2 1 1
18 12206 1 1 19 TYR HE1 H -11.848 13.489 -5.510 1.00 . A A . 729 TYR HE1 1 1
18 12207 1 1 19 TYR HE2 H -14.575 10.459 -6.767 1.00 . A A . 729 TYR HE2 1 1
18 12208 1 1 19 TYR HH H -13.909 11.885 -4.208 1.00 . A A . 729 TYR HH 1 1
18 12209 1 1 19 TYR N N -11.624 14.499 -11.659 1.00 . A A . 729 TYR N 1 1
18 12210 1 1 19 TYR O O -10.939 11.207 -10.490 1.00 . A A . 729 TYR O 1 1
18 12211 1 1 19 TYR OH O -13.245 11.415 -4.720 1.00 . A A . 729 TYR OH 1 1
18 12212 1 1 20 ASN C C -11.831 10.716 -14.627 1.00 . A A . 730 ASN C 1 1
18 12213 1 1 20 ASN CA C -11.492 10.629 -13.143 1.00 . A A . 730 ASN CA 1 1
18 12214 1 1 20 ASN CB C -12.320 9.526 -12.482 1.00 . A A . 730 ASN CB 1 1
18 12215 1 1 20 ASN CG C -13.810 9.788 -12.573 1.00 . A A . 730 ASN CG 1 1
18 12216 1 1 20 ASN H H -12.113 12.645 -12.991 1.00 . A A . 730 ASN H 1 1
18 12217 1 1 20 ASN HA H -10.444 10.390 -13.040 1.00 . A A . 730 ASN HA 1 1
18 12218 1 1 20 ASN HB2 H -12.110 8.585 -12.968 1.00 . A A . 730 ASN HB2 1 1
18 12219 1 1 20 ASN HB3 H -12.049 9.456 -11.439 1.00 . A A . 730 ASN HB3 1 1
18 12220 1 1 20 ASN HD21 H -13.824 10.495 -10.714 1.00 . A A . 730 ASN HD21 1 1
18 12221 1 1 20 ASN HD22 H -15.350 10.491 -11.527 1.00 . A A . 730 ASN HD22 1 1
18 12222 1 1 20 ASN N N -11.727 11.905 -12.479 1.00 . A A . 730 ASN N 1 1
18 12223 1 1 20 ASN ND2 N -14.387 10.311 -11.496 1.00 . A A . 730 ASN ND2 1 1
18 12224 1 1 20 ASN O O -12.976 10.980 -14.998 1.00 . A A . 730 ASN O 1 1
18 12225 1 1 20 ASN OD1 O -14.438 9.526 -13.600 1.00 . A A . 730 ASN OD1 1 1
18 12226 1 1 21 THR C C -9.877 9.846 -17.644 1.00 . A A . 731 THR C 1 1
18 12227 1 1 21 THR CA C -11.023 10.544 -16.916 1.00 . A A . 731 THR CA 1 1
18 12228 1 1 21 THR CB C -11.131 11.996 -17.385 1.00 . A A . 731 THR CB 1 1
18 12229 1 1 21 THR CG2 C -12.558 12.491 -17.476 1.00 . A A . 731 THR CG2 1 1
18 12230 1 1 21 THR H H -9.941 10.286 -15.115 1.00 . A A . 731 THR H 1 1
18 12231 1 1 21 THR HA H -11.945 10.032 -17.147 1.00 . A A . 731 THR HA 1 1
18 12232 1 1 21 THR HB H -10.688 12.082 -18.367 1.00 . A A . 731 THR HB 1 1
18 12233 1 1 21 THR HG1 H -9.582 13.088 -16.888 1.00 . A A . 731 THR HG1 1 1
18 12234 1 1 21 THR HG21 H -12.584 13.414 -18.036 1.00 . A A . 731 THR HG21 1 1
18 12235 1 1 21 THR HG22 H -12.944 12.663 -16.482 1.00 . A A . 731 THR HG22 1 1
18 12236 1 1 21 THR HG23 H -13.164 11.751 -17.975 1.00 . A A . 731 THR HG23 1 1
18 12237 1 1 21 THR N N -10.830 10.492 -15.472 1.00 . A A . 731 THR N 1 1
18 12238 1 1 21 THR O O -10.056 8.770 -18.214 1.00 . A A . 731 THR O 1 1
18 12239 1 1 21 THR OG1 O -10.431 12.860 -16.506 1.00 . A A . 731 THR OG1 1 1
18 12240 1 1 22 LYS C C -7.195 8.524 -17.715 1.00 . A A . 732 LYS C 1 1
18 12241 1 1 22 LYS CA C -7.527 9.906 -18.277 1.00 . A A . 732 LYS CA 1 1
18 12242 1 1 22 LYS CB C -6.329 10.840 -18.102 1.00 . A A . 732 LYS CB 1 1
18 12243 1 1 22 LYS CD C -5.124 12.890 -18.914 1.00 . A A . 732 LYS CD 1 1
18 12244 1 1 22 LYS CE C -5.349 14.389 -19.018 1.00 . A A . 732 LYS CE 1 1
18 12245 1 1 22 LYS CG C -6.441 12.129 -18.899 1.00 . A A . 732 LYS CG 1 1
18 12246 1 1 22 LYS H H -8.624 11.322 -17.149 1.00 . A A . 732 LYS H 1 1
18 12247 1 1 22 LYS HA H -7.750 9.815 -19.329 1.00 . A A . 732 LYS HA 1 1
18 12248 1 1 22 LYS HB2 H -6.236 11.096 -17.057 1.00 . A A . 732 LYS HB2 1 1
18 12249 1 1 22 LYS HB3 H -5.434 10.323 -18.417 1.00 . A A . 732 LYS HB3 1 1
18 12250 1 1 22 LYS HD2 H -4.587 12.681 -18.001 1.00 . A A . 732 LYS HD2 1 1
18 12251 1 1 22 LYS HD3 H -4.540 12.564 -19.761 1.00 . A A . 732 LYS HD3 1 1
18 12252 1 1 22 LYS HE2 H -5.257 14.684 -20.052 1.00 . A A . 732 LYS HE2 1 1
18 12253 1 1 22 LYS HE3 H -6.346 14.616 -18.669 1.00 . A A . 732 LYS HE3 1 1
18 12254 1 1 22 LYS HG2 H -6.717 11.890 -19.916 1.00 . A A . 732 LYS HG2 1 1
18 12255 1 1 22 LYS HG3 H -7.202 12.753 -18.454 1.00 . A A . 732 LYS HG3 1 1
18 12256 1 1 22 LYS HZ1 H -3.537 15.400 -18.786 1.00 . A A . 732 LYS HZ1 1 1
18 12257 1 1 22 LYS HZ2 H -4.054 14.590 -17.393 1.00 . A A . 732 LYS HZ2 1 1
18 12258 1 1 22 LYS HZ3 H -4.798 16.036 -17.857 1.00 . A A . 732 LYS HZ3 1 1
18 12259 1 1 22 LYS N N -8.704 10.467 -17.620 1.00 . A A . 732 LYS N 1 1
18 12260 1 1 22 LYS NZ N -4.366 15.158 -18.207 1.00 . A A . 732 LYS NZ 1 1
18 12261 1 1 22 LYS O O -6.749 8.403 -16.573 1.00 . A A . 732 LYS O 1 1
18 12262 1 1 23 PRO C C -5.625 5.813 -17.956 1.00 . A A . 733 PRO C 1 1
18 12263 1 1 23 PRO CA C -7.121 6.086 -18.075 1.00 . A A . 733 PRO CA 1 1
18 12264 1 1 23 PRO CB C -7.733 5.227 -19.185 1.00 . A A . 733 PRO CB 1 1
18 12265 1 1 23 PRO CD C -7.933 7.503 -19.887 1.00 . A A . 733 PRO CD 1 1
18 12266 1 1 23 PRO CG C -7.718 6.102 -20.389 1.00 . A A . 733 PRO CG 1 1
18 12267 1 1 23 PRO HA H -7.603 5.860 -17.135 1.00 . A A . 733 PRO HA 1 1
18 12268 1 1 23 PRO HB2 H -7.132 4.341 -19.331 1.00 . A A . 733 PRO HB2 1 1
18 12269 1 1 23 PRO HB3 H -8.739 4.947 -18.913 1.00 . A A . 733 PRO HB3 1 1
18 12270 1 1 23 PRO HD2 H -7.379 8.208 -20.489 1.00 . A A . 733 PRO HD2 1 1
18 12271 1 1 23 PRO HD3 H -8.985 7.747 -19.888 1.00 . A A . 733 PRO HD3 1 1
18 12272 1 1 23 PRO HG2 H -6.763 6.025 -20.888 1.00 . A A . 733 PRO HG2 1 1
18 12273 1 1 23 PRO HG3 H -8.516 5.817 -21.059 1.00 . A A . 733 PRO HG3 1 1
18 12274 1 1 23 PRO N N -7.405 7.458 -18.509 1.00 . A A . 733 PRO N 1 1
18 12275 1 1 23 PRO O O -5.175 5.163 -17.012 1.00 . A A . 733 PRO O 1 1
18 12276 1 1 24 TYR C C -2.732 7.126 -17.989 1.00 . A A . 734 TYR C 1 1
18 12277 1 1 24 TYR CA C -3.413 6.128 -18.921 1.00 . A A . 734 TYR CA 1 1
18 12278 1 1 24 TYR CB C -2.861 6.279 -20.340 1.00 . A A . 734 TYR CB 1 1
18 12279 1 1 24 TYR CD1 C -3.565 4.003 -21.174 1.00 . A A . 734 TYR CD1 1 1
18 12280 1 1 24 TYR CD2 C -4.140 5.909 -22.485 1.00 . A A . 734 TYR CD2 1 1
18 12281 1 1 24 TYR CE1 C -4.179 3.177 -22.097 1.00 . A A . 734 TYR CE1 1 1
18 12282 1 1 24 TYR CE2 C -4.756 5.091 -23.412 1.00 . A A . 734 TYR CE2 1 1
18 12283 1 1 24 TYR CG C -3.535 5.380 -21.352 1.00 . A A . 734 TYR CG 1 1
18 12284 1 1 24 TYR CZ C -4.774 3.727 -23.214 1.00 . A A . 734 TYR CZ 1 1
18 12285 1 1 24 TYR H H -5.276 6.827 -19.645 1.00 . A A . 734 TYR H 1 1
18 12286 1 1 24 TYR HA H -3.208 5.128 -18.570 1.00 . A A . 734 TYR HA 1 1
18 12287 1 1 24 TYR HB2 H -2.994 7.300 -20.664 1.00 . A A . 734 TYR HB2 1 1
18 12288 1 1 24 TYR HB3 H -1.806 6.044 -20.335 1.00 . A A . 734 TYR HB3 1 1
18 12289 1 1 24 TYR HD1 H -3.099 3.576 -20.299 1.00 . A A . 734 TYR HD1 1 1
18 12290 1 1 24 TYR HD2 H -4.124 6.978 -22.638 1.00 . A A . 734 TYR HD2 1 1
18 12291 1 1 24 TYR HE1 H -4.193 2.109 -21.941 1.00 . A A . 734 TYR HE1 1 1
18 12292 1 1 24 TYR HE2 H -5.221 5.521 -24.287 1.00 . A A . 734 TYR HE2 1 1
18 12293 1 1 24 TYR HH H -6.180 2.531 -23.749 1.00 . A A . 734 TYR HH 1 1
18 12294 1 1 24 TYR N N -4.859 6.317 -18.919 1.00 . A A . 734 TYR N 1 1
18 12295 1 1 24 TYR O O -2.493 8.275 -18.361 1.00 . A A . 734 TYR O 1 1
18 12296 1 1 24 TYR OH O -5.387 2.910 -24.135 1.00 . A A . 734 TYR OH 1 1
18 12297 1 1 25 LYS C C -0.498 6.877 -15.262 1.00 . A A . 735 LYS C 1 1
18 12298 1 1 25 LYS CA C -1.769 7.532 -15.791 1.00 . A A . 735 LYS CA 1 1
18 12299 1 1 25 LYS CB C -2.723 7.832 -14.633 1.00 . A A . 735 LYS CB 1 1
18 12300 1 1 25 LYS CD C -3.170 10.304 -14.568 1.00 . A A . 735 LYS CD 1 1
18 12301 1 1 25 LYS CE C -3.490 10.662 -13.127 1.00 . A A . 735 LYS CE 1 1
18 12302 1 1 25 LYS CG C -3.721 8.936 -14.939 1.00 . A A . 735 LYS CG 1 1
18 12303 1 1 25 LYS H H -2.639 5.753 -16.540 1.00 . A A . 735 LYS H 1 1
18 12304 1 1 25 LYS HA H -1.506 8.460 -16.278 1.00 . A A . 735 LYS HA 1 1
18 12305 1 1 25 LYS HB2 H -3.273 6.935 -14.392 1.00 . A A . 735 LYS HB2 1 1
18 12306 1 1 25 LYS HB3 H -2.143 8.129 -13.772 1.00 . A A . 735 LYS HB3 1 1
18 12307 1 1 25 LYS HD2 H -2.098 10.297 -14.698 1.00 . A A . 735 LYS HD2 1 1
18 12308 1 1 25 LYS HD3 H -3.609 11.045 -15.221 1.00 . A A . 735 LYS HD3 1 1
18 12309 1 1 25 LYS HE2 H -3.729 11.715 -13.076 1.00 . A A . 735 LYS HE2 1 1
18 12310 1 1 25 LYS HE3 H -4.343 10.083 -12.807 1.00 . A A . 735 LYS HE3 1 1
18 12311 1 1 25 LYS HG2 H -3.946 8.924 -15.994 1.00 . A A . 735 LYS HG2 1 1
18 12312 1 1 25 LYS HG3 H -4.625 8.757 -14.374 1.00 . A A . 735 LYS HG3 1 1
18 12313 1 1 25 LYS HZ1 H -2.169 9.358 -12.170 1.00 . A A . 735 LYS HZ1 1 1
18 12314 1 1 25 LYS HZ2 H -2.552 10.734 -11.262 1.00 . A A . 735 LYS HZ2 1 1
18 12315 1 1 25 LYS HZ3 H -1.486 10.853 -12.570 1.00 . A A . 735 LYS HZ3 1 1
18 12316 1 1 25 LYS N N -2.423 6.679 -16.777 1.00 . A A . 735 LYS N 1 1
18 12317 1 1 25 LYS NZ N -2.344 10.382 -12.219 1.00 . A A . 735 LYS NZ 1 1
18 12318 1 1 25 LYS O O -0.176 5.743 -15.620 1.00 . A A . 735 LYS O 1 1
18 12319 1 1 26 HIS C C 1.199 5.815 -13.027 1.00 . A A . 736 HIS C 1 1
18 12320 1 1 26 HIS CA C 1.458 7.085 -13.829 1.00 . A A . 736 HIS CA 1 1
18 12321 1 1 26 HIS CB C 2.104 8.144 -12.935 1.00 . A A . 736 HIS CB 1 1
18 12322 1 1 26 HIS CD2 C 2.677 10.597 -13.558 1.00 . A A . 736 HIS CD2 1 1
18 12323 1 1 26 HIS CE1 C 4.046 10.191 -15.223 1.00 . A A . 736 HIS CE1 1 1
18 12324 1 1 26 HIS CG C 2.762 9.252 -13.698 1.00 . A A . 736 HIS CG 1 1
18 12325 1 1 26 HIS H H -0.086 8.494 -14.161 1.00 . A A . 736 HIS H 1 1
18 12326 1 1 26 HIS HA H 2.132 6.853 -14.640 1.00 . A A . 736 HIS HA 1 1
18 12327 1 1 26 HIS HB2 H 1.347 8.582 -12.303 1.00 . A A . 736 HIS HB2 1 1
18 12328 1 1 26 HIS HB3 H 2.855 7.674 -12.316 1.00 . A A . 736 HIS HB3 1 1
18 12329 1 1 26 HIS HD1 H 3.894 8.155 -15.097 1.00 . A A . 736 HIS HD1 1 1
18 12330 1 1 26 HIS HD2 H 2.084 11.130 -12.828 1.00 . A A . 736 HIS HD2 1 1
18 12331 1 1 26 HIS HE1 H 4.732 10.328 -16.047 1.00 . A A . 736 HIS HE1 1 1
18 12332 1 1 26 HIS HE2 H 3.689 12.111 -14.604 1.00 . A A . 736 HIS HE2 1 1
18 12333 1 1 26 HIS N N 0.222 7.597 -14.407 1.00 . A A . 736 HIS N 1 1
18 12334 1 1 26 HIS ND1 N 3.627 9.031 -14.749 1.00 . A A . 736 HIS ND1 1 1
18 12335 1 1 26 HIS NE2 N 3.485 11.157 -14.519 1.00 . A A . 736 HIS NE2 1 1
18 12336 1 1 26 HIS O O 2.010 4.888 -13.032 1.00 . A A . 736 HIS O 1 1
18 12337 1 1 27 ARG C C -1.586 3.980 -12.046 1.00 . A A . 737 ARG C 1 1
18 12338 1 1 27 ARG CA C -0.303 4.622 -11.528 1.00 . A A . 737 ARG CA 1 1
18 12339 1 1 27 ARG CB C -0.482 5.032 -10.065 1.00 . A A . 737 ARG CB 1 1
18 12340 1 1 27 ARG CD C 1.162 3.897 -8.542 1.00 . A A . 737 ARG CD 1 1
18 12341 1 1 27 ARG CG C 0.828 5.167 -9.306 1.00 . A A . 737 ARG CG 1 1
18 12342 1 1 27 ARG CZ C 3.562 4.093 -8.016 1.00 . A A . 737 ARG CZ 1 1
18 12343 1 1 27 ARG H H -0.543 6.548 -12.371 1.00 . A A . 737 ARG H 1 1
18 12344 1 1 27 ARG HA H 0.498 3.903 -11.595 1.00 . A A . 737 ARG HA 1 1
18 12345 1 1 27 ARG HB2 H -0.993 5.983 -10.028 1.00 . A A . 737 ARG HB2 1 1
18 12346 1 1 27 ARG HB3 H -1.087 4.289 -9.566 1.00 . A A . 737 ARG HB3 1 1
18 12347 1 1 27 ARG HD2 H 0.296 3.597 -7.971 1.00 . A A . 737 ARG HD2 1 1
18 12348 1 1 27 ARG HD3 H 1.412 3.120 -9.251 1.00 . A A . 737 ARG HD3 1 1
18 12349 1 1 27 ARG HE H 2.085 4.216 -6.680 1.00 . A A . 737 ARG HE 1 1
18 12350 1 1 27 ARG HG2 H 1.622 5.370 -10.011 1.00 . A A . 737 ARG HG2 1 1
18 12351 1 1 27 ARG HG3 H 0.746 5.986 -8.607 1.00 . A A . 737 ARG HG3 1 1
18 12352 1 1 27 ARG HH11 H 3.156 3.785 -9.974 1.00 . A A . 737 ARG HH11 1 1
18 12353 1 1 27 ARG HH12 H 4.836 3.927 -9.577 1.00 . A A . 737 ARG HH12 1 1
18 12354 1 1 27 ARG HH21 H 4.293 4.402 -6.157 1.00 . A A . 737 ARG HH21 1 1
18 12355 1 1 27 ARG HH22 H 5.481 4.277 -7.411 1.00 . A A . 737 ARG HH22 1 1
18 12356 1 1 27 ARG N N 0.063 5.779 -12.336 1.00 . A A . 737 ARG N 1 1
18 12357 1 1 27 ARG NE N 2.288 4.086 -7.630 1.00 . A A . 737 ARG NE 1 1
18 12358 1 1 27 ARG NH1 N 3.876 3.921 -9.294 1.00 . A A . 737 ARG NH1 1 1
18 12359 1 1 27 ARG NH2 N 4.524 4.272 -7.122 1.00 . A A . 737 ARG NH2 1 1
18 12360 1 1 27 ARG O O -2.687 4.352 -11.642 1.00 . A A . 737 ARG O 1 1
18 12361 1 1 28 ASP C C -3.298 1.484 -12.465 1.00 . A A . 738 ASP C 1 1
18 12362 1 1 28 ASP CA C -2.582 2.318 -13.521 1.00 . A A . 738 ASP CA 1 1
18 12363 1 1 28 ASP CB C -2.133 1.422 -14.677 1.00 . A A . 738 ASP CB 1 1
18 12364 1 1 28 ASP CG C -3.282 1.039 -15.590 1.00 . A A . 738 ASP CG 1 1
18 12365 1 1 28 ASP H H -0.531 2.761 -13.231 1.00 . A A . 738 ASP H 1 1
18 12366 1 1 28 ASP HA H -3.265 3.064 -13.900 1.00 . A A . 738 ASP HA 1 1
18 12367 1 1 28 ASP HB2 H -1.391 1.944 -15.263 1.00 . A A . 738 ASP HB2 1 1
18 12368 1 1 28 ASP HB3 H -1.699 0.518 -14.276 1.00 . A A . 738 ASP HB3 1 1
18 12369 1 1 28 ASP N N -1.435 3.012 -12.947 1.00 . A A . 738 ASP N 1 1
18 12370 1 1 28 ASP O O -4.521 1.342 -12.498 1.00 . A A . 738 ASP O 1 1
18 12371 1 1 28 ASP OD1 O -4.257 1.814 -15.675 1.00 . A A . 738 ASP OD1 1 1
18 12372 1 1 28 ASP OD2 O -3.205 -0.036 -16.222 1.00 . A A . 738 ASP OD2 1 1
18 12373 1 1 29 ASP C C -3.986 0.950 -9.550 1.00 . A A . 739 ASP C 1 1
18 12374 1 1 29 ASP CA C -3.092 0.117 -10.462 1.00 . A A . 739 ASP CA 1 1
18 12375 1 1 29 ASP CB C -1.972 -0.532 -9.645 1.00 . A A . 739 ASP CB 1 1
18 12376 1 1 29 ASP CG C -0.982 0.485 -9.113 1.00 . A A . 739 ASP CG 1 1
18 12377 1 1 29 ASP H H -1.563 1.087 -11.557 1.00 . A A . 739 ASP H 1 1
18 12378 1 1 29 ASP HA H -3.688 -0.659 -10.920 1.00 . A A . 739 ASP HA 1 1
18 12379 1 1 29 ASP HB2 H -2.404 -1.058 -8.807 1.00 . A A . 739 ASP HB2 1 1
18 12380 1 1 29 ASP HB3 H -1.440 -1.234 -10.271 1.00 . A A . 739 ASP HB3 1 1
18 12381 1 1 29 ASP N N -2.530 0.937 -11.529 1.00 . A A . 739 ASP N 1 1
18 12382 1 1 29 ASP O O -5.094 0.538 -9.206 1.00 . A A . 739 ASP O 1 1
18 12383 1 1 29 ASP OD1 O -0.476 1.296 -9.916 1.00 . A A . 739 ASP OD1 1 1
18 12384 1 1 29 ASP OD2 O -0.713 0.469 -7.894 1.00 . A A . 739 ASP OD2 1 1
18 12385 1 1 30 ARG C C -5.569 3.423 -8.937 1.00 . A A . 740 ARG C 1 1
18 12386 1 1 30 ARG CA C -4.252 3.012 -8.286 1.00 . A A . 740 ARG CA 1 1
18 12387 1 1 30 ARG CB C -3.426 4.255 -7.950 1.00 . A A . 740 ARG CB 1 1
18 12388 1 1 30 ARG CD C -3.298 6.409 -6.662 1.00 . A A . 740 ARG CD 1 1
18 12389 1 1 30 ARG CG C -3.980 5.055 -6.783 1.00 . A A . 740 ARG CG 1 1
18 12390 1 1 30 ARG CZ C -3.937 8.689 -5.981 1.00 . A A . 740 ARG CZ 1 1
18 12391 1 1 30 ARG H H -2.607 2.394 -9.466 1.00 . A A . 740 ARG H 1 1
18 12392 1 1 30 ARG HA H -4.469 2.477 -7.374 1.00 . A A . 740 ARG HA 1 1
18 12393 1 1 30 ARG HB2 H -2.421 3.949 -7.702 1.00 . A A . 740 ARG HB2 1 1
18 12394 1 1 30 ARG HB3 H -3.395 4.898 -8.818 1.00 . A A . 740 ARG HB3 1 1
18 12395 1 1 30 ARG HD2 H -2.361 6.280 -6.141 1.00 . A A . 740 ARG HD2 1 1
18 12396 1 1 30 ARG HD3 H -3.108 6.792 -7.654 1.00 . A A . 740 ARG HD3 1 1
18 12397 1 1 30 ARG HE H -4.840 7.017 -5.371 1.00 . A A . 740 ARG HE 1 1
18 12398 1 1 30 ARG HG2 H -5.038 5.210 -6.934 1.00 . A A . 740 ARG HG2 1 1
18 12399 1 1 30 ARG HG3 H -3.822 4.500 -5.870 1.00 . A A . 740 ARG HG3 1 1
18 12400 1 1 30 ARG HH11 H -2.367 8.604 -7.255 1.00 . A A . 740 ARG HH11 1 1
18 12401 1 1 30 ARG HH12 H -2.837 10.197 -6.761 1.00 . A A . 740 ARG HH12 1 1
18 12402 1 1 30 ARG HH21 H -5.458 9.110 -4.720 1.00 . A A . 740 ARG HH21 1 1
18 12403 1 1 30 ARG HH22 H -4.590 10.484 -5.322 1.00 . A A . 740 ARG HH22 1 1
18 12404 1 1 30 ARG N N -3.496 2.121 -9.159 1.00 . A A . 740 ARG N 1 1
18 12405 1 1 30 ARG NE N -4.116 7.371 -5.929 1.00 . A A . 740 ARG NE 1 1
18 12406 1 1 30 ARG NH1 N -2.967 9.205 -6.728 1.00 . A A . 740 ARG NH1 1 1
18 12407 1 1 30 ARG NH2 N -4.727 9.494 -5.284 1.00 . A A . 740 ARG NH2 1 1
18 12408 1 1 30 ARG O O -6.580 3.598 -8.257 1.00 . A A . 740 ARG O 1 1
18 12409 1 1 31 LEU C C -7.850 2.926 -10.818 1.00 . A A . 741 LEU C 1 1
18 12410 1 1 31 LEU CA C -6.745 3.961 -10.996 1.00 . A A . 741 LEU CA 1 1
18 12411 1 1 31 LEU CB C -6.421 4.131 -12.480 1.00 . A A . 741 LEU CB 1 1
18 12412 1 1 31 LEU CD1 C -5.373 5.507 -14.296 1.00 . A A . 741 LEU CD1 1 1
18 12413 1 1 31 LEU CD2 C -7.053 6.540 -12.758 1.00 . A A . 741 LEU CD2 1 1
18 12414 1 1 31 LEU CG C -5.929 5.523 -12.881 1.00 . A A . 741 LEU CG 1 1
18 12415 1 1 31 LEU H H -4.714 3.418 -10.745 1.00 . A A . 741 LEU H 1 1
18 12416 1 1 31 LEU HA H -7.088 4.905 -10.599 1.00 . A A . 741 LEU HA 1 1
18 12417 1 1 31 LEU HB2 H -5.659 3.412 -12.747 1.00 . A A . 741 LEU HB2 1 1
18 12418 1 1 31 LEU HB3 H -7.312 3.912 -13.050 1.00 . A A . 741 LEU HB3 1 1
18 12419 1 1 31 LEU HD11 H -5.215 6.521 -14.633 1.00 . A A . 741 LEU HD11 1 1
18 12420 1 1 31 LEU HD12 H -6.075 5.015 -14.953 1.00 . A A . 741 LEU HD12 1 1
18 12421 1 1 31 LEU HD13 H -4.434 4.972 -14.309 1.00 . A A . 741 LEU HD13 1 1
18 12422 1 1 31 LEU HD21 H -7.831 6.304 -13.471 1.00 . A A . 741 LEU HD21 1 1
18 12423 1 1 31 LEU HD22 H -6.668 7.529 -12.961 1.00 . A A . 741 LEU HD22 1 1
18 12424 1 1 31 LEU HD23 H -7.459 6.509 -11.758 1.00 . A A . 741 LEU HD23 1 1
18 12425 1 1 31 LEU HG H -5.132 5.822 -12.214 1.00 . A A . 741 LEU HG 1 1
18 12426 1 1 31 LEU N N -5.550 3.573 -10.256 1.00 . A A . 741 LEU N 1 1
18 12427 1 1 31 LEU O O -9.022 3.271 -10.674 1.00 . A A . 741 LEU O 1 1
18 12428 1 1 32 LEU C C -9.169 0.703 -9.336 1.00 . A A . 742 LEU C 1 1
18 12429 1 1 32 LEU CA C -8.425 0.566 -10.659 1.00 . A A . 742 LEU CA 1 1
18 12430 1 1 32 LEU CB C -7.713 -0.787 -10.723 1.00 . A A . 742 LEU CB 1 1
18 12431 1 1 32 LEU CD1 C -6.215 -2.388 -11.938 1.00 . A A . 742 LEU CD1 1 1
18 12432 1 1 32 LEU CD2 C -7.648 -0.796 -13.228 1.00 . A A . 742 LEU CD2 1 1
18 12433 1 1 32 LEU CG C -6.836 -1.000 -11.958 1.00 . A A . 742 LEU CG 1 1
18 12434 1 1 32 LEU H H -6.517 1.439 -10.942 1.00 . A A . 742 LEU H 1 1
18 12435 1 1 32 LEU HA H -9.139 0.627 -11.468 1.00 . A A . 742 LEU HA 1 1
18 12436 1 1 32 LEU HB2 H -7.091 -0.884 -9.844 1.00 . A A . 742 LEU HB2 1 1
18 12437 1 1 32 LEU HB3 H -8.460 -1.565 -10.703 1.00 . A A . 742 LEU HB3 1 1
18 12438 1 1 32 LEU HD11 H -5.993 -2.697 -12.949 1.00 . A A . 742 LEU HD11 1 1
18 12439 1 1 32 LEU HD12 H -6.906 -3.085 -11.491 1.00 . A A . 742 LEU HD12 1 1
18 12440 1 1 32 LEU HD13 H -5.301 -2.364 -11.361 1.00 . A A . 742 LEU HD13 1 1
18 12441 1 1 32 LEU HD21 H -7.177 -1.323 -14.045 1.00 . A A . 742 LEU HD21 1 1
18 12442 1 1 32 LEU HD22 H -7.695 0.258 -13.460 1.00 . A A . 742 LEU HD22 1 1
18 12443 1 1 32 LEU HD23 H -8.647 -1.176 -13.082 1.00 . A A . 742 LEU HD23 1 1
18 12444 1 1 32 LEU HG H -6.035 -0.274 -11.951 1.00 . A A . 742 LEU HG 1 1
18 12445 1 1 32 LEU N N -7.467 1.652 -10.825 1.00 . A A . 742 LEU N 1 1
18 12446 1 1 32 LEU O O -10.356 0.395 -9.245 1.00 . A A . 742 LEU O 1 1
18 12447 1 1 33 GLN C C -10.186 2.371 -7.051 1.00 . A A . 743 GLN C 1 1
18 12448 1 1 33 GLN CA C -9.055 1.351 -6.996 1.00 . A A . 743 GLN CA 1 1
18 12449 1 1 33 GLN CB C -7.995 1.801 -5.989 1.00 . A A . 743 GLN CB 1 1
18 12450 1 1 33 GLN CD C -6.196 0.028 -6.069 1.00 . A A . 743 GLN CD 1 1
18 12451 1 1 33 GLN CG C -7.319 0.650 -5.261 1.00 . A A . 743 GLN CG 1 1
18 12452 1 1 33 GLN H H -7.518 1.400 -8.447 1.00 . A A . 743 GLN H 1 1
18 12453 1 1 33 GLN HA H -9.458 0.401 -6.680 1.00 . A A . 743 GLN HA 1 1
18 12454 1 1 33 GLN HB2 H -7.235 2.363 -6.511 1.00 . A A . 743 GLN HB2 1 1
18 12455 1 1 33 GLN HB3 H -8.460 2.439 -5.252 1.00 . A A . 743 GLN HB3 1 1
18 12456 1 1 33 GLN HE21 H -7.513 -0.926 -7.213 1.00 . A A . 743 GLN HE21 1 1
18 12457 1 1 33 GLN HE22 H -5.850 -1.194 -7.598 1.00 . A A . 743 GLN HE22 1 1
18 12458 1 1 33 GLN HG2 H -6.912 1.017 -4.331 1.00 . A A . 743 GLN HG2 1 1
18 12459 1 1 33 GLN HG3 H -8.057 -0.111 -5.055 1.00 . A A . 743 GLN HG3 1 1
18 12460 1 1 33 GLN N N -8.461 1.170 -8.312 1.00 . A A . 743 GLN N 1 1
18 12461 1 1 33 GLN NE2 N -6.556 -0.779 -7.060 1.00 . A A . 743 GLN NE2 1 1
18 12462 1 1 33 GLN O O -11.267 2.145 -6.508 1.00 . A A . 743 GLN O 1 1
18 12463 1 1 33 GLN OE1 O -5.018 0.272 -5.805 1.00 . A A . 743 GLN OE1 1 1
18 12464 1 1 34 ALA C C -12.063 4.123 -8.761 1.00 . A A . 744 ALA C 1 1
18 12465 1 1 34 ALA CA C -10.926 4.550 -7.841 1.00 . A A . 744 ALA CA 1 1
18 12466 1 1 34 ALA CB C -10.280 5.829 -8.350 1.00 . A A . 744 ALA CB 1 1
18 12467 1 1 34 ALA H H -9.051 3.621 -8.124 1.00 . A A . 744 ALA H 1 1
18 12468 1 1 34 ALA HA H -11.327 4.745 -6.858 1.00 . A A . 744 ALA HA 1 1
18 12469 1 1 34 ALA HB1 H -10.021 5.711 -9.392 1.00 . A A . 744 ALA HB1 1 1
18 12470 1 1 34 ALA HB2 H -9.386 6.035 -7.779 1.00 . A A . 744 ALA HB2 1 1
18 12471 1 1 34 ALA HB3 H -10.974 6.651 -8.243 1.00 . A A . 744 ALA HB3 1 1
18 12472 1 1 34 ALA N N -9.931 3.496 -7.713 1.00 . A A . 744 ALA N 1 1
18 12473 1 1 34 ALA O O -13.237 4.272 -8.426 1.00 . A A . 744 ALA O 1 1
18 12474 1 1 35 LEU C C -13.550 2.016 -10.300 1.00 . A A . 745 LEU C 1 1
18 12475 1 1 35 LEU CA C -12.697 3.133 -10.891 1.00 . A A . 745 LEU CA 1 1
18 12476 1 1 35 LEU CB C -12.011 2.646 -12.171 1.00 . A A . 745 LEU CB 1 1
18 12477 1 1 35 LEU CD1 C -9.851 2.849 -13.435 1.00 . A A . 745 LEU CD1 1 1
18 12478 1 1 35 LEU CD2 C -11.660 4.545 -13.770 1.00 . A A . 745 LEU CD2 1 1
18 12479 1 1 35 LEU CG C -10.989 3.614 -12.771 1.00 . A A . 745 LEU CG 1 1
18 12480 1 1 35 LEU H H -10.753 3.490 -10.135 1.00 . A A . 745 LEU H 1 1
18 12481 1 1 35 LEU HA H -13.337 3.971 -11.129 1.00 . A A . 745 LEU HA 1 1
18 12482 1 1 35 LEU HB2 H -11.511 1.715 -11.953 1.00 . A A . 745 LEU HB2 1 1
18 12483 1 1 35 LEU HB3 H -12.774 2.460 -12.914 1.00 . A A . 745 LEU HB3 1 1
18 12484 1 1 35 LEU HD11 H -10.249 2.214 -14.214 1.00 . A A . 745 LEU HD11 1 1
18 12485 1 1 35 LEU HD12 H -9.345 2.242 -12.699 1.00 . A A . 745 LEU HD12 1 1
18 12486 1 1 35 LEU HD13 H -9.151 3.550 -13.867 1.00 . A A . 745 LEU HD13 1 1
18 12487 1 1 35 LEU HD21 H -12.206 5.310 -13.237 1.00 . A A . 745 LEU HD21 1 1
18 12488 1 1 35 LEU HD22 H -12.344 3.980 -14.387 1.00 . A A . 745 LEU HD22 1 1
18 12489 1 1 35 LEU HD23 H -10.910 5.007 -14.394 1.00 . A A . 745 LEU HD23 1 1
18 12490 1 1 35 LEU HG H -10.568 4.217 -11.981 1.00 . A A . 745 LEU HG 1 1
18 12491 1 1 35 LEU N N -11.705 3.587 -9.924 1.00 . A A . 745 LEU N 1 1
18 12492 1 1 35 LEU O O -14.774 2.017 -10.437 1.00 . A A . 745 LEU O 1 1
18 12493 1 1 36 MET C C -14.384 0.407 -7.800 1.00 . A A . 746 MET C 1 1
18 12494 1 1 36 MET CA C -13.594 -0.052 -9.021 1.00 . A A . 746 MET CA 1 1
18 12495 1 1 36 MET CB C -12.598 -1.143 -8.619 1.00 . A A . 746 MET CB 1 1
18 12496 1 1 36 MET CE C -10.646 -4.217 -10.304 1.00 . A A . 746 MET CE 1 1
18 12497 1 1 36 MET CG C -11.905 -1.801 -9.801 1.00 . A A . 746 MET CG 1 1
18 12498 1 1 36 MET H H -11.919 1.125 -9.562 1.00 . A A . 746 MET H 1 1
18 12499 1 1 36 MET HA H -14.281 -0.456 -9.749 1.00 . A A . 746 MET HA 1 1
18 12500 1 1 36 MET HB2 H -11.842 -0.707 -7.983 1.00 . A A . 746 MET HB2 1 1
18 12501 1 1 36 MET HB3 H -13.125 -1.907 -8.067 1.00 . A A . 746 MET HB3 1 1
18 12502 1 1 36 MET HE1 H -11.503 -4.104 -10.950 1.00 . A A . 746 MET HE1 1 1
18 12503 1 1 36 MET HE2 H -10.793 -5.066 -9.654 1.00 . A A . 746 MET HE2 1 1
18 12504 1 1 36 MET HE3 H -9.761 -4.372 -10.903 1.00 . A A . 746 MET HE3 1 1
18 12505 1 1 36 MET HG2 H -12.601 -2.472 -10.282 1.00 . A A . 746 MET HG2 1 1
18 12506 1 1 36 MET HG3 H -11.609 -1.032 -10.499 1.00 . A A . 746 MET HG3 1 1
18 12507 1 1 36 MET N N -12.896 1.068 -9.638 1.00 . A A . 746 MET N 1 1
18 12508 1 1 36 MET O O -15.419 -0.169 -7.466 1.00 . A A . 746 MET O 1 1
18 12509 1 1 36 MET SD S -10.443 -2.737 -9.316 1.00 . A A . 746 MET SD 1 1
18 12510 1 1 37 ASP C C -15.950 2.488 -6.296 1.00 . A A . 747 ASP C 1 1
18 12511 1 1 37 ASP CA C -14.553 1.985 -5.954 1.00 . A A . 747 ASP CA 1 1
18 12512 1 1 37 ASP CB C -13.722 3.118 -5.348 1.00 . A A . 747 ASP CB 1 1
18 12513 1 1 37 ASP CG C -12.778 2.630 -4.267 1.00 . A A . 747 ASP CG 1 1
18 12514 1 1 37 ASP H H -13.061 1.868 -7.451 1.00 . A A . 747 ASP H 1 1
18 12515 1 1 37 ASP HA H -14.637 1.187 -5.232 1.00 . A A . 747 ASP HA 1 1
18 12516 1 1 37 ASP HB2 H -13.136 3.582 -6.128 1.00 . A A . 747 ASP HB2 1 1
18 12517 1 1 37 ASP HB3 H -14.388 3.852 -4.917 1.00 . A A . 747 ASP HB3 1 1
18 12518 1 1 37 ASP N N -13.889 1.448 -7.137 1.00 . A A . 747 ASP N 1 1
18 12519 1 1 37 ASP O O -16.903 2.259 -5.551 1.00 . A A . 747 ASP O 1 1
18 12520 1 1 37 ASP OD1 O -12.455 1.423 -4.262 1.00 . A A . 747 ASP OD1 1 1
18 12521 1 1 37 ASP OD2 O -12.362 3.453 -3.425 1.00 . A A . 747 ASP OD2 1 1
18 12522 1 1 38 ILE C C -18.358 2.594 -8.102 1.00 . A A . 748 ILE C 1 1
18 12523 1 1 38 ILE CA C -17.347 3.712 -7.869 1.00 . A A . 748 ILE CA 1 1
18 12524 1 1 38 ILE CB C -17.197 4.533 -9.165 1.00 . A A . 748 ILE CB 1 1
18 12525 1 1 38 ILE CD1 C -15.214 5.715 -10.239 1.00 . A A . 748 ILE CD1 1 1
18 12526 1 1 38 ILE CG1 C -16.087 5.576 -9.012 1.00 . A A . 748 ILE CG1 1 1
18 12527 1 1 38 ILE CG2 C -18.514 5.205 -9.523 1.00 . A A . 748 ILE CG2 1 1
18 12528 1 1 38 ILE H H -15.270 3.326 -7.979 1.00 . A A . 748 ILE H 1 1
18 12529 1 1 38 ILE HA H -17.720 4.366 -7.094 1.00 . A A . 748 ILE HA 1 1
18 12530 1 1 38 ILE HB H -16.937 3.857 -9.965 1.00 . A A . 748 ILE HB 1 1
18 12531 1 1 38 ILE HD11 H -15.405 4.892 -10.912 1.00 . A A . 748 ILE HD11 1 1
18 12532 1 1 38 ILE HD12 H -14.175 5.705 -9.947 1.00 . A A . 748 ILE HD12 1 1
18 12533 1 1 38 ILE HD13 H -15.440 6.647 -10.737 1.00 . A A . 748 ILE HD13 1 1
18 12534 1 1 38 ILE HG12 H -16.531 6.540 -8.810 1.00 . A A . 748 ILE HG12 1 1
18 12535 1 1 38 ILE HG13 H -15.452 5.299 -8.182 1.00 . A A . 748 ILE HG13 1 1
18 12536 1 1 38 ILE HG21 H -19.055 4.585 -10.224 1.00 . A A . 748 ILE HG21 1 1
18 12537 1 1 38 ILE HG22 H -18.317 6.167 -9.972 1.00 . A A . 748 ILE HG22 1 1
18 12538 1 1 38 ILE HG23 H -19.106 5.339 -8.630 1.00 . A A . 748 ILE HG23 1 1
18 12539 1 1 38 ILE N N -16.066 3.176 -7.426 1.00 . A A . 748 ILE N 1 1
18 12540 1 1 38 ILE O O -19.506 2.681 -7.668 1.00 . A A . 748 ILE O 1 1
18 12541 1 1 39 LEU C C -19.257 -0.265 -7.797 1.00 . A A . 749 LEU C 1 1
18 12542 1 1 39 LEU CA C -18.788 0.408 -9.083 1.00 . A A . 749 LEU CA 1 1
18 12543 1 1 39 LEU CB C -18.056 -0.604 -9.965 1.00 . A A . 749 LEU CB 1 1
18 12544 1 1 39 LEU CD1 C -18.140 -1.661 -12.236 1.00 . A A . 749 LEU CD1 1 1
18 12545 1 1 39 LEU CD2 C -19.520 -2.598 -10.374 1.00 . A A . 749 LEU CD2 1 1
18 12546 1 1 39 LEU CG C -18.935 -1.333 -10.983 1.00 . A A . 749 LEU CG 1 1
18 12547 1 1 39 LEU H H -16.996 1.533 -9.111 1.00 . A A . 749 LEU H 1 1
18 12548 1 1 39 LEU HA H -19.650 0.779 -9.616 1.00 . A A . 749 LEU HA 1 1
18 12549 1 1 39 LEU HB2 H -17.274 -0.086 -10.500 1.00 . A A . 749 LEU HB2 1 1
18 12550 1 1 39 LEU HB3 H -17.600 -1.345 -9.325 1.00 . A A . 749 LEU HB3 1 1
18 12551 1 1 39 LEU HD11 H -17.555 -2.553 -12.069 1.00 . A A . 749 LEU HD11 1 1
18 12552 1 1 39 LEU HD12 H -17.481 -0.838 -12.470 1.00 . A A . 749 LEU HD12 1 1
18 12553 1 1 39 LEU HD13 H -18.818 -1.826 -13.061 1.00 . A A . 749 LEU HD13 1 1
18 12554 1 1 39 LEU HD21 H -19.717 -3.317 -11.155 1.00 . A A . 749 LEU HD21 1 1
18 12555 1 1 39 LEU HD22 H -20.442 -2.360 -9.863 1.00 . A A . 749 LEU HD22 1 1
18 12556 1 1 39 LEU HD23 H -18.817 -3.016 -9.669 1.00 . A A . 749 LEU HD23 1 1
18 12557 1 1 39 LEU HG H -19.754 -0.687 -11.267 1.00 . A A . 749 LEU HG 1 1
18 12558 1 1 39 LEU N N -17.921 1.545 -8.790 1.00 . A A . 749 LEU N 1 1
18 12559 1 1 39 LEU O O -20.356 -0.816 -7.738 1.00 . A A . 749 LEU O 1 1
18 12560 1 1 40 ASN C C -20.003 -0.199 -4.893 1.00 . A A . 750 ASN C 1 1
18 12561 1 1 40 ASN CA C -18.743 -0.823 -5.483 1.00 . A A . 750 ASN CA 1 1
18 12562 1 1 40 ASN CB C -17.576 -0.662 -4.507 1.00 . A A . 750 ASN CB 1 1
18 12563 1 1 40 ASN CG C -17.410 -1.867 -3.603 1.00 . A A . 750 ASN CG 1 1
18 12564 1 1 40 ASN H H -17.553 0.237 -6.877 1.00 . A A . 750 ASN H 1 1
18 12565 1 1 40 ASN HA H -18.920 -1.874 -5.648 1.00 . A A . 750 ASN HA 1 1
18 12566 1 1 40 ASN HB2 H -16.663 -0.527 -5.068 1.00 . A A . 750 ASN HB2 1 1
18 12567 1 1 40 ASN HB3 H -17.747 0.209 -3.890 1.00 . A A . 750 ASN HB3 1 1
18 12568 1 1 40 ASN HD21 H -15.432 -1.678 -3.675 1.00 . A A . 750 ASN HD21 1 1
18 12569 1 1 40 ASN HD22 H -16.027 -2.988 -2.718 1.00 . A A . 750 ASN HD22 1 1
18 12570 1 1 40 ASN N N -18.416 -0.216 -6.769 1.00 . A A . 750 ASN N 1 1
18 12571 1 1 40 ASN ND2 N -16.163 -2.213 -3.301 1.00 . A A . 750 ASN ND2 1 1
18 12572 1 1 40 ASN O O -20.760 -0.858 -4.179 1.00 . A A . 750 ASN O 1 1
18 12573 1 1 40 ASN OD1 O -18.389 -2.479 -3.178 1.00 . A A . 750 ASN OD1 1 1
18 12574 1 1 41 GLU C C -22.590 1.592 -5.611 1.00 . A A . 751 GLU C 1 1
18 12575 1 1 41 GLU CA C -21.388 1.792 -4.692 1.00 . A A . 751 GLU CA 1 1
18 12576 1 1 41 GLU CB C -21.075 3.283 -4.552 1.00 . A A . 751 GLU CB 1 1
18 12577 1 1 41 GLU CD C -20.435 5.135 -2.960 1.00 . A A . 751 GLU CD 1 1
18 12578 1 1 41 GLU CG C -20.413 3.644 -3.233 1.00 . A A . 751 GLU CG 1 1
18 12579 1 1 41 GLU H H -19.588 1.550 -5.760 1.00 . A A . 751 GLU H 1 1
18 12580 1 1 41 GLU HA H -21.620 1.391 -3.722 1.00 . A A . 751 GLU HA 1 1
18 12581 1 1 41 GLU HB2 H -20.413 3.577 -5.354 1.00 . A A . 751 GLU HB2 1 1
18 12582 1 1 41 GLU HB3 H -21.995 3.841 -4.633 1.00 . A A . 751 GLU HB3 1 1
18 12583 1 1 41 GLU HG2 H -20.935 3.141 -2.432 1.00 . A A . 751 GLU HG2 1 1
18 12584 1 1 41 GLU HG3 H -19.386 3.312 -3.256 1.00 . A A . 751 GLU HG3 1 1
18 12585 1 1 41 GLU N N -20.223 1.078 -5.192 1.00 . A A . 751 GLU N 1 1
18 12586 1 1 41 GLU O O -23.215 2.559 -6.051 1.00 . A A . 751 GLU O 1 1
18 12587 1 1 41 GLU OE1 O -19.547 5.847 -3.476 1.00 . A A . 751 GLU OE1 1 1
18 12588 1 1 41 GLU OE2 O -21.338 5.594 -2.228 1.00 . A A . 751 GLU OE2 1 1
18 12589 1 1 42 GLU C C -24.223 -1.501 -6.871 1.00 . A A . 752 GLU C 1 1
18 12590 1 1 42 GLU CA C -24.038 0.009 -6.762 1.00 . A A . 752 GLU CA 1 1
18 12591 1 1 42 GLU CB C -23.831 0.611 -8.154 1.00 . A A . 752 GLU CB 1 1
18 12592 1 1 42 GLU CD C -24.646 0.675 -10.544 1.00 . A A . 752 GLU CD 1 1
18 12593 1 1 42 GLU CG C -24.996 0.370 -9.099 1.00 . A A . 752 GLU CG 1 1
18 12594 1 1 42 GLU H H -22.375 -0.392 -5.516 1.00 . A A . 752 GLU H 1 1
18 12595 1 1 42 GLU HA H -24.926 0.438 -6.323 1.00 . A A . 752 GLU HA 1 1
18 12596 1 1 42 GLU HB2 H -23.687 1.676 -8.057 1.00 . A A . 752 GLU HB2 1 1
18 12597 1 1 42 GLU HB3 H -22.944 0.176 -8.593 1.00 . A A . 752 GLU HB3 1 1
18 12598 1 1 42 GLU HG2 H -25.294 -0.664 -9.029 1.00 . A A . 752 GLU HG2 1 1
18 12599 1 1 42 GLU HG3 H -25.820 1.004 -8.802 1.00 . A A . 752 GLU HG3 1 1
18 12600 1 1 42 GLU N N -22.910 0.334 -5.897 1.00 . A A . 752 GLU N 1 1
18 12601 1 1 42 GLU O O -23.794 -2.120 -7.843 1.00 . A A . 752 GLU O 1 1
18 12602 1 1 42 GLU OE1 O -23.469 0.500 -10.919 1.00 . A A . 752 GLU OE1 1 1
18 12603 1 1 42 GLU OE2 O -25.553 1.087 -11.299 1.00 . A A . 752 GLU OE2 1 1
18 12604 1 1 43 ASN C C -26.605 -3.823 -5.863 1.00 . A A . 753 ASN C 1 1
18 12605 1 1 43 ASN CA C -25.109 -3.524 -5.848 1.00 . A A . 753 ASN CA 1 1
18 12606 1 1 43 ASN CB C -24.463 -4.157 -4.613 1.00 . A A . 753 ASN CB 1 1
18 12607 1 1 43 ASN CG C -24.191 -5.637 -4.798 1.00 . A A . 753 ASN CG 1 1
18 12608 1 1 43 ASN H H -25.185 -1.539 -5.119 1.00 . A A . 753 ASN H 1 1
18 12609 1 1 43 ASN HA H -24.660 -3.947 -6.734 1.00 . A A . 753 ASN HA 1 1
18 12610 1 1 43 ASN HB2 H -23.527 -3.659 -4.410 1.00 . A A . 753 ASN HB2 1 1
18 12611 1 1 43 ASN HB3 H -25.123 -4.033 -3.767 1.00 . A A . 753 ASN HB3 1 1
18 12612 1 1 43 ASN HD21 H -22.762 -5.570 -3.417 1.00 . A A . 753 ASN HD21 1 1
18 12613 1 1 43 ASN HD22 H -23.034 -7.115 -4.141 1.00 . A A . 753 ASN HD22 1 1
18 12614 1 1 43 ASN N N -24.866 -2.086 -5.866 1.00 . A A . 753 ASN N 1 1
18 12615 1 1 43 ASN ND2 N -23.232 -6.160 -4.043 1.00 . A A . 753 ASN ND2 1 1
18 12616 1 1 43 ASN O O -27.052 -4.552 -6.774 1.00 . A A . 753 ASN O 1 1
18 12617 1 1 43 ASN OXT O -27.316 -3.327 -4.964 1.00 . A A . 753 ASN OXT 1 1
18 12618 1 1 43 ASN OD1 O -24.833 -6.301 -5.611 1.00 . A A . 753 ASN OD1 1 1
19 12619 1 1 1 SER C C -12.711 29.609 -18.291 1.00 . A A . 711 SER C 1 1
19 12620 1 1 1 SER CA C -12.285 30.188 -16.946 1.00 . A A . 711 SER CA 1 1
19 12621 1 1 1 SER CB C -12.966 31.539 -16.715 1.00 . A A . 711 SER CB 1 1
19 12622 1 1 1 SER H1 H -10.606 30.971 -16.054 1.00 . A A . 711 SER H1 1 1
19 12623 1 1 1 SER H2 H -10.520 30.855 -17.766 1.00 . A A . 711 SER H2 1 1
19 12624 1 1 1 SER H3 H -10.374 29.445 -16.799 1.00 . A A . 711 SER H3 1 1
19 12625 1 1 1 SER HA H -12.576 29.506 -16.162 1.00 . A A . 711 SER HA 1 1
19 12626 1 1 1 SER HB2 H -12.483 32.292 -17.321 1.00 . A A . 711 SER HB2 1 1
19 12627 1 1 1 SER HB3 H -14.008 31.468 -16.991 1.00 . A A . 711 SER HB3 1 1
19 12628 1 1 1 SER HG H -13.643 32.461 -15.126 1.00 . A A . 711 SER HG 1 1
19 12629 1 1 1 SER N N -10.814 30.382 -16.885 1.00 . A A . 711 SER N 1 1
19 12630 1 1 1 SER O O -13.135 30.339 -19.188 1.00 . A A . 711 SER O 1 1
19 12631 1 1 1 SER OG O -12.880 31.927 -15.354 1.00 . A A . 711 SER OG 1 1
19 12632 1 1 2 LYS C C -14.277 26.852 -19.493 1.00 . A A . 712 LYS C 1 1
19 12633 1 1 2 LYS CA C -12.966 27.615 -19.663 1.00 . A A . 712 LYS CA 1 1
19 12634 1 1 2 LYS CB C -11.857 26.654 -20.096 1.00 . A A . 712 LYS CB 1 1
19 12635 1 1 2 LYS CD C -10.925 24.412 -19.452 1.00 . A A . 712 LYS CD 1 1
19 12636 1 1 2 LYS CE C -9.428 24.313 -19.701 1.00 . A A . 712 LYS CE 1 1
19 12637 1 1 2 LYS CG C -11.318 25.796 -18.963 1.00 . A A . 712 LYS CG 1 1
19 12638 1 1 2 LYS H H -12.249 27.763 -17.677 1.00 . A A . 712 LYS H 1 1
19 12639 1 1 2 LYS HA H -13.097 28.365 -20.426 1.00 . A A . 712 LYS HA 1 1
19 12640 1 1 2 LYS HB2 H -12.244 25.998 -20.863 1.00 . A A . 712 LYS HB2 1 1
19 12641 1 1 2 LYS HB3 H -11.039 27.228 -20.505 1.00 . A A . 712 LYS HB3 1 1
19 12642 1 1 2 LYS HD2 H -11.203 23.683 -18.703 1.00 . A A . 712 LYS HD2 1 1
19 12643 1 1 2 LYS HD3 H -11.449 24.203 -20.373 1.00 . A A . 712 LYS HD3 1 1
19 12644 1 1 2 LYS HE2 H -9.231 24.567 -20.733 1.00 . A A . 712 LYS HE2 1 1
19 12645 1 1 2 LYS HE3 H -8.922 25.014 -19.055 1.00 . A A . 712 LYS HE3 1 1
19 12646 1 1 2 LYS HG2 H -10.449 26.278 -18.542 1.00 . A A . 712 LYS HG2 1 1
19 12647 1 1 2 LYS HG3 H -12.081 25.698 -18.205 1.00 . A A . 712 LYS HG3 1 1
19 12648 1 1 2 LYS HZ1 H -9.305 22.581 -18.541 1.00 . A A . 712 LYS HZ1 1 1
19 12649 1 1 2 LYS HZ2 H -7.872 22.964 -19.357 1.00 . A A . 712 LYS HZ2 1 1
19 12650 1 1 2 LYS HZ3 H -9.177 22.301 -20.204 1.00 . A A . 712 LYS HZ3 1 1
19 12651 1 1 2 LYS N N -12.594 28.292 -18.426 1.00 . A A . 712 LYS N 1 1
19 12652 1 1 2 LYS NZ N -8.909 22.943 -19.432 1.00 . A A . 712 LYS NZ 1 1
19 12653 1 1 2 LYS O O -15.069 26.743 -20.427 1.00 . A A . 712 LYS O 1 1
19 12654 1 1 3 LEU C C -16.644 26.376 -17.095 1.00 . A A . 713 LEU C 1 1
19 12655 1 1 3 LEU CA C -15.713 25.575 -17.998 1.00 . A A . 713 LEU CA 1 1
19 12656 1 1 3 LEU CB C -15.363 24.241 -17.337 1.00 . A A . 713 LEU CB 1 1
19 12657 1 1 3 LEU CD1 C -13.815 22.273 -17.214 1.00 . A A . 713 LEU CD1 1 1
19 12658 1 1 3 LEU CD2 C -15.005 22.795 -19.351 1.00 . A A . 713 LEU CD2 1 1
19 12659 1 1 3 LEU CG C -14.360 23.379 -18.104 1.00 . A A . 713 LEU CG 1 1
19 12660 1 1 3 LEU H H -13.828 26.448 -17.586 1.00 . A A . 713 LEU H 1 1
19 12661 1 1 3 LEU HA H -16.216 25.382 -18.934 1.00 . A A . 713 LEU HA 1 1
19 12662 1 1 3 LEU HB2 H -14.958 24.445 -16.356 1.00 . A A . 713 LEU HB2 1 1
19 12663 1 1 3 LEU HB3 H -16.275 23.672 -17.218 1.00 . A A . 713 LEU HB3 1 1
19 12664 1 1 3 LEU HD11 H -14.384 21.369 -17.373 1.00 . A A . 713 LEU HD11 1 1
19 12665 1 1 3 LEU HD12 H -13.897 22.570 -16.179 1.00 . A A . 713 LEU HD12 1 1
19 12666 1 1 3 LEU HD13 H -12.779 22.093 -17.456 1.00 . A A . 713 LEU HD13 1 1
19 12667 1 1 3 LEU HD21 H -14.491 21.885 -19.629 1.00 . A A . 713 LEU HD21 1 1
19 12668 1 1 3 LEU HD22 H -14.941 23.508 -20.159 1.00 . A A . 713 LEU HD22 1 1
19 12669 1 1 3 LEU HD23 H -16.043 22.573 -19.149 1.00 . A A . 713 LEU HD23 1 1
19 12670 1 1 3 LEU HG H -13.529 23.996 -18.415 1.00 . A A . 713 LEU HG 1 1
19 12671 1 1 3 LEU N N -14.498 26.327 -18.291 1.00 . A A . 713 LEU N 1 1
19 12672 1 1 3 LEU O O -16.193 27.188 -16.287 1.00 . A A . 713 LEU O 1 1
19 12673 1 1 4 GLU C C -19.524 25.919 -15.366 1.00 . A A . 714 GLU C 1 1
19 12674 1 1 4 GLU CA C -18.939 26.841 -16.431 1.00 . A A . 714 GLU CA 1 1
19 12675 1 1 4 GLU CB C -20.058 27.382 -17.323 1.00 . A A . 714 GLU CB 1 1
19 12676 1 1 4 GLU CD C -22.120 28.823 -17.100 1.00 . A A . 714 GLU CD 1 1
19 12677 1 1 4 GLU CG C -20.630 28.706 -16.846 1.00 . A A . 714 GLU CG 1 1
19 12678 1 1 4 GLU H H -18.242 25.481 -17.897 1.00 . A A . 714 GLU H 1 1
19 12679 1 1 4 GLU HA H -18.447 27.669 -15.943 1.00 . A A . 714 GLU HA 1 1
19 12680 1 1 4 GLU HB2 H -19.670 27.522 -18.321 1.00 . A A . 714 GLU HB2 1 1
19 12681 1 1 4 GLU HB3 H -20.859 26.659 -17.356 1.00 . A A . 714 GLU HB3 1 1
19 12682 1 1 4 GLU HG2 H -20.454 28.797 -15.785 1.00 . A A . 714 GLU HG2 1 1
19 12683 1 1 4 GLU HG3 H -20.127 29.510 -17.363 1.00 . A A . 714 GLU HG3 1 1
19 12684 1 1 4 GLU N N -17.944 26.141 -17.235 1.00 . A A . 714 GLU N 1 1
19 12685 1 1 4 GLU O O -20.366 25.071 -15.659 1.00 . A A . 714 GLU O 1 1
19 12686 1 1 4 GLU OE1 O -22.541 28.635 -18.260 1.00 . A A . 714 GLU OE1 1 1
19 12687 1 1 4 GLU OE2 O -22.866 29.102 -16.139 1.00 . A A . 714 GLU OE2 1 1
19 12688 1 1 5 GLY C C -18.706 25.390 -11.792 1.00 . A A . 715 GLY C 1 1
19 12689 1 1 5 GLY CA C -19.560 25.269 -13.039 1.00 . A A . 715 GLY CA 1 1
19 12690 1 1 5 GLY H H -18.400 26.785 -13.954 1.00 . A A . 715 GLY H 1 1
19 12691 1 1 5 GLY HA2 H -20.570 25.567 -12.801 1.00 . A A . 715 GLY HA2 1 1
19 12692 1 1 5 GLY HA3 H -19.567 24.236 -13.357 1.00 . A A . 715 GLY HA3 1 1
19 12693 1 1 5 GLY N N -19.071 26.092 -14.129 1.00 . A A . 715 GLY N 1 1
19 12694 1 1 5 GLY O O -18.505 26.489 -11.275 1.00 . A A . 715 GLY O 1 1
19 12695 1 1 6 SER C C -16.859 22.837 -9.822 1.00 . A A . 716 SER C 1 1
19 12696 1 1 6 SER CA C -17.371 24.244 -10.112 1.00 . A A . 716 SER CA 1 1
19 12697 1 1 6 SER CB C -18.154 24.771 -8.908 1.00 . A A . 716 SER CB 1 1
19 12698 1 1 6 SER H H -18.404 23.415 -11.762 1.00 . A A . 716 SER H 1 1
19 12699 1 1 6 SER HA H -16.525 24.891 -10.290 1.00 . A A . 716 SER HA 1 1
19 12700 1 1 6 SER HB2 H -18.646 25.694 -9.177 1.00 . A A . 716 SER HB2 1 1
19 12701 1 1 6 SER HB3 H -18.895 24.042 -8.617 1.00 . A A . 716 SER HB3 1 1
19 12702 1 1 6 SER HG H -16.952 24.182 -7.477 1.00 . A A . 716 SER HG 1 1
19 12703 1 1 6 SER N N -18.206 24.260 -11.306 1.00 . A A . 716 SER N 1 1
19 12704 1 1 6 SER O O -17.622 21.959 -9.420 1.00 . A A . 716 SER O 1 1
19 12705 1 1 6 SER OG O -17.295 25.016 -7.808 1.00 . A A . 716 SER OG 1 1
19 12706 1 1 7 GLU C C -15.103 20.912 -8.335 1.00 . A A . 717 GLU C 1 1
19 12707 1 1 7 GLU CA C -14.949 21.328 -9.794 1.00 . A A . 717 GLU CA 1 1
19 12708 1 1 7 GLU CB C -13.468 21.363 -10.172 1.00 . A A . 717 GLU CB 1 1
19 12709 1 1 7 GLU CD C -11.248 22.531 -9.870 1.00 . A A . 717 GLU CD 1 1
19 12710 1 1 7 GLU CG C -12.646 22.322 -9.325 1.00 . A A . 717 GLU CG 1 1
19 12711 1 1 7 GLU H H -15.005 23.369 -10.353 1.00 . A A . 717 GLU H 1 1
19 12712 1 1 7 GLU HA H -15.453 20.604 -10.417 1.00 . A A . 717 GLU HA 1 1
19 12713 1 1 7 GLU HB2 H -13.054 20.372 -10.055 1.00 . A A . 717 GLU HB2 1 1
19 12714 1 1 7 GLU HB3 H -13.378 21.663 -11.205 1.00 . A A . 717 GLU HB3 1 1
19 12715 1 1 7 GLU HG2 H -13.150 23.277 -9.296 1.00 . A A . 717 GLU HG2 1 1
19 12716 1 1 7 GLU HG3 H -12.571 21.925 -8.323 1.00 . A A . 717 GLU HG3 1 1
19 12717 1 1 7 GLU N N -15.562 22.629 -10.032 1.00 . A A . 717 GLU N 1 1
19 12718 1 1 7 GLU O O -15.767 21.593 -7.551 1.00 . A A . 717 GLU O 1 1
19 12719 1 1 7 GLU OE1 O -10.402 21.629 -9.696 1.00 . A A . 717 GLU OE1 1 1
19 12720 1 1 7 GLU OE2 O -10.998 23.597 -10.472 1.00 . A A . 717 GLU OE2 1 1
19 12721 1 1 8 ASP C C -13.178 18.849 -6.121 1.00 . A A . 718 ASP C 1 1
19 12722 1 1 8 ASP CA C -14.557 19.284 -6.610 1.00 . A A . 718 ASP CA 1 1
19 12723 1 1 8 ASP CB C -15.533 18.109 -6.529 1.00 . A A . 718 ASP CB 1 1
19 12724 1 1 8 ASP CG C -16.177 17.987 -5.162 1.00 . A A . 718 ASP CG 1 1
19 12725 1 1 8 ASP H H -13.974 19.291 -8.645 1.00 . A A . 718 ASP H 1 1
19 12726 1 1 8 ASP HA H -14.916 20.082 -5.978 1.00 . A A . 718 ASP HA 1 1
19 12727 1 1 8 ASP HB2 H -16.313 18.244 -7.263 1.00 . A A . 718 ASP HB2 1 1
19 12728 1 1 8 ASP HB3 H -15.002 17.192 -6.740 1.00 . A A . 718 ASP HB3 1 1
19 12729 1 1 8 ASP N N -14.487 19.790 -7.976 1.00 . A A . 718 ASP N 1 1
19 12730 1 1 8 ASP O O -12.858 17.661 -6.112 1.00 . A A . 718 ASP O 1 1
19 12731 1 1 8 ASP OD1 O -16.727 18.996 -4.672 1.00 . A A . 718 ASP OD1 1 1
19 12732 1 1 8 ASP OD2 O -16.134 16.881 -4.582 1.00 . A A . 718 ASP OD2 1 1
19 12733 1 1 9 SER C C -10.953 19.703 -3.708 1.00 . A A . 719 SER C 1 1
19 12734 1 1 9 SER CA C -11.024 19.539 -5.222 1.00 . A A . 719 SER CA 1 1
19 12735 1 1 9 SER CB C -10.009 20.464 -5.895 1.00 . A A . 719 SER CB 1 1
19 12736 1 1 9 SER H H -12.681 20.749 -5.744 1.00 . A A . 719 SER H 1 1
19 12737 1 1 9 SER HA H -10.788 18.516 -5.473 1.00 . A A . 719 SER HA 1 1
19 12738 1 1 9 SER HB2 H -10.414 20.821 -6.830 1.00 . A A . 719 SER HB2 1 1
19 12739 1 1 9 SER HB3 H -9.805 21.303 -5.247 1.00 . A A . 719 SER HB3 1 1
19 12740 1 1 9 SER HG H -8.179 20.378 -6.591 1.00 . A A . 719 SER HG 1 1
19 12741 1 1 9 SER N N -12.367 19.821 -5.714 1.00 . A A . 719 SER N 1 1
19 12742 1 1 9 SER O O -11.237 20.777 -3.175 1.00 . A A . 719 SER O 1 1
19 12743 1 1 9 SER OG O -8.793 19.784 -6.155 1.00 . A A . 719 SER OG 1 1
19 12744 1 1 10 LEU C C -9.048 19.013 -1.129 1.00 . A A . 720 LEU C 1 1
19 12745 1 1 10 LEU CA C -10.466 18.658 -1.564 1.00 . A A . 720 LEU CA 1 1
19 12746 1 1 10 LEU CB C -10.870 17.305 -0.977 1.00 . A A . 720 LEU CB 1 1
19 12747 1 1 10 LEU CD1 C -10.758 18.040 1.417 1.00 . A A . 720 LEU CD1 1 1
19 12748 1 1 10 LEU CD2 C -12.935 18.120 0.187 1.00 . A A . 720 LEU CD2 1 1
19 12749 1 1 10 LEU CG C -11.619 17.374 0.355 1.00 . A A . 720 LEU CG 1 1
19 12750 1 1 10 LEU H H -10.361 17.805 -3.498 1.00 . A A . 720 LEU H 1 1
19 12751 1 1 10 LEU HA H -11.142 19.416 -1.196 1.00 . A A . 720 LEU HA 1 1
19 12752 1 1 10 LEU HB2 H -11.500 16.798 -1.695 1.00 . A A . 720 LEU HB2 1 1
19 12753 1 1 10 LEU HB3 H -9.976 16.717 -0.831 1.00 . A A . 720 LEU HB3 1 1
19 12754 1 1 10 LEU HD11 H -11.022 19.084 1.491 1.00 . A A . 720 LEU HD11 1 1
19 12755 1 1 10 LEU HD12 H -9.717 17.949 1.145 1.00 . A A . 720 LEU HD12 1 1
19 12756 1 1 10 LEU HD13 H -10.924 17.557 2.369 1.00 . A A . 720 LEU HD13 1 1
19 12757 1 1 10 LEU HD21 H -13.626 17.805 0.956 1.00 . A A . 720 LEU HD21 1 1
19 12758 1 1 10 LEU HD22 H -13.351 17.901 -0.784 1.00 . A A . 720 LEU HD22 1 1
19 12759 1 1 10 LEU HD23 H -12.760 19.182 0.274 1.00 . A A . 720 LEU HD23 1 1
19 12760 1 1 10 LEU HG H -11.842 16.370 0.688 1.00 . A A . 720 LEU HG 1 1
19 12761 1 1 10 LEU N N -10.574 18.633 -3.018 1.00 . A A . 720 LEU N 1 1
19 12762 1 1 10 LEU O O -8.810 20.079 -0.561 1.00 . A A . 720 LEU O 1 1
19 12763 1 1 11 TYR C C -5.848 18.546 -2.269 1.00 . A A . 721 TYR C 1 1
19 12764 1 1 11 TYR CA C -6.714 18.328 -1.032 1.00 . A A . 721 TYR CA 1 1
19 12765 1 1 11 TYR CB C -6.184 17.139 -0.229 1.00 . A A . 721 TYR CB 1 1
19 12766 1 1 11 TYR CD1 C -5.432 18.397 1.828 1.00 . A A . 721 TYR CD1 1 1
19 12767 1 1 11 TYR CD2 C -3.850 16.995 0.724 1.00 . A A . 721 TYR CD2 1 1
19 12768 1 1 11 TYR CE1 C -4.476 18.745 2.764 1.00 . A A . 721 TYR CE1 1 1
19 12769 1 1 11 TYR CE2 C -2.889 17.339 1.656 1.00 . A A . 721 TYR CE2 1 1
19 12770 1 1 11 TYR CG C -5.135 17.518 0.795 1.00 . A A . 721 TYR CG 1 1
19 12771 1 1 11 TYR CZ C -3.207 18.214 2.674 1.00 . A A . 721 TYR CZ 1 1
19 12772 1 1 11 TYR H H -8.362 17.279 -1.851 1.00 . A A . 721 TYR H 1 1
19 12773 1 1 11 TYR HA H -6.668 19.213 -0.420 1.00 . A A . 721 TYR HA 1 1
19 12774 1 1 11 TYR HB2 H -7.005 16.674 0.296 1.00 . A A . 721 TYR HB2 1 1
19 12775 1 1 11 TYR HB3 H -5.744 16.422 -0.906 1.00 . A A . 721 TYR HB3 1 1
19 12776 1 1 11 TYR HD1 H -6.426 18.811 1.897 1.00 . A A . 721 TYR HD1 1 1
19 12777 1 1 11 TYR HD2 H -3.605 16.310 -0.075 1.00 . A A . 721 TYR HD2 1 1
19 12778 1 1 11 TYR HE1 H -4.725 19.431 3.560 1.00 . A A . 721 TYR HE1 1 1
19 12779 1 1 11 TYR HE2 H -1.895 16.921 1.586 1.00 . A A . 721 TYR HE2 1 1
19 12780 1 1 11 TYR HH H -1.582 19.105 3.187 1.00 . A A . 721 TYR HH 1 1
19 12781 1 1 11 TYR N N -8.109 18.111 -1.398 1.00 . A A . 721 TYR N 1 1
19 12782 1 1 11 TYR O O -4.769 19.135 -2.189 1.00 . A A . 721 TYR O 1 1
19 12783 1 1 11 TYR OH O -2.253 18.558 3.603 1.00 . A A . 721 TYR OH 1 1
19 12784 1 1 12 SER C C -5.281 19.675 -4.958 1.00 . A A . 722 SER C 1 1
19 12785 1 1 12 SER CA C -5.593 18.210 -4.669 1.00 . A A . 722 SER CA 1 1
19 12786 1 1 12 SER CB C -6.398 17.609 -5.822 1.00 . A A . 722 SER CB 1 1
19 12787 1 1 12 SER H H -7.188 17.608 -3.414 1.00 . A A . 722 SER H 1 1
19 12788 1 1 12 SER HA H -4.662 17.669 -4.573 1.00 . A A . 722 SER HA 1 1
19 12789 1 1 12 SER HB2 H -7.087 16.873 -5.434 1.00 . A A . 722 SER HB2 1 1
19 12790 1 1 12 SER HB3 H -6.954 18.394 -6.316 1.00 . A A . 722 SER HB3 1 1
19 12791 1 1 12 SER HG H -6.076 16.634 -7.489 1.00 . A A . 722 SER HG 1 1
19 12792 1 1 12 SER N N -6.324 18.067 -3.413 1.00 . A A . 722 SER N 1 1
19 12793 1 1 12 SER O O -4.296 19.987 -5.626 1.00 . A A . 722 SER O 1 1
19 12794 1 1 12 SER OG O -5.549 16.986 -6.768 1.00 . A A . 722 SER OG 1 1
19 12795 1 1 13 ASP C C -4.613 22.462 -4.040 1.00 . A A . 723 ASP C 1 1
19 12796 1 1 13 ASP CA C -5.930 22.001 -4.658 1.00 . A A . 723 ASP CA 1 1
19 12797 1 1 13 ASP CB C -7.094 22.788 -4.054 1.00 . A A . 723 ASP CB 1 1
19 12798 1 1 13 ASP CG C -7.137 24.223 -4.541 1.00 . A A . 723 ASP CG 1 1
19 12799 1 1 13 ASP H H -6.892 20.262 -3.926 1.00 . A A . 723 ASP H 1 1
19 12800 1 1 13 ASP HA H -5.898 22.182 -5.722 1.00 . A A . 723 ASP HA 1 1
19 12801 1 1 13 ASP HB2 H -8.022 22.309 -4.322 1.00 . A A . 723 ASP HB2 1 1
19 12802 1 1 13 ASP HB3 H -6.994 22.796 -2.977 1.00 . A A . 723 ASP HB3 1 1
19 12803 1 1 13 ASP N N -6.123 20.571 -4.451 1.00 . A A . 723 ASP N 1 1
19 12804 1 1 13 ASP O O -3.763 23.037 -4.720 1.00 . A A . 723 ASP O 1 1
19 12805 1 1 13 ASP OD1 O -6.545 24.507 -5.604 1.00 . A A . 723 ASP OD1 1 1
19 12806 1 1 13 ASP OD2 O -7.763 25.064 -3.861 1.00 . A A . 723 ASP OD2 1 1
19 12807 1 1 14 TYR C C -2.048 21.760 -2.518 1.00 . A A . 724 TYR C 1 1
19 12808 1 1 14 TYR CA C -3.241 22.581 -2.033 1.00 . A A . 724 TYR CA 1 1
19 12809 1 1 14 TYR CB C -3.444 22.393 -0.524 1.00 . A A . 724 TYR CB 1 1
19 12810 1 1 14 TYR CD1 C -1.650 20.821 0.295 1.00 . A A . 724 TYR CD1 1 1
19 12811 1 1 14 TYR CD2 C -1.487 23.120 0.896 1.00 . A A . 724 TYR CD2 1 1
19 12812 1 1 14 TYR CE1 C -0.484 20.552 0.984 1.00 . A A . 724 TYR CE1 1 1
19 12813 1 1 14 TYR CE2 C -0.319 22.860 1.588 1.00 . A A . 724 TYR CE2 1 1
19 12814 1 1 14 TYR CG C -2.170 22.107 0.239 1.00 . A A . 724 TYR CG 1 1
19 12815 1 1 14 TYR CZ C 0.178 21.575 1.628 1.00 . A A . 724 TYR CZ 1 1
19 12816 1 1 14 TYR H H -5.165 21.739 -2.262 1.00 . A A . 724 TYR H 1 1
19 12817 1 1 14 TYR HA H -3.051 23.623 -2.235 1.00 . A A . 724 TYR HA 1 1
19 12818 1 1 14 TYR HB2 H -3.877 23.292 -0.113 1.00 . A A . 724 TYR HB2 1 1
19 12819 1 1 14 TYR HB3 H -4.122 21.568 -0.360 1.00 . A A . 724 TYR HB3 1 1
19 12820 1 1 14 TYR HD1 H -2.171 20.021 -0.212 1.00 . A A . 724 TYR HD1 1 1
19 12821 1 1 14 TYR HD2 H -1.879 24.126 0.861 1.00 . A A . 724 TYR HD2 1 1
19 12822 1 1 14 TYR HE1 H -0.097 19.545 1.012 1.00 . A A . 724 TYR HE1 1 1
19 12823 1 1 14 TYR HE2 H 0.198 23.663 2.090 1.00 . A A . 724 TYR HE2 1 1
19 12824 1 1 14 TYR HH H 1.136 21.149 3.240 1.00 . A A . 724 TYR HH 1 1
19 12825 1 1 14 TYR N N -4.451 22.201 -2.747 1.00 . A A . 724 TYR N 1 1
19 12826 1 1 14 TYR O O -0.913 22.236 -2.519 1.00 . A A . 724 TYR O 1 1
19 12827 1 1 14 TYR OH O 1.341 21.312 2.316 1.00 . A A . 724 TYR OH 1 1
19 12828 1 1 15 VAL C C -0.845 20.005 -4.831 1.00 . A A . 725 VAL C 1 1
19 12829 1 1 15 VAL CA C -1.267 19.634 -3.411 1.00 . A A . 725 VAL CA 1 1
19 12830 1 1 15 VAL CB C -1.734 18.164 -3.375 1.00 . A A . 725 VAL CB 1 1
19 12831 1 1 15 VAL CG1 C -0.720 17.247 -4.047 1.00 . A A . 725 VAL CG1 1 1
19 12832 1 1 15 VAL CG2 C -1.990 17.726 -1.939 1.00 . A A . 725 VAL CG2 1 1
19 12833 1 1 15 VAL H H -3.240 20.203 -2.900 1.00 . A A . 725 VAL H 1 1
19 12834 1 1 15 VAL HA H -0.416 19.736 -2.755 1.00 . A A . 725 VAL HA 1 1
19 12835 1 1 15 VAL HB H -2.665 18.092 -3.919 1.00 . A A . 725 VAL HB 1 1
19 12836 1 1 15 VAL HG11 H -0.491 16.420 -3.393 1.00 . A A . 725 VAL HG11 1 1
19 12837 1 1 15 VAL HG12 H 0.183 17.801 -4.258 1.00 . A A . 725 VAL HG12 1 1
19 12838 1 1 15 VAL HG13 H -1.134 16.870 -4.970 1.00 . A A . 725 VAL HG13 1 1
19 12839 1 1 15 VAL HG21 H -1.439 18.366 -1.263 1.00 . A A . 725 VAL HG21 1 1
19 12840 1 1 15 VAL HG22 H -1.665 16.704 -1.811 1.00 . A A . 725 VAL HG22 1 1
19 12841 1 1 15 VAL HG23 H -3.045 17.799 -1.723 1.00 . A A . 725 VAL HG23 1 1
19 12842 1 1 15 VAL N N -2.315 20.525 -2.927 1.00 . A A . 725 VAL N 1 1
19 12843 1 1 15 VAL O O 0.314 19.830 -5.208 1.00 . A A . 725 VAL O 1 1
19 12844 1 1 16 ASP C C -0.418 21.975 -7.040 1.00 . A A . 726 ASP C 1 1
19 12845 1 1 16 ASP CA C -1.510 20.910 -6.989 1.00 . A A . 726 ASP CA 1 1
19 12846 1 1 16 ASP CB C -2.782 21.434 -7.660 1.00 . A A . 726 ASP CB 1 1
19 12847 1 1 16 ASP CG C -2.561 21.799 -9.114 1.00 . A A . 726 ASP CG 1 1
19 12848 1 1 16 ASP H H -2.693 20.631 -5.256 1.00 . A A . 726 ASP H 1 1
19 12849 1 1 16 ASP HA H -1.167 20.035 -7.521 1.00 . A A . 726 ASP HA 1 1
19 12850 1 1 16 ASP HB2 H -3.546 20.673 -7.612 1.00 . A A . 726 ASP HB2 1 1
19 12851 1 1 16 ASP HB3 H -3.122 22.313 -7.134 1.00 . A A . 726 ASP HB3 1 1
19 12852 1 1 16 ASP N N -1.788 20.515 -5.613 1.00 . A A . 726 ASP N 1 1
19 12853 1 1 16 ASP O O 0.300 22.094 -8.032 1.00 . A A . 726 ASP O 1 1
19 12854 1 1 16 ASP OD1 O -2.721 20.912 -9.981 1.00 . A A . 726 ASP OD1 1 1
19 12855 1 1 16 ASP OD2 O -2.228 22.970 -9.389 1.00 . A A . 726 ASP OD2 1 1
19 12856 1 1 17 VAL C C 2.081 23.229 -5.570 1.00 . A A . 727 VAL C 1 1
19 12857 1 1 17 VAL CA C 0.703 23.801 -5.888 1.00 . A A . 727 VAL CA 1 1
19 12858 1 1 17 VAL CB C 0.338 24.850 -4.820 1.00 . A A . 727 VAL CB 1 1
19 12859 1 1 17 VAL CG1 C 1.283 26.039 -4.893 1.00 . A A . 727 VAL CG1 1 1
19 12860 1 1 17 VAL CG2 C -1.106 25.297 -4.986 1.00 . A A . 727 VAL CG2 1 1
19 12861 1 1 17 VAL H H -0.902 22.604 -5.204 1.00 . A A . 727 VAL H 1 1
19 12862 1 1 17 VAL HA H 0.743 24.295 -6.848 1.00 . A A . 727 VAL HA 1 1
19 12863 1 1 17 VAL HB H 0.443 24.394 -3.847 1.00 . A A . 727 VAL HB 1 1
19 12864 1 1 17 VAL HG11 H 2.120 25.875 -4.229 1.00 . A A . 727 VAL HG11 1 1
19 12865 1 1 17 VAL HG12 H 0.758 26.935 -4.595 1.00 . A A . 727 VAL HG12 1 1
19 12866 1 1 17 VAL HG13 H 1.642 26.153 -5.905 1.00 . A A . 727 VAL HG13 1 1
19 12867 1 1 17 VAL HG21 H -1.761 24.591 -4.492 1.00 . A A . 727 VAL HG21 1 1
19 12868 1 1 17 VAL HG22 H -1.353 25.342 -6.035 1.00 . A A . 727 VAL HG22 1 1
19 12869 1 1 17 VAL HG23 H -1.234 26.274 -4.544 1.00 . A A . 727 VAL HG23 1 1
19 12870 1 1 17 VAL N N -0.300 22.747 -5.964 1.00 . A A . 727 VAL N 1 1
19 12871 1 1 17 VAL O O 3.102 23.776 -5.985 1.00 . A A . 727 VAL O 1 1
19 12872 1 1 18 PHE C C 3.757 20.431 -5.490 1.00 . A A . 728 PHE C 1 1
19 12873 1 1 18 PHE CA C 3.354 21.479 -4.455 1.00 . A A . 728 PHE CA 1 1
19 12874 1 1 18 PHE CB C 3.224 20.828 -3.078 1.00 . A A . 728 PHE CB 1 1
19 12875 1 1 18 PHE CD1 C 2.020 22.700 -1.919 1.00 . A A . 728 PHE CD1 1 1
19 12876 1 1 18 PHE CD2 C 4.031 21.871 -0.941 1.00 . A A . 728 PHE CD2 1 1
19 12877 1 1 18 PHE CE1 C 1.891 23.612 -0.890 1.00 . A A . 728 PHE CE1 1 1
19 12878 1 1 18 PHE CE2 C 3.908 22.781 0.090 1.00 . A A . 728 PHE CE2 1 1
19 12879 1 1 18 PHE CG C 3.089 21.820 -1.957 1.00 . A A . 728 PHE CG 1 1
19 12880 1 1 18 PHE CZ C 2.837 23.653 0.117 1.00 . A A . 728 PHE CZ 1 1
19 12881 1 1 18 PHE H H 1.254 21.735 -4.530 1.00 . A A . 728 PHE H 1 1
19 12882 1 1 18 PHE HA H 4.119 22.239 -4.414 1.00 . A A . 728 PHE HA 1 1
19 12883 1 1 18 PHE HB2 H 2.351 20.194 -3.067 1.00 . A A . 728 PHE HB2 1 1
19 12884 1 1 18 PHE HB3 H 4.102 20.228 -2.887 1.00 . A A . 728 PHE HB3 1 1
19 12885 1 1 18 PHE HD1 H 1.279 22.668 -2.705 1.00 . A A . 728 PHE HD1 1 1
19 12886 1 1 18 PHE HD2 H 4.868 21.189 -0.961 1.00 . A A . 728 PHE HD2 1 1
19 12887 1 1 18 PHE HE1 H 1.054 24.295 -0.872 1.00 . A A . 728 PHE HE1 1 1
19 12888 1 1 18 PHE HE2 H 4.649 22.811 0.876 1.00 . A A . 728 PHE HE2 1 1
19 12889 1 1 18 PHE HZ H 2.739 24.366 0.922 1.00 . A A . 728 PHE HZ 1 1
19 12890 1 1 18 PHE N N 2.101 22.124 -4.830 1.00 . A A . 728 PHE N 1 1
19 12891 1 1 18 PHE O O 4.944 20.187 -5.709 1.00 . A A . 728 PHE O 1 1
19 12892 1 1 19 TYR C C 2.075 18.961 -8.320 1.00 . A A . 729 TYR C 1 1
19 12893 1 1 19 TYR CA C 3.015 18.795 -7.130 1.00 . A A . 729 TYR CA 1 1
19 12894 1 1 19 TYR CB C 2.852 17.400 -6.526 1.00 . A A . 729 TYR CB 1 1
19 12895 1 1 19 TYR CD1 C 5.097 16.542 -5.751 1.00 . A A . 729 TYR CD1 1 1
19 12896 1 1 19 TYR CD2 C 3.566 17.338 -4.106 1.00 . A A . 729 TYR CD2 1 1
19 12897 1 1 19 TYR CE1 C 6.018 16.254 -4.761 1.00 . A A . 729 TYR CE1 1 1
19 12898 1 1 19 TYR CE2 C 4.483 17.055 -3.110 1.00 . A A . 729 TYR CE2 1 1
19 12899 1 1 19 TYR CG C 3.857 17.087 -5.440 1.00 . A A . 729 TYR CG 1 1
19 12900 1 1 19 TYR CZ C 5.706 16.512 -3.443 1.00 . A A . 729 TYR CZ 1 1
19 12901 1 1 19 TYR H H 1.838 20.053 -5.902 1.00 . A A . 729 TYR H 1 1
19 12902 1 1 19 TYR HA H 4.033 18.912 -7.473 1.00 . A A . 729 TYR HA 1 1
19 12903 1 1 19 TYR HB2 H 1.864 17.314 -6.098 1.00 . A A . 729 TYR HB2 1 1
19 12904 1 1 19 TYR HB3 H 2.966 16.661 -7.307 1.00 . A A . 729 TYR HB3 1 1
19 12905 1 1 19 TYR HD1 H 5.337 16.341 -6.784 1.00 . A A . 729 TYR HD1 1 1
19 12906 1 1 19 TYR HD2 H 2.607 17.761 -3.848 1.00 . A A . 729 TYR HD2 1 1
19 12907 1 1 19 TYR HE1 H 6.976 15.831 -5.022 1.00 . A A . 729 TYR HE1 1 1
19 12908 1 1 19 TYR HE2 H 4.238 17.257 -2.078 1.00 . A A . 729 TYR HE2 1 1
19 12909 1 1 19 TYR HH H 7.040 17.042 -2.164 1.00 . A A . 729 TYR HH 1 1
19 12910 1 1 19 TYR N N 2.763 19.816 -6.121 1.00 . A A . 729 TYR N 1 1
19 12911 1 1 19 TYR O O 1.099 18.223 -8.460 1.00 . A A . 729 TYR O 1 1
19 12912 1 1 19 TYR OH O 6.620 16.229 -2.455 1.00 . A A . 729 TYR OH 1 1
19 12913 1 1 20 ASN C C 1.516 18.981 -11.270 1.00 . A A . 730 ASN C 1 1
19 12914 1 1 20 ASN CA C 1.555 20.199 -10.351 1.00 . A A . 730 ASN CA 1 1
19 12915 1 1 20 ASN CB C 2.095 21.410 -11.112 1.00 . A A . 730 ASN CB 1 1
19 12916 1 1 20 ASN CG C 0.990 22.240 -11.736 1.00 . A A . 730 ASN CG 1 1
19 12917 1 1 20 ASN H H 3.164 20.490 -9.008 1.00 . A A . 730 ASN H 1 1
19 12918 1 1 20 ASN HA H 0.552 20.414 -10.015 1.00 . A A . 730 ASN HA 1 1
19 12919 1 1 20 ASN HB2 H 2.651 22.037 -10.433 1.00 . A A . 730 ASN HB2 1 1
19 12920 1 1 20 ASN HB3 H 2.752 21.069 -11.899 1.00 . A A . 730 ASN HB3 1 1
19 12921 1 1 20 ASN HD21 H 1.946 22.250 -13.479 1.00 . A A . 730 ASN HD21 1 1
19 12922 1 1 20 ASN HD22 H 0.442 23.099 -13.444 1.00 . A A . 730 ASN HD22 1 1
19 12923 1 1 20 ASN N N 2.375 19.935 -9.173 1.00 . A A . 730 ASN N 1 1
19 12924 1 1 20 ASN ND2 N 1.142 22.562 -13.015 1.00 . A A . 730 ASN ND2 1 1
19 12925 1 1 20 ASN O O 0.522 18.738 -11.952 1.00 . A A . 730 ASN O 1 1
19 12926 1 1 20 ASN OD1 O 0.011 22.588 -11.076 1.00 . A A . 730 ASN OD1 1 1
19 12927 1 1 21 THR C C 2.921 15.783 -11.263 1.00 . A A . 731 THR C 1 1
19 12928 1 1 21 THR CA C 2.698 17.027 -12.115 1.00 . A A . 731 THR CA 1 1
19 12929 1 1 21 THR CB C 3.832 17.176 -13.130 1.00 . A A . 731 THR CB 1 1
19 12930 1 1 21 THR CG2 C 5.143 17.598 -12.504 1.00 . A A . 731 THR CG2 1 1
19 12931 1 1 21 THR H H 3.368 18.466 -10.714 1.00 . A A . 731 THR H 1 1
19 12932 1 1 21 THR HA H 1.763 16.922 -12.647 1.00 . A A . 731 THR HA 1 1
19 12933 1 1 21 THR HB H 3.555 17.926 -13.856 1.00 . A A . 731 THR HB 1 1
19 12934 1 1 21 THR HG1 H 4.423 15.311 -13.206 1.00 . A A . 731 THR HG1 1 1
19 12935 1 1 21 THR HG21 H 5.515 16.802 -11.875 1.00 . A A . 731 THR HG21 1 1
19 12936 1 1 21 THR HG22 H 4.987 18.485 -11.907 1.00 . A A . 731 THR HG22 1 1
19 12937 1 1 21 THR HG23 H 5.862 17.809 -13.281 1.00 . A A . 731 THR HG23 1 1
19 12938 1 1 21 THR N N 2.607 18.220 -11.281 1.00 . A A . 731 THR N 1 1
19 12939 1 1 21 THR O O 4.007 15.575 -10.724 1.00 . A A . 731 THR O 1 1
19 12940 1 1 21 THR OG1 O 4.056 15.955 -13.814 1.00 . A A . 731 THR OG1 1 1
19 12941 1 1 22 LYS C C 0.784 12.815 -10.652 1.00 . A A . 732 LYS C 1 1
19 12942 1 1 22 LYS CA C 1.969 13.733 -10.360 1.00 . A A . 732 LYS CA 1 1
19 12943 1 1 22 LYS CB C 2.018 14.065 -8.866 1.00 . A A . 732 LYS CB 1 1
19 12944 1 1 22 LYS CD C 4.138 13.296 -7.756 1.00 . A A . 732 LYS CD 1 1
19 12945 1 1 22 LYS CE C 4.846 12.128 -7.089 1.00 . A A . 732 LYS CE 1 1
19 12946 1 1 22 LYS CG C 2.674 12.982 -8.023 1.00 . A A . 732 LYS CG 1 1
19 12947 1 1 22 LYS H H 1.045 15.178 -11.599 1.00 . A A . 732 LYS H 1 1
19 12948 1 1 22 LYS HA H 2.881 13.224 -10.635 1.00 . A A . 732 LYS HA 1 1
19 12949 1 1 22 LYS HB2 H 2.571 14.982 -8.730 1.00 . A A . 732 LYS HB2 1 1
19 12950 1 1 22 LYS HB3 H 1.009 14.207 -8.507 1.00 . A A . 732 LYS HB3 1 1
19 12951 1 1 22 LYS HD2 H 4.628 13.514 -8.694 1.00 . A A . 732 LYS HD2 1 1
19 12952 1 1 22 LYS HD3 H 4.199 14.160 -7.109 1.00 . A A . 732 LYS HD3 1 1
19 12953 1 1 22 LYS HE2 H 4.458 12.014 -6.088 1.00 . A A . 732 LYS HE2 1 1
19 12954 1 1 22 LYS HE3 H 4.645 11.232 -7.656 1.00 . A A . 732 LYS HE3 1 1
19 12955 1 1 22 LYS HG2 H 2.155 12.908 -7.080 1.00 . A A . 732 LYS HG2 1 1
19 12956 1 1 22 LYS HG3 H 2.609 12.041 -8.549 1.00 . A A . 732 LYS HG3 1 1
19 12957 1 1 22 LYS HZ1 H 6.674 12.689 -7.929 1.00 . A A . 732 LYS HZ1 1 1
19 12958 1 1 22 LYS HZ2 H 6.795 11.442 -6.791 1.00 . A A . 732 LYS HZ2 1 1
19 12959 1 1 22 LYS HZ3 H 6.545 13.034 -6.278 1.00 . A A . 732 LYS HZ3 1 1
19 12960 1 1 22 LYS N N 1.886 14.958 -11.145 1.00 . A A . 732 LYS N 1 1
19 12961 1 1 22 LYS NZ N 6.317 12.338 -7.017 1.00 . A A . 732 LYS NZ 1 1
19 12962 1 1 22 LYS O O -0.078 12.607 -9.800 1.00 . A A . 732 LYS O 1 1
19 12963 1 1 23 PRO C C -0.512 10.164 -11.338 1.00 . A A . 733 PRO C 1 1
19 12964 1 1 23 PRO CA C -0.360 11.354 -12.280 1.00 . A A . 733 PRO CA 1 1
19 12965 1 1 23 PRO CB C 0.065 10.881 -13.674 1.00 . A A . 733 PRO CB 1 1
19 12966 1 1 23 PRO CD C 1.712 12.451 -12.950 1.00 . A A . 733 PRO CD 1 1
19 12967 1 1 23 PRO CG C 0.999 11.930 -14.167 1.00 . A A . 733 PRO CG 1 1
19 12968 1 1 23 PRO HA H -1.302 11.879 -12.347 1.00 . A A . 733 PRO HA 1 1
19 12969 1 1 23 PRO HB2 H 0.555 9.921 -13.597 1.00 . A A . 733 PRO HB2 1 1
19 12970 1 1 23 PRO HB3 H -0.805 10.799 -14.309 1.00 . A A . 733 PRO HB3 1 1
19 12971 1 1 23 PRO HD2 H 2.608 11.879 -12.765 1.00 . A A . 733 PRO HD2 1 1
19 12972 1 1 23 PRO HD3 H 1.948 13.497 -13.070 1.00 . A A . 733 PRO HD3 1 1
19 12973 1 1 23 PRO HG2 H 1.705 11.498 -14.860 1.00 . A A . 733 PRO HG2 1 1
19 12974 1 1 23 PRO HG3 H 0.443 12.725 -14.643 1.00 . A A . 733 PRO HG3 1 1
19 12975 1 1 23 PRO N N 0.727 12.253 -11.873 1.00 . A A . 733 PRO N 1 1
19 12976 1 1 23 PRO O O 0.041 9.091 -11.583 1.00 . A A . 733 PRO O 1 1
19 12977 1 1 24 TYR C C -0.174 8.768 -8.734 1.00 . A A . 734 TYR C 1 1
19 12978 1 1 24 TYR CA C -1.494 9.302 -9.281 1.00 . A A . 734 TYR CA 1 1
19 12979 1 1 24 TYR CB C -2.296 8.161 -9.910 1.00 . A A . 734 TYR CB 1 1
19 12980 1 1 24 TYR CD1 C -4.138 9.224 -11.273 1.00 . A A . 734 TYR CD1 1 1
19 12981 1 1 24 TYR CD2 C -4.735 8.106 -9.254 1.00 . A A . 734 TYR CD2 1 1
19 12982 1 1 24 TYR CE1 C -5.465 9.539 -11.497 1.00 . A A . 734 TYR CE1 1 1
19 12983 1 1 24 TYR CE2 C -6.062 8.417 -9.471 1.00 . A A . 734 TYR CE2 1 1
19 12984 1 1 24 TYR CG C -3.750 8.504 -10.151 1.00 . A A . 734 TYR CG 1 1
19 12985 1 1 24 TYR CZ C -6.423 9.133 -10.592 1.00 . A A . 734 TYR CZ 1 1
19 12986 1 1 24 TYR H H -1.681 11.237 -10.123 1.00 . A A . 734 TYR H 1 1
19 12987 1 1 24 TYR HA H -2.064 9.724 -8.467 1.00 . A A . 734 TYR HA 1 1
19 12988 1 1 24 TYR HB2 H -1.856 7.902 -10.861 1.00 . A A . 734 TYR HB2 1 1
19 12989 1 1 24 TYR HB3 H -2.261 7.304 -9.256 1.00 . A A . 734 TYR HB3 1 1
19 12990 1 1 24 TYR HD1 H -3.384 9.540 -11.980 1.00 . A A . 734 TYR HD1 1 1
19 12991 1 1 24 TYR HD2 H -4.449 7.547 -8.376 1.00 . A A . 734 TYR HD2 1 1
19 12992 1 1 24 TYR HE1 H -5.746 10.100 -12.375 1.00 . A A . 734 TYR HE1 1 1
19 12993 1 1 24 TYR HE2 H -6.814 8.100 -8.762 1.00 . A A . 734 TYR HE2 1 1
19 12994 1 1 24 TYR HH H -8.294 8.689 -10.585 1.00 . A A . 734 TYR HH 1 1
19 12995 1 1 24 TYR N N -1.267 10.360 -10.262 1.00 . A A . 734 TYR N 1 1
19 12996 1 1 24 TYR O O -0.082 7.609 -8.334 1.00 . A A . 734 TYR O 1 1
19 12997 1 1 24 TYR OH O -7.746 9.444 -10.812 1.00 . A A . 734 TYR OH 1 1
19 12998 1 1 25 LYS C C 2.713 8.047 -8.998 1.00 . A A . 735 LYS C 1 1
19 12999 1 1 25 LYS CA C 2.159 9.233 -8.216 1.00 . A A . 735 LYS CA 1 1
19 13000 1 1 25 LYS CB C 2.078 8.884 -6.729 1.00 . A A . 735 LYS CB 1 1
19 13001 1 1 25 LYS CD C 3.462 8.488 -4.669 1.00 . A A . 735 LYS CD 1 1
19 13002 1 1 25 LYS CE C 4.472 9.114 -3.721 1.00 . A A . 735 LYS CE 1 1
19 13003 1 1 25 LYS CG C 3.301 9.314 -5.934 1.00 . A A . 735 LYS CG 1 1
19 13004 1 1 25 LYS H H 0.711 10.534 -9.047 1.00 . A A . 735 LYS H 1 1
19 13005 1 1 25 LYS HA H 2.824 10.074 -8.342 1.00 . A A . 735 LYS HA 1 1
19 13006 1 1 25 LYS HB2 H 1.210 9.368 -6.303 1.00 . A A . 735 LYS HB2 1 1
19 13007 1 1 25 LYS HB3 H 1.969 7.814 -6.627 1.00 . A A . 735 LYS HB3 1 1
19 13008 1 1 25 LYS HD2 H 2.508 8.420 -4.170 1.00 . A A . 735 LYS HD2 1 1
19 13009 1 1 25 LYS HD3 H 3.801 7.498 -4.939 1.00 . A A . 735 LYS HD3 1 1
19 13010 1 1 25 LYS HE2 H 5.026 8.326 -3.233 1.00 . A A . 735 LYS HE2 1 1
19 13011 1 1 25 LYS HE3 H 5.149 9.730 -4.292 1.00 . A A . 735 LYS HE3 1 1
19 13012 1 1 25 LYS HG2 H 4.180 9.190 -6.549 1.00 . A A . 735 LYS HG2 1 1
19 13013 1 1 25 LYS HG3 H 3.193 10.355 -5.664 1.00 . A A . 735 LYS HG3 1 1
19 13014 1 1 25 LYS HZ1 H 2.882 10.276 -3.022 1.00 . A A . 735 LYS HZ1 1 1
19 13015 1 1 25 LYS HZ2 H 4.398 10.785 -2.468 1.00 . A A . 735 LYS HZ2 1 1
19 13016 1 1 25 LYS HZ3 H 3.678 9.403 -1.810 1.00 . A A . 735 LYS HZ3 1 1
19 13017 1 1 25 LYS N N 0.845 9.621 -8.716 1.00 . A A . 735 LYS N 1 1
19 13018 1 1 25 LYS NZ N 3.811 9.952 -2.682 1.00 . A A . 735 LYS NZ 1 1
19 13019 1 1 25 LYS O O 3.417 7.202 -8.449 1.00 . A A . 735 LYS O 1 1
19 13020 1 1 26 HIS C C 2.352 5.561 -10.642 1.00 . A A . 736 HIS C 1 1
19 13021 1 1 26 HIS CA C 2.854 6.911 -11.147 1.00 . A A . 736 HIS CA 1 1
19 13022 1 1 26 HIS CB C 4.384 6.907 -11.215 1.00 . A A . 736 HIS CB 1 1
19 13023 1 1 26 HIS CD2 C 6.158 7.688 -12.937 1.00 . A A . 736 HIS CD2 1 1
19 13024 1 1 26 HIS CE1 C 4.943 9.174 -13.997 1.00 . A A . 736 HIS CE1 1 1
19 13025 1 1 26 HIS CG C 4.933 7.699 -12.359 1.00 . A A . 736 HIS CG 1 1
19 13026 1 1 26 HIS H H 1.825 8.697 -10.669 1.00 . A A . 736 HIS H 1 1
19 13027 1 1 26 HIS HA H 2.459 7.081 -12.137 1.00 . A A . 736 HIS HA 1 1
19 13028 1 1 26 HIS HB2 H 4.779 7.325 -10.301 1.00 . A A . 736 HIS HB2 1 1
19 13029 1 1 26 HIS HB3 H 4.729 5.889 -11.318 1.00 . A A . 736 HIS HB3 1 1
19 13030 1 1 26 HIS HD1 H 3.264 8.883 -12.864 1.00 . A A . 736 HIS HD1 1 1
19 13031 1 1 26 HIS HD2 H 6.995 7.067 -12.653 1.00 . A A . 736 HIS HD2 1 1
19 13032 1 1 26 HIS HE1 H 4.629 9.938 -14.693 1.00 . A A . 736 HIS HE1 1 1
19 13033 1 1 26 HIS HE2 H 6.856 8.763 -14.602 1.00 . A A . 736 HIS HE2 1 1
19 13034 1 1 26 HIS N N 2.390 7.993 -10.287 1.00 . A A . 736 HIS N 1 1
19 13035 1 1 26 HIS ND1 N 4.196 8.642 -13.046 1.00 . A A . 736 HIS ND1 1 1
19 13036 1 1 26 HIS NE2 N 6.136 8.614 -13.953 1.00 . A A . 736 HIS NE2 1 1
19 13037 1 1 26 HIS O O 3.040 4.876 -9.886 1.00 . A A . 736 HIS O 1 1
19 13038 1 1 27 ARG C C -0.763 3.679 -11.383 1.00 . A A . 737 ARG C 1 1
19 13039 1 1 27 ARG CA C 0.555 3.921 -10.657 1.00 . A A . 737 ARG CA 1 1
19 13040 1 1 27 ARG CB C 0.328 3.904 -9.145 1.00 . A A . 737 ARG CB 1 1
19 13041 1 1 27 ARG CD C 0.263 2.569 -7.017 1.00 . A A . 737 ARG CD 1 1
19 13042 1 1 27 ARG CG C 0.506 2.532 -8.517 1.00 . A A . 737 ARG CG 1 1
19 13043 1 1 27 ARG CZ C 0.786 1.178 -5.051 1.00 . A A . 737 ARG CZ 1 1
19 13044 1 1 27 ARG H H 0.650 5.779 -11.668 1.00 . A A . 737 ARG H 1 1
19 13045 1 1 27 ARG HA H 1.245 3.132 -10.917 1.00 . A A . 737 ARG HA 1 1
19 13046 1 1 27 ARG HB2 H 1.028 4.583 -8.680 1.00 . A A . 737 ARG HB2 1 1
19 13047 1 1 27 ARG HB3 H -0.678 4.242 -8.939 1.00 . A A . 737 ARG HB3 1 1
19 13048 1 1 27 ARG HD2 H 0.567 3.535 -6.639 1.00 . A A . 737 ARG HD2 1 1
19 13049 1 1 27 ARG HD3 H -0.791 2.426 -6.832 1.00 . A A . 737 ARG HD3 1 1
19 13050 1 1 27 ARG HE H 1.723 1.071 -6.810 1.00 . A A . 737 ARG HE 1 1
19 13051 1 1 27 ARG HG2 H -0.194 1.846 -8.967 1.00 . A A . 737 ARG HG2 1 1
19 13052 1 1 27 ARG HG3 H 1.516 2.192 -8.701 1.00 . A A . 737 ARG HG3 1 1
19 13053 1 1 27 ARG HH11 H -0.720 2.498 -4.767 1.00 . A A . 737 ARG HH11 1 1
19 13054 1 1 27 ARG HH12 H -0.334 1.507 -3.400 1.00 . A A . 737 ARG HH12 1 1
19 13055 1 1 27 ARG HH21 H 2.232 -0.233 -5.012 1.00 . A A . 737 ARG HH21 1 1
19 13056 1 1 27 ARG HH22 H 1.341 -0.043 -3.540 1.00 . A A . 737 ARG HH22 1 1
19 13057 1 1 27 ARG N N 1.149 5.187 -11.066 1.00 . A A . 737 ARG N 1 1
19 13058 1 1 27 ARG NE N 1.014 1.530 -6.315 1.00 . A A . 737 ARG NE 1 1
19 13059 1 1 27 ARG NH1 N -0.169 1.778 -4.349 1.00 . A A . 737 ARG NH1 1 1
19 13060 1 1 27 ARG NH2 N 1.512 0.222 -4.489 1.00 . A A . 737 ARG NH2 1 1
19 13061 1 1 27 ARG O O -1.794 4.255 -11.030 1.00 . A A . 737 ARG O 1 1
19 13062 1 1 28 ASP C C -2.912 1.704 -12.344 1.00 . A A . 738 ASP C 1 1
19 13063 1 1 28 ASP CA C -1.918 2.506 -13.177 1.00 . A A . 738 ASP CA 1 1
19 13064 1 1 28 ASP CB C -1.538 1.723 -14.435 1.00 . A A . 738 ASP CB 1 1
19 13065 1 1 28 ASP CG C -1.253 2.629 -15.616 1.00 . A A . 738 ASP CG 1 1
19 13066 1 1 28 ASP H H 0.126 2.397 -12.635 1.00 . A A . 738 ASP H 1 1
19 13067 1 1 28 ASP HA H -2.381 3.437 -13.470 1.00 . A A . 738 ASP HA 1 1
19 13068 1 1 28 ASP HB2 H -0.656 1.135 -14.234 1.00 . A A . 738 ASP HB2 1 1
19 13069 1 1 28 ASP HB3 H -2.353 1.063 -14.700 1.00 . A A . 738 ASP HB3 1 1
19 13070 1 1 28 ASP N N -0.725 2.825 -12.402 1.00 . A A . 738 ASP N 1 1
19 13071 1 1 28 ASP O O -4.125 1.866 -12.480 1.00 . A A . 738 ASP O 1 1
19 13072 1 1 28 ASP OD1 O -2.171 3.363 -16.037 1.00 . A A . 738 ASP OD1 1 1
19 13073 1 1 28 ASP OD2 O -0.109 2.604 -16.120 1.00 . A A . 738 ASP OD2 1 1
19 13074 1 1 29 ASP C C -4.101 0.873 -9.718 1.00 . A A . 739 ASP C 1 1
19 13075 1 1 29 ASP CA C -3.231 0.010 -10.626 1.00 . A A . 739 ASP CA 1 1
19 13076 1 1 29 ASP CB C -2.368 -0.930 -9.782 1.00 . A A . 739 ASP CB 1 1
19 13077 1 1 29 ASP CG C -1.950 -2.171 -10.544 1.00 . A A . 739 ASP CG 1 1
19 13078 1 1 29 ASP H H -1.415 0.753 -11.419 1.00 . A A . 739 ASP H 1 1
19 13079 1 1 29 ASP HA H -3.872 -0.581 -11.263 1.00 . A A . 739 ASP HA 1 1
19 13080 1 1 29 ASP HB2 H -1.476 -0.406 -9.469 1.00 . A A . 739 ASP HB2 1 1
19 13081 1 1 29 ASP HB3 H -2.926 -1.234 -8.909 1.00 . A A . 739 ASP HB3 1 1
19 13082 1 1 29 ASP N N -2.390 0.838 -11.482 1.00 . A A . 739 ASP N 1 1
19 13083 1 1 29 ASP O O -5.210 0.485 -9.353 1.00 . A A . 739 ASP O 1 1
19 13084 1 1 29 ASP OD1 O -2.841 -2.879 -11.060 1.00 . A A . 739 ASP OD1 1 1
19 13085 1 1 29 ASP OD2 O -0.732 -2.439 -10.623 1.00 . A A . 739 ASP OD2 1 1
19 13086 1 1 30 ARG C C -5.652 3.362 -9.122 1.00 . A A . 740 ARG C 1 1
19 13087 1 1 30 ARG CA C -4.322 2.963 -8.491 1.00 . A A . 740 ARG CA 1 1
19 13088 1 1 30 ARG CB C -3.483 4.213 -8.211 1.00 . A A . 740 ARG CB 1 1
19 13089 1 1 30 ARG CD C -3.337 4.520 -5.721 1.00 . A A . 740 ARG CD 1 1
19 13090 1 1 30 ARG CG C -3.968 5.014 -7.013 1.00 . A A . 740 ARG CG 1 1
19 13091 1 1 30 ARG CZ C -1.478 6.099 -5.375 1.00 . A A . 740 ARG CZ 1 1
19 13092 1 1 30 ARG H H -2.701 2.300 -9.679 1.00 . A A . 740 ARG H 1 1
19 13093 1 1 30 ARG HA H -4.517 2.455 -7.560 1.00 . A A . 740 ARG HA 1 1
19 13094 1 1 30 ARG HB2 H -2.462 3.912 -8.027 1.00 . A A . 740 ARG HB2 1 1
19 13095 1 1 30 ARG HB3 H -3.511 4.852 -9.080 1.00 . A A . 740 ARG HB3 1 1
19 13096 1 1 30 ARG HD2 H -3.861 4.965 -4.888 1.00 . A A . 740 ARG HD2 1 1
19 13097 1 1 30 ARG HD3 H -3.436 3.445 -5.676 1.00 . A A . 740 ARG HD3 1 1
19 13098 1 1 30 ARG HE H -1.268 4.155 -5.774 1.00 . A A . 740 ARG HE 1 1
19 13099 1 1 30 ARG HG2 H -3.705 6.051 -7.157 1.00 . A A . 740 ARG HG2 1 1
19 13100 1 1 30 ARG HG3 H -5.041 4.920 -6.940 1.00 . A A . 740 ARG HG3 1 1
19 13101 1 1 30 ARG HH11 H -3.318 6.925 -5.223 1.00 . A A . 740 ARG HH11 1 1
19 13102 1 1 30 ARG HH12 H -1.993 8.015 -4.984 1.00 . A A . 740 ARG HH12 1 1
19 13103 1 1 30 ARG HH21 H 0.475 5.586 -5.460 1.00 . A A . 740 ARG HH21 1 1
19 13104 1 1 30 ARG HH22 H 0.160 7.255 -5.120 1.00 . A A . 740 ARG HH22 1 1
19 13105 1 1 30 ARG N N -3.590 2.045 -9.356 1.00 . A A . 740 ARG N 1 1
19 13106 1 1 30 ARG NE N -1.922 4.872 -5.634 1.00 . A A . 740 ARG NE 1 1
19 13107 1 1 30 ARG NH1 N -2.333 7.095 -5.179 1.00 . A A . 740 ARG NH1 1 1
19 13108 1 1 30 ARG NH2 N -0.174 6.333 -5.313 1.00 . A A . 740 ARG NH2 1 1
19 13109 1 1 30 ARG O O -6.647 3.562 -8.423 1.00 . A A . 740 ARG O 1 1
19 13110 1 1 31 LEU C C -7.989 2.832 -10.918 1.00 . A A . 741 LEU C 1 1
19 13111 1 1 31 LEU CA C -6.876 3.844 -11.169 1.00 . A A . 741 LEU CA 1 1
19 13112 1 1 31 LEU CB C -6.590 3.945 -12.668 1.00 . A A . 741 LEU CB 1 1
19 13113 1 1 31 LEU CD1 C -4.926 4.706 -14.380 1.00 . A A . 741 LEU CD1 1 1
19 13114 1 1 31 LEU CD2 C -6.331 6.386 -13.172 1.00 . A A . 741 LEU CD2 1 1
19 13115 1 1 31 LEU CG C -5.611 5.050 -13.068 1.00 . A A . 741 LEU CG 1 1
19 13116 1 1 31 LEU H H -4.843 3.298 -10.949 1.00 . A A . 741 LEU H 1 1
19 13117 1 1 31 LEU HA H -7.195 4.808 -10.805 1.00 . A A . 741 LEU HA 1 1
19 13118 1 1 31 LEU HB2 H -6.190 2.999 -13.002 1.00 . A A . 741 LEU HB2 1 1
19 13119 1 1 31 LEU HB3 H -7.525 4.123 -13.180 1.00 . A A . 741 LEU HB3 1 1
19 13120 1 1 31 LEU HD11 H -5.441 5.195 -15.195 1.00 . A A . 741 LEU HD11 1 1
19 13121 1 1 31 LEU HD12 H -4.949 3.638 -14.531 1.00 . A A . 741 LEU HD12 1 1
19 13122 1 1 31 LEU HD13 H -3.899 5.043 -14.350 1.00 . A A . 741 LEU HD13 1 1
19 13123 1 1 31 LEU HD21 H -5.756 7.056 -13.796 1.00 . A A . 741 LEU HD21 1 1
19 13124 1 1 31 LEU HD22 H -6.437 6.816 -12.187 1.00 . A A . 741 LEU HD22 1 1
19 13125 1 1 31 LEU HD23 H -7.307 6.236 -13.608 1.00 . A A . 741 LEU HD23 1 1
19 13126 1 1 31 LEU HG H -4.849 5.138 -12.307 1.00 . A A . 741 LEU HG 1 1
19 13127 1 1 31 LEU N N -5.665 3.471 -10.446 1.00 . A A . 741 LEU N 1 1
19 13128 1 1 31 LEU O O -9.143 3.204 -10.705 1.00 . A A . 741 LEU O 1 1
19 13129 1 1 32 LEU C C -9.280 0.663 -9.352 1.00 . A A . 742 LEU C 1 1
19 13130 1 1 32 LEU CA C -8.604 0.487 -10.706 1.00 . A A . 742 LEU CA 1 1
19 13131 1 1 32 LEU CB C -7.921 -0.880 -10.776 1.00 . A A . 742 LEU CB 1 1
19 13132 1 1 32 LEU CD1 C -6.586 -0.535 -12.870 1.00 . A A . 742 LEU CD1 1 1
19 13133 1 1 32 LEU CD2 C -7.206 -2.849 -12.151 1.00 . A A . 742 LEU CD2 1 1
19 13134 1 1 32 LEU CG C -7.643 -1.393 -12.190 1.00 . A A . 742 LEU CG 1 1
19 13135 1 1 32 LEU H H -6.697 1.317 -11.108 1.00 . A A . 742 LEU H 1 1
19 13136 1 1 32 LEU HA H -9.354 0.547 -11.481 1.00 . A A . 742 LEU HA 1 1
19 13137 1 1 32 LEU HB2 H -6.981 -0.816 -10.248 1.00 . A A . 742 LEU HB2 1 1
19 13138 1 1 32 LEU HB3 H -8.549 -1.599 -10.274 1.00 . A A . 742 LEU HB3 1 1
19 13139 1 1 32 LEU HD11 H -6.933 0.484 -12.929 1.00 . A A . 742 LEU HD11 1 1
19 13140 1 1 32 LEU HD12 H -6.405 -0.913 -13.866 1.00 . A A . 742 LEU HD12 1 1
19 13141 1 1 32 LEU HD13 H -5.670 -0.573 -12.299 1.00 . A A . 742 LEU HD13 1 1
19 13142 1 1 32 LEU HD21 H -7.220 -3.257 -13.150 1.00 . A A . 742 LEU HD21 1 1
19 13143 1 1 32 LEU HD22 H -7.884 -3.412 -11.525 1.00 . A A . 742 LEU HD22 1 1
19 13144 1 1 32 LEU HD23 H -6.206 -2.916 -11.748 1.00 . A A . 742 LEU HD23 1 1
19 13145 1 1 32 LEU HG H -8.550 -1.330 -12.773 1.00 . A A . 742 LEU HG 1 1
19 13146 1 1 32 LEU N N -7.634 1.552 -10.938 1.00 . A A . 742 LEU N 1 1
19 13147 1 1 32 LEU O O -10.459 0.349 -9.189 1.00 . A A . 742 LEU O 1 1
19 13148 1 1 33 GLN C C -10.182 2.421 -7.074 1.00 . A A . 743 GLN C 1 1
19 13149 1 1 33 GLN CA C -9.053 1.396 -7.044 1.00 . A A . 743 GLN CA 1 1
19 13150 1 1 33 GLN CB C -7.940 1.872 -6.109 1.00 . A A . 743 GLN CB 1 1
19 13151 1 1 33 GLN CD C -7.087 -0.477 -5.735 1.00 . A A . 743 GLN CD 1 1
19 13152 1 1 33 GLN CG C -6.728 0.955 -6.087 1.00 . A A . 743 GLN CG 1 1
19 13153 1 1 33 GLN H H -7.594 1.407 -8.575 1.00 . A A . 743 GLN H 1 1
19 13154 1 1 33 GLN HA H -9.443 0.459 -6.680 1.00 . A A . 743 GLN HA 1 1
19 13155 1 1 33 GLN HB2 H -7.617 2.854 -6.420 1.00 . A A . 743 GLN HB2 1 1
19 13156 1 1 33 GLN HB3 H -8.334 1.935 -5.103 1.00 . A A . 743 GLN HB3 1 1
19 13157 1 1 33 GLN HE21 H -6.934 -1.010 -7.645 1.00 . A A . 743 GLN HE21 1 1
19 13158 1 1 33 GLN HE22 H -7.360 -2.271 -6.545 1.00 . A A . 743 GLN HE22 1 1
19 13159 1 1 33 GLN HG2 H -6.270 0.965 -7.065 1.00 . A A . 743 GLN HG2 1 1
19 13160 1 1 33 GLN HG3 H -6.025 1.324 -5.356 1.00 . A A . 743 GLN HG3 1 1
19 13161 1 1 33 GLN N N -8.526 1.173 -8.384 1.00 . A A . 743 GLN N 1 1
19 13162 1 1 33 GLN NE2 N -7.131 -1.339 -6.744 1.00 . A A . 743 GLN NE2 1 1
19 13163 1 1 33 GLN O O -11.242 2.210 -6.486 1.00 . A A . 743 GLN O 1 1
19 13164 1 1 33 GLN OE1 O -7.319 -0.802 -4.572 1.00 . A A . 743 GLN OE1 1 1
19 13165 1 1 34 ALA C C -12.115 4.149 -8.743 1.00 . A A . 744 ALA C 1 1
19 13166 1 1 34 ALA CA C -10.943 4.588 -7.874 1.00 . A A . 744 ALA CA 1 1
19 13167 1 1 34 ALA CB C -10.311 5.854 -8.433 1.00 . A A . 744 ALA CB 1 1
19 13168 1 1 34 ALA H H -9.084 3.645 -8.213 1.00 . A A . 744 ALA H 1 1
19 13169 1 1 34 ALA HA H -11.305 4.803 -6.882 1.00 . A A . 744 ALA HA 1 1
19 13170 1 1 34 ALA HB1 H -9.620 6.261 -7.712 1.00 . A A . 744 ALA HB1 1 1
19 13171 1 1 34 ALA HB2 H -11.085 6.581 -8.639 1.00 . A A . 744 ALA HB2 1 1
19 13172 1 1 34 ALA HB3 H -9.785 5.621 -9.347 1.00 . A A . 744 ALA HB3 1 1
19 13173 1 1 34 ALA N N -9.947 3.533 -7.766 1.00 . A A . 744 ALA N 1 1
19 13174 1 1 34 ALA O O -13.276 4.312 -8.367 1.00 . A A . 744 ALA O 1 1
19 13175 1 1 35 LEU C C -13.691 2.044 -10.176 1.00 . A A . 745 LEU C 1 1
19 13176 1 1 35 LEU CA C -12.835 3.123 -10.830 1.00 . A A . 745 LEU CA 1 1
19 13177 1 1 35 LEU CB C -12.199 2.581 -12.113 1.00 . A A . 745 LEU CB 1 1
19 13178 1 1 35 LEU CD1 C -10.105 2.708 -13.493 1.00 . A A . 745 LEU CD1 1 1
19 13179 1 1 35 LEU CD2 C -11.886 4.445 -13.757 1.00 . A A . 745 LEU CD2 1 1
19 13180 1 1 35 LEU CG C -11.186 3.513 -12.782 1.00 . A A . 745 LEU CG 1 1
19 13181 1 1 35 LEU H H -10.861 3.484 -10.153 1.00 . A A . 745 LEU H 1 1
19 13182 1 1 35 LEU HA H -13.466 3.966 -11.076 1.00 . A A . 745 LEU HA 1 1
19 13183 1 1 35 LEU HB2 H -11.701 1.652 -11.875 1.00 . A A . 745 LEU HB2 1 1
19 13184 1 1 35 LEU HB3 H -12.987 2.375 -12.821 1.00 . A A . 745 LEU HB3 1 1
19 13185 1 1 35 LEU HD11 H -9.529 2.156 -12.766 1.00 . A A . 745 LEU HD11 1 1
19 13186 1 1 35 LEU HD12 H -9.453 3.380 -14.033 1.00 . A A . 745 LEU HD12 1 1
19 13187 1 1 35 LEU HD13 H -10.565 2.020 -14.188 1.00 . A A . 745 LEU HD13 1 1
19 13188 1 1 35 LEU HD21 H -12.777 3.967 -14.137 1.00 . A A . 745 LEU HD21 1 1
19 13189 1 1 35 LEU HD22 H -11.222 4.672 -14.579 1.00 . A A . 745 LEU HD22 1 1
19 13190 1 1 35 LEU HD23 H -12.156 5.360 -13.251 1.00 . A A . 745 LEU HD23 1 1
19 13191 1 1 35 LEU HG H -10.706 4.117 -12.026 1.00 . A A . 745 LEU HG 1 1
19 13192 1 1 35 LEU N N -11.804 3.590 -9.908 1.00 . A A . 745 LEU N 1 1
19 13193 1 1 35 LEU O O -14.918 2.072 -10.263 1.00 . A A . 745 LEU O 1 1
19 13194 1 1 36 MET C C -14.506 0.521 -7.637 1.00 . A A . 746 MET C 1 1
19 13195 1 1 36 MET CA C -13.733 0.005 -8.848 1.00 . A A . 746 MET CA 1 1
19 13196 1 1 36 MET CB C -12.743 -1.075 -8.413 1.00 . A A . 746 MET CB 1 1
19 13197 1 1 36 MET CE C -10.878 -4.238 -10.137 1.00 . A A . 746 MET CE 1 1
19 13198 1 1 36 MET CG C -12.101 -1.817 -9.575 1.00 . A A . 746 MET CG 1 1
19 13199 1 1 36 MET H H -12.054 1.125 -9.485 1.00 . A A . 746 MET H 1 1
19 13200 1 1 36 MET HA H -14.433 -0.422 -9.550 1.00 . A A . 746 MET HA 1 1
19 13201 1 1 36 MET HB2 H -11.958 -0.615 -7.830 1.00 . A A . 746 MET HB2 1 1
19 13202 1 1 36 MET HB3 H -13.261 -1.796 -7.797 1.00 . A A . 746 MET HB3 1 1
19 13203 1 1 36 MET HE1 H -11.620 -4.024 -10.893 1.00 . A A . 746 MET HE1 1 1
19 13204 1 1 36 MET HE2 H -11.194 -5.090 -9.553 1.00 . A A . 746 MET HE2 1 1
19 13205 1 1 36 MET HE3 H -9.933 -4.459 -10.613 1.00 . A A . 746 MET HE3 1 1
19 13206 1 1 36 MET HG2 H -12.840 -2.466 -10.022 1.00 . A A . 746 MET HG2 1 1
19 13207 1 1 36 MET HG3 H -11.769 -1.094 -10.305 1.00 . A A . 746 MET HG3 1 1
19 13208 1 1 36 MET N N -13.033 1.094 -9.520 1.00 . A A . 746 MET N 1 1
19 13209 1 1 36 MET O O -15.528 -0.048 -7.254 1.00 . A A . 746 MET O 1 1
19 13210 1 1 36 MET SD S -10.690 -2.816 -9.066 1.00 . A A . 746 MET SD 1 1
19 13211 1 1 37 ASP C C -16.060 2.681 -6.215 1.00 . A A . 747 ASP C 1 1
19 13212 1 1 37 ASP CA C -14.658 2.190 -5.872 1.00 . A A . 747 ASP CA 1 1
19 13213 1 1 37 ASP CB C -13.818 3.348 -5.331 1.00 . A A . 747 ASP CB 1 1
19 13214 1 1 37 ASP CG C -14.406 3.947 -4.066 1.00 . A A . 747 ASP CG 1 1
19 13215 1 1 37 ASP H H -13.193 2.010 -7.389 1.00 . A A . 747 ASP H 1 1
19 13216 1 1 37 ASP HA H -14.731 1.425 -5.114 1.00 . A A . 747 ASP HA 1 1
19 13217 1 1 37 ASP HB2 H -12.824 2.992 -5.109 1.00 . A A . 747 ASP HB2 1 1
19 13218 1 1 37 ASP HB3 H -13.759 4.124 -6.080 1.00 . A A . 747 ASP HB3 1 1
19 13219 1 1 37 ASP N N -14.011 1.601 -7.039 1.00 . A A . 747 ASP N 1 1
19 13220 1 1 37 ASP O O -16.997 2.504 -5.436 1.00 . A A . 747 ASP O 1 1
19 13221 1 1 37 ASP OD1 O -15.466 4.601 -4.155 1.00 . A A . 747 ASP OD1 1 1
19 13222 1 1 37 ASP OD2 O -13.805 3.760 -2.987 1.00 . A A . 747 ASP OD2 1 1
19 13223 1 1 38 ILE C C -18.491 2.683 -8.036 1.00 . A A . 748 ILE C 1 1
19 13224 1 1 38 ILE CA C -17.486 3.813 -7.829 1.00 . A A . 748 ILE CA 1 1
19 13225 1 1 38 ILE CB C -17.351 4.612 -9.139 1.00 . A A . 748 ILE CB 1 1
19 13226 1 1 38 ILE CD1 C -16.430 6.611 -7.860 1.00 . A A . 748 ILE CD1 1 1
19 13227 1 1 38 ILE CG1 C -16.238 5.655 -9.018 1.00 . A A . 748 ILE CG1 1 1
19 13228 1 1 38 ILE CG2 C -18.673 5.279 -9.493 1.00 . A A . 748 ILE CG2 1 1
19 13229 1 1 38 ILE H H -15.415 3.407 -7.962 1.00 . A A . 748 ILE H 1 1
19 13230 1 1 38 ILE HA H -17.858 4.477 -7.063 1.00 . A A . 748 ILE HA 1 1
19 13231 1 1 38 ILE HB H -17.102 3.922 -9.933 1.00 . A A . 748 ILE HB 1 1
19 13232 1 1 38 ILE HD11 H -16.300 7.626 -8.205 1.00 . A A . 748 ILE HD11 1 1
19 13233 1 1 38 ILE HD12 H -15.703 6.396 -7.091 1.00 . A A . 748 ILE HD12 1 1
19 13234 1 1 38 ILE HD13 H -17.425 6.493 -7.455 1.00 . A A . 748 ILE HD13 1 1
19 13235 1 1 38 ILE HG12 H -15.295 5.151 -8.878 1.00 . A A . 748 ILE HG12 1 1
19 13236 1 1 38 ILE HG13 H -16.200 6.238 -9.927 1.00 . A A . 748 ILE HG13 1 1
19 13237 1 1 38 ILE HG21 H -18.826 5.230 -10.561 1.00 . A A . 748 ILE HG21 1 1
19 13238 1 1 38 ILE HG22 H -18.650 6.312 -9.179 1.00 . A A . 748 ILE HG22 1 1
19 13239 1 1 38 ILE HG23 H -19.481 4.768 -8.990 1.00 . A A . 748 ILE HG23 1 1
19 13240 1 1 38 ILE N N -16.198 3.297 -7.385 1.00 . A A . 748 ILE N 1 1
19 13241 1 1 38 ILE O O -19.603 2.726 -7.512 1.00 . A A . 748 ILE O 1 1
19 13242 1 1 39 LEU C C -19.176 -0.299 -7.819 1.00 . A A . 749 LEU C 1 1
19 13243 1 1 39 LEU CA C -18.954 0.534 -9.077 1.00 . A A . 749 LEU CA 1 1
19 13244 1 1 39 LEU CB C -18.353 -0.336 -10.182 1.00 . A A . 749 LEU CB 1 1
19 13245 1 1 39 LEU CD1 C -17.006 -2.155 -9.102 1.00 . A A . 749 LEU CD1 1 1
19 13246 1 1 39 LEU CD2 C -16.186 -1.072 -11.203 1.00 . A A . 749 LEU CD2 1 1
19 13247 1 1 39 LEU CG C -16.943 -0.861 -9.901 1.00 . A A . 749 LEU CG 1 1
19 13248 1 1 39 LEU H H -17.193 1.695 -9.191 1.00 . A A . 749 LEU H 1 1
19 13249 1 1 39 LEU HA H -19.905 0.918 -9.412 1.00 . A A . 749 LEU HA 1 1
19 13250 1 1 39 LEU HB2 H -19.005 -1.183 -10.339 1.00 . A A . 749 LEU HB2 1 1
19 13251 1 1 39 LEU HB3 H -18.321 0.245 -11.091 1.00 . A A . 749 LEU HB3 1 1
19 13252 1 1 39 LEU HD11 H -16.221 -2.819 -9.431 1.00 . A A . 749 LEU HD11 1 1
19 13253 1 1 39 LEU HD12 H -17.965 -2.627 -9.256 1.00 . A A . 749 LEU HD12 1 1
19 13254 1 1 39 LEU HD13 H -16.877 -1.936 -8.052 1.00 . A A . 749 LEU HD13 1 1
19 13255 1 1 39 LEU HD21 H -15.499 -1.898 -11.091 1.00 . A A . 749 LEU HD21 1 1
19 13256 1 1 39 LEU HD22 H -15.634 -0.176 -11.447 1.00 . A A . 749 LEU HD22 1 1
19 13257 1 1 39 LEU HD23 H -16.885 -1.291 -11.995 1.00 . A A . 749 LEU HD23 1 1
19 13258 1 1 39 LEU HG H -16.406 -0.132 -9.313 1.00 . A A . 749 LEU HG 1 1
19 13259 1 1 39 LEU N N -18.090 1.674 -8.802 1.00 . A A . 749 LEU N 1 1
19 13260 1 1 39 LEU O O -20.231 -0.906 -7.642 1.00 . A A . 749 LEU O 1 1
19 13261 1 1 40 ASN C C -19.374 -0.550 -4.816 1.00 . A A . 750 ASN C 1 1
19 13262 1 1 40 ASN CA C -18.256 -1.082 -5.706 1.00 . A A . 750 ASN CA 1 1
19 13263 1 1 40 ASN CB C -16.923 -1.024 -4.958 1.00 . A A . 750 ASN CB 1 1
19 13264 1 1 40 ASN CG C -15.999 -2.167 -5.333 1.00 . A A . 750 ASN CG 1 1
19 13265 1 1 40 ASN H H -17.356 0.180 -7.143 1.00 . A A . 750 ASN H 1 1
19 13266 1 1 40 ASN HA H -18.472 -2.108 -5.959 1.00 . A A . 750 ASN HA 1 1
19 13267 1 1 40 ASN HB2 H -16.426 -0.094 -5.189 1.00 . A A . 750 ASN HB2 1 1
19 13268 1 1 40 ASN HB3 H -17.111 -1.073 -3.894 1.00 . A A . 750 ASN HB3 1 1
19 13269 1 1 40 ASN HD21 H -17.385 -3.494 -4.807 1.00 . A A . 750 ASN HD21 1 1
19 13270 1 1 40 ASN HD22 H -15.900 -4.152 -5.397 1.00 . A A . 750 ASN HD22 1 1
19 13271 1 1 40 ASN N N -18.172 -0.323 -6.947 1.00 . A A . 750 ASN N 1 1
19 13272 1 1 40 ASN ND2 N -16.476 -3.394 -5.162 1.00 . A A . 750 ASN ND2 1 1
19 13273 1 1 40 ASN O O -19.981 -1.298 -4.050 1.00 . A A . 750 ASN O 1 1
19 13274 1 1 40 ASN OD1 O -14.871 -1.949 -5.773 1.00 . A A . 750 ASN OD1 1 1
19 13275 1 1 41 GLU C C -21.124 2.700 -4.766 1.00 . A A . 751 GLU C 1 1
19 13276 1 1 41 GLU CA C -20.688 1.382 -4.134 1.00 . A A . 751 GLU CA 1 1
19 13277 1 1 41 GLU CB C -20.202 1.624 -2.704 1.00 . A A . 751 GLU CB 1 1
19 13278 1 1 41 GLU CD C -19.873 0.630 -0.404 1.00 . A A . 751 GLU CD 1 1
19 13279 1 1 41 GLU CG C -20.065 0.353 -1.883 1.00 . A A . 751 GLU CG 1 1
19 13280 1 1 41 GLU H H -19.130 1.291 -5.553 1.00 . A A . 751 GLU H 1 1
19 13281 1 1 41 GLU HA H -21.530 0.713 -4.111 1.00 . A A . 751 GLU HA 1 1
19 13282 1 1 41 GLU HB2 H -19.236 2.107 -2.742 1.00 . A A . 751 GLU HB2 1 1
19 13283 1 1 41 GLU HB3 H -20.902 2.276 -2.203 1.00 . A A . 751 GLU HB3 1 1
19 13284 1 1 41 GLU HG2 H -20.959 -0.240 -2.009 1.00 . A A . 751 GLU HG2 1 1
19 13285 1 1 41 GLU HG3 H -19.212 -0.203 -2.244 1.00 . A A . 751 GLU HG3 1 1
19 13286 1 1 41 GLU N N -19.644 0.748 -4.926 1.00 . A A . 751 GLU N 1 1
19 13287 1 1 41 GLU O O -20.587 3.761 -4.445 1.00 . A A . 751 GLU O 1 1
19 13288 1 1 41 GLU OE1 O -19.298 1.687 -0.069 1.00 . A A . 751 GLU OE1 1 1
19 13289 1 1 41 GLU OE2 O -20.298 -0.209 0.416 1.00 . A A . 751 GLU OE2 1 1
19 13290 1 1 42 GLU C C -23.701 4.484 -5.517 1.00 . A A . 752 GLU C 1 1
19 13291 1 1 42 GLU CA C -22.610 3.807 -6.341 1.00 . A A . 752 GLU CA 1 1
19 13292 1 1 42 GLU CB C -23.150 3.436 -7.724 1.00 . A A . 752 GLU CB 1 1
19 13293 1 1 42 GLU CD C -22.651 2.523 -10.025 1.00 . A A . 752 GLU CD 1 1
19 13294 1 1 42 GLU CG C -22.094 2.864 -8.657 1.00 . A A . 752 GLU CG 1 1
19 13295 1 1 42 GLU H H -22.485 1.757 -5.878 1.00 . A A . 752 GLU H 1 1
19 13296 1 1 42 GLU HA H -21.789 4.490 -6.461 1.00 . A A . 752 GLU HA 1 1
19 13297 1 1 42 GLU HB2 H -23.931 2.700 -7.605 1.00 . A A . 752 GLU HB2 1 1
19 13298 1 1 42 GLU HB3 H -23.566 4.318 -8.185 1.00 . A A . 752 GLU HB3 1 1
19 13299 1 1 42 GLU HG2 H -21.306 3.590 -8.776 1.00 . A A . 752 GLU HG2 1 1
19 13300 1 1 42 GLU HG3 H -21.691 1.964 -8.214 1.00 . A A . 752 GLU HG3 1 1
19 13301 1 1 42 GLU N N -22.100 2.626 -5.664 1.00 . A A . 752 GLU N 1 1
19 13302 1 1 42 GLU O O -24.800 4.738 -6.010 1.00 . A A . 752 GLU O 1 1
19 13303 1 1 42 GLU OE1 O -23.633 3.170 -10.446 1.00 . A A . 752 GLU OE1 1 1
19 13304 1 1 42 GLU OE2 O -22.103 1.609 -10.678 1.00 . A A . 752 GLU OE2 1 1
19 13305 1 1 43 ASN C C -23.787 6.737 -2.831 1.00 . A A . 753 ASN C 1 1
19 13306 1 1 43 ASN CA C -24.347 5.423 -3.366 1.00 . A A . 753 ASN CA 1 1
19 13307 1 1 43 ASN CB C -24.698 4.494 -2.202 1.00 . A A . 753 ASN CB 1 1
19 13308 1 1 43 ASN CG C -26.011 4.866 -1.541 1.00 . A A . 753 ASN CG 1 1
19 13309 1 1 43 ASN H H -22.500 4.549 -3.920 1.00 . A A . 753 ASN H 1 1
19 13310 1 1 43 ASN HA H -25.241 5.630 -3.932 1.00 . A A . 753 ASN HA 1 1
19 13311 1 1 43 ASN HB2 H -24.776 3.481 -2.567 1.00 . A A . 753 ASN HB2 1 1
19 13312 1 1 43 ASN HB3 H -23.915 4.545 -1.458 1.00 . A A . 753 ASN HB3 1 1
19 13313 1 1 43 ASN HD21 H -25.050 5.973 -0.196 1.00 . A A . 753 ASN HD21 1 1
19 13314 1 1 43 ASN HD22 H -26.769 5.926 -0.040 1.00 . A A . 753 ASN HD22 1 1
19 13315 1 1 43 ASN N N -23.391 4.775 -4.257 1.00 . A A . 753 ASN N 1 1
19 13316 1 1 43 ASN ND2 N -25.935 5.670 -0.486 1.00 . A A . 753 ASN ND2 1 1
19 13317 1 1 43 ASN O O -22.824 6.691 -2.037 1.00 . A A . 753 ASN O 1 1
19 13318 1 1 43 ASN OXT O -24.317 7.803 -3.211 1.00 . A A . 753 ASN OXT 1 1
19 13319 1 1 43 ASN OD1 O -27.081 4.438 -1.973 1.00 . A A . 753 ASN OD1 1 1
20 13320 1 1 1 SER C C 0.088 -11.813 -29.713 1.00 . A A . 711 SER C 1 1
20 13321 1 1 1 SER CA C 0.295 -10.552 -30.545 1.00 . A A . 711 SER CA 1 1
20 13322 1 1 1 SER CB C -0.973 -10.230 -31.341 1.00 . A A . 711 SER CB 1 1
20 13323 1 1 1 SER H1 H 1.359 -9.952 -32.200 1.00 . A A . 711 SER H1 1 1
20 13324 1 1 1 SER H2 H 1.324 -11.649 -31.949 1.00 . A A . 711 SER H2 1 1
20 13325 1 1 1 SER H3 H 2.309 -10.652 -30.956 1.00 . A A . 711 SER H3 1 1
20 13326 1 1 1 SER HA H 0.519 -9.728 -29.886 1.00 . A A . 711 SER HA 1 1
20 13327 1 1 1 SER HB2 H -0.915 -9.216 -31.709 1.00 . A A . 711 SER HB2 1 1
20 13328 1 1 1 SER HB3 H -1.053 -10.913 -32.175 1.00 . A A . 711 SER HB3 1 1
20 13329 1 1 1 SER HG H -2.333 -11.288 -30.410 1.00 . A A . 711 SER HG 1 1
20 13330 1 1 1 SER N N 1.424 -10.716 -31.498 1.00 . A A . 711 SER N 1 1
20 13331 1 1 1 SER O O 0.178 -11.782 -28.486 1.00 . A A . 711 SER O 1 1
20 13332 1 1 1 SER OG O -2.128 -10.358 -30.532 1.00 . A A . 711 SER OG 1 1
20 13333 1 1 2 LYS C C 0.187 -15.349 -30.515 1.00 . A A . 712 LYS C 1 1
20 13334 1 1 2 LYS CA C -0.409 -14.196 -29.713 1.00 . A A . 712 LYS CA 1 1
20 13335 1 1 2 LYS CB C -1.906 -14.431 -29.499 1.00 . A A . 712 LYS CB 1 1
20 13336 1 1 2 LYS CD C -2.592 -14.188 -27.093 1.00 . A A . 712 LYS CD 1 1
20 13337 1 1 2 LYS CE C -3.310 -13.316 -26.077 1.00 . A A . 712 LYS CE 1 1
20 13338 1 1 2 LYS CG C -2.520 -13.514 -28.454 1.00 . A A . 712 LYS CG 1 1
20 13339 1 1 2 LYS H H -0.248 -12.885 -31.368 1.00 . A A . 712 LYS H 1 1
20 13340 1 1 2 LYS HA H 0.080 -14.149 -28.753 1.00 . A A . 712 LYS HA 1 1
20 13341 1 1 2 LYS HB2 H -2.421 -14.274 -30.433 1.00 . A A . 712 LYS HB2 1 1
20 13342 1 1 2 LYS HB3 H -2.057 -15.454 -29.181 1.00 . A A . 712 LYS HB3 1 1
20 13343 1 1 2 LYS HD2 H -3.126 -15.121 -27.193 1.00 . A A . 712 LYS HD2 1 1
20 13344 1 1 2 LYS HD3 H -1.588 -14.381 -26.745 1.00 . A A . 712 LYS HD3 1 1
20 13345 1 1 2 LYS HE2 H -2.575 -12.755 -25.520 1.00 . A A . 712 LYS HE2 1 1
20 13346 1 1 2 LYS HE3 H -3.960 -12.632 -26.603 1.00 . A A . 712 LYS HE3 1 1
20 13347 1 1 2 LYS HG2 H -1.918 -12.623 -28.371 1.00 . A A . 712 LYS HG2 1 1
20 13348 1 1 2 LYS HG3 H -3.520 -13.247 -28.767 1.00 . A A . 712 LYS HG3 1 1
20 13349 1 1 2 LYS HZ1 H -3.512 -14.783 -24.604 1.00 . A A . 712 LYS HZ1 1 1
20 13350 1 1 2 LYS HZ2 H -4.842 -14.668 -25.645 1.00 . A A . 712 LYS HZ2 1 1
20 13351 1 1 2 LYS HZ3 H -4.602 -13.500 -24.446 1.00 . A A . 712 LYS HZ3 1 1
20 13352 1 1 2 LYS N N -0.189 -12.923 -30.391 1.00 . A A . 712 LYS N 1 1
20 13353 1 1 2 LYS NZ N -4.123 -14.123 -25.127 1.00 . A A . 712 LYS NZ 1 1
20 13354 1 1 2 LYS O O -0.199 -15.589 -31.658 1.00 . A A . 712 LYS O 1 1
20 13355 1 1 3 LEU C C 1.285 -18.509 -29.992 1.00 . A A . 713 LEU C 1 1
20 13356 1 1 3 LEU CA C 1.783 -17.185 -30.563 1.00 . A A . 713 LEU CA 1 1
20 13357 1 1 3 LEU CB C 3.303 -17.089 -30.405 1.00 . A A . 713 LEU CB 1 1
20 13358 1 1 3 LEU CD1 C 5.360 -15.737 -30.880 1.00 . A A . 713 LEU CD1 1 1
20 13359 1 1 3 LEU CD2 C 4.145 -16.862 -32.754 1.00 . A A . 713 LEU CD2 1 1
20 13360 1 1 3 LEU CG C 4.001 -16.168 -31.408 1.00 . A A . 713 LEU CG 1 1
20 13361 1 1 3 LEU H H 1.399 -15.818 -28.995 1.00 . A A . 713 LEU H 1 1
20 13362 1 1 3 LEU HA H 1.538 -17.145 -31.614 1.00 . A A . 713 LEU HA 1 1
20 13363 1 1 3 LEU HB2 H 3.517 -16.729 -29.408 1.00 . A A . 713 LEU HB2 1 1
20 13364 1 1 3 LEU HB3 H 3.719 -18.079 -30.509 1.00 . A A . 713 LEU HB3 1 1
20 13365 1 1 3 LEU HD11 H 5.353 -15.768 -29.801 1.00 . A A . 713 LEU HD11 1 1
20 13366 1 1 3 LEU HD12 H 5.571 -14.730 -31.210 1.00 . A A . 713 LEU HD12 1 1
20 13367 1 1 3 LEU HD13 H 6.121 -16.404 -31.255 1.00 . A A . 713 LEU HD13 1 1
20 13368 1 1 3 LEU HD21 H 3.186 -17.248 -33.065 1.00 . A A . 713 LEU HD21 1 1
20 13369 1 1 3 LEU HD22 H 4.849 -17.676 -32.666 1.00 . A A . 713 LEU HD22 1 1
20 13370 1 1 3 LEU HD23 H 4.503 -16.154 -33.487 1.00 . A A . 713 LEU HD23 1 1
20 13371 1 1 3 LEU HG H 3.400 -15.281 -31.550 1.00 . A A . 713 LEU HG 1 1
20 13372 1 1 3 LEU N N 1.133 -16.058 -29.907 1.00 . A A . 713 LEU N 1 1
20 13373 1 1 3 LEU O O 1.224 -18.689 -28.777 1.00 . A A . 713 LEU O 1 1
20 13374 1 1 4 GLU C C 1.563 -21.769 -30.451 1.00 . A A . 714 GLU C 1 1
20 13375 1 1 4 GLU CA C 0.436 -20.741 -30.463 1.00 . A A . 714 GLU CA 1 1
20 13376 1 1 4 GLU CB C -0.684 -21.205 -31.395 1.00 . A A . 714 GLU CB 1 1
20 13377 1 1 4 GLU CD C -2.639 -22.787 -31.652 1.00 . A A . 714 GLU CD 1 1
20 13378 1 1 4 GLU CG C -1.774 -21.997 -30.689 1.00 . A A . 714 GLU CG 1 1
20 13379 1 1 4 GLU H H 1.001 -19.232 -31.835 1.00 . A A . 714 GLU H 1 1
20 13380 1 1 4 GLU HA H 0.043 -20.644 -29.462 1.00 . A A . 714 GLU HA 1 1
20 13381 1 1 4 GLU HB2 H -1.138 -20.341 -31.853 1.00 . A A . 714 GLU HB2 1 1
20 13382 1 1 4 GLU HB3 H -0.259 -21.830 -32.166 1.00 . A A . 714 GLU HB3 1 1
20 13383 1 1 4 GLU HG2 H -1.310 -22.686 -29.998 1.00 . A A . 714 GLU HG2 1 1
20 13384 1 1 4 GLU HG3 H -2.403 -21.310 -30.142 1.00 . A A . 714 GLU HG3 1 1
20 13385 1 1 4 GLU N N 0.929 -19.433 -30.878 1.00 . A A . 714 GLU N 1 1
20 13386 1 1 4 GLU O O 1.737 -22.501 -29.476 1.00 . A A . 714 GLU O 1 1
20 13387 1 1 4 GLU OE1 O -3.533 -22.181 -32.279 1.00 . A A . 714 GLU OE1 1 1
20 13388 1 1 4 GLU OE2 O -2.421 -24.010 -31.779 1.00 . A A . 714 GLU OE2 1 1
20 13389 1 1 5 GLY C C 4.700 -22.226 -31.013 1.00 . A A . 715 GLY C 1 1
20 13390 1 1 5 GLY CA C 3.424 -22.761 -31.632 1.00 . A A . 715 GLY CA 1 1
20 13391 1 1 5 GLY H H 2.138 -21.211 -32.284 1.00 . A A . 715 GLY H 1 1
20 13392 1 1 5 GLY HA2 H 3.145 -23.673 -31.126 1.00 . A A . 715 GLY HA2 1 1
20 13393 1 1 5 GLY HA3 H 3.606 -22.981 -32.673 1.00 . A A . 715 GLY HA3 1 1
20 13394 1 1 5 GLY N N 2.324 -21.819 -31.539 1.00 . A A . 715 GLY N 1 1
20 13395 1 1 5 GLY O O 4.916 -21.015 -30.967 1.00 . A A . 715 GLY O 1 1
20 13396 1 1 6 SER C C 7.985 -23.048 -30.837 1.00 . A A . 716 SER C 1 1
20 13397 1 1 6 SER CA C 6.810 -22.745 -29.915 1.00 . A A . 716 SER CA 1 1
20 13398 1 1 6 SER CB C 6.991 -23.473 -28.582 1.00 . A A . 716 SER CB 1 1
20 13399 1 1 6 SER H H 5.320 -24.083 -30.600 1.00 . A A . 716 SER H 1 1
20 13400 1 1 6 SER HA H 6.777 -21.682 -29.731 1.00 . A A . 716 SER HA 1 1
20 13401 1 1 6 SER HB2 H 7.831 -23.048 -28.052 1.00 . A A . 716 SER HB2 1 1
20 13402 1 1 6 SER HB3 H 6.096 -23.361 -27.987 1.00 . A A . 716 SER HB3 1 1
20 13403 1 1 6 SER HG H 7.973 -25.133 -28.240 1.00 . A A . 716 SER HG 1 1
20 13404 1 1 6 SER N N 5.547 -23.131 -30.535 1.00 . A A . 716 SER N 1 1
20 13405 1 1 6 SER O O 8.136 -24.173 -31.317 1.00 . A A . 716 SER O 1 1
20 13406 1 1 6 SER OG O 7.233 -24.854 -28.784 1.00 . A A . 716 SER OG 1 1
20 13407 1 1 7 GLU C C 10.928 -21.015 -31.806 1.00 . A A . 717 GLU C 1 1
20 13408 1 1 7 GLU CA C 9.977 -22.199 -31.948 1.00 . A A . 717 GLU CA 1 1
20 13409 1 1 7 GLU CB C 9.537 -22.343 -33.407 1.00 . A A . 717 GLU CB 1 1
20 13410 1 1 7 GLU CD C 10.327 -24.724 -33.693 1.00 . A A . 717 GLU CD 1 1
20 13411 1 1 7 GLU CG C 10.400 -23.301 -34.211 1.00 . A A . 717 GLU CG 1 1
20 13412 1 1 7 GLU H H 8.641 -21.167 -30.672 1.00 . A A . 717 GLU H 1 1
20 13413 1 1 7 GLU HA H 10.493 -23.098 -31.648 1.00 . A A . 717 GLU HA 1 1
20 13414 1 1 7 GLU HB2 H 8.518 -22.702 -33.430 1.00 . A A . 717 GLU HB2 1 1
20 13415 1 1 7 GLU HB3 H 9.577 -21.372 -33.880 1.00 . A A . 717 GLU HB3 1 1
20 13416 1 1 7 GLU HG2 H 10.067 -23.291 -35.238 1.00 . A A . 717 GLU HG2 1 1
20 13417 1 1 7 GLU HG3 H 11.426 -22.968 -34.163 1.00 . A A . 717 GLU HG3 1 1
20 13418 1 1 7 GLU N N 8.814 -22.039 -31.082 1.00 . A A . 717 GLU N 1 1
20 13419 1 1 7 GLU O O 10.519 -19.922 -31.414 1.00 . A A . 717 GLU O 1 1
20 13420 1 1 7 GLU OE1 O 9.277 -25.372 -33.885 1.00 . A A . 717 GLU OE1 1 1
20 13421 1 1 7 GLU OE2 O 11.321 -25.191 -33.098 1.00 . A A . 717 GLU OE2 1 1
20 13422 1 1 8 ASP C C 13.332 -19.681 -30.606 1.00 . A A . 718 ASP C 1 1
20 13423 1 1 8 ASP CA C 13.206 -20.191 -32.038 1.00 . A A . 718 ASP CA 1 1
20 13424 1 1 8 ASP CB C 12.855 -19.033 -32.975 1.00 . A A . 718 ASP CB 1 1
20 13425 1 1 8 ASP CG C 14.085 -18.375 -33.566 1.00 . A A . 718 ASP CG 1 1
20 13426 1 1 8 ASP H H 12.461 -22.132 -32.437 1.00 . A A . 718 ASP H 1 1
20 13427 1 1 8 ASP HA H 14.152 -20.614 -32.341 1.00 . A A . 718 ASP HA 1 1
20 13428 1 1 8 ASP HB2 H 12.246 -19.405 -33.785 1.00 . A A . 718 ASP HB2 1 1
20 13429 1 1 8 ASP HB3 H 12.299 -18.289 -32.425 1.00 . A A . 718 ASP HB3 1 1
20 13430 1 1 8 ASP N N 12.197 -21.240 -32.129 1.00 . A A . 718 ASP N 1 1
20 13431 1 1 8 ASP O O 13.496 -18.483 -30.374 1.00 . A A . 718 ASP O 1 1
20 13432 1 1 8 ASP OD1 O 14.629 -18.910 -34.555 1.00 . A A . 718 ASP OD1 1 1
20 13433 1 1 8 ASP OD2 O 14.505 -17.322 -33.040 1.00 . A A . 718 ASP OD2 1 1
20 13434 1 1 9 SER C C 12.246 -19.289 -27.832 1.00 . A A . 719 SER C 1 1
20 13435 1 1 9 SER CA C 13.365 -20.244 -28.238 1.00 . A A . 719 SER CA 1 1
20 13436 1 1 9 SER CB C 14.725 -19.604 -27.953 1.00 . A A . 719 SER CB 1 1
20 13437 1 1 9 SER H H 13.128 -21.539 -29.895 1.00 . A A . 719 SER H 1 1
20 13438 1 1 9 SER HA H 13.275 -21.150 -27.660 1.00 . A A . 719 SER HA 1 1
20 13439 1 1 9 SER HB2 H 14.794 -18.661 -28.474 1.00 . A A . 719 SER HB2 1 1
20 13440 1 1 9 SER HB3 H 14.826 -19.436 -26.891 1.00 . A A . 719 SER HB3 1 1
20 13441 1 1 9 SER HG H 16.622 -19.995 -28.249 1.00 . A A . 719 SER HG 1 1
20 13442 1 1 9 SER N N 13.258 -20.599 -29.647 1.00 . A A . 719 SER N 1 1
20 13443 1 1 9 SER O O 12.410 -18.070 -27.876 1.00 . A A . 719 SER O 1 1
20 13444 1 1 9 SER OG O 15.783 -20.441 -28.385 1.00 . A A . 719 SER OG 1 1
20 13445 1 1 10 LEU C C 9.885 -18.957 -25.502 1.00 . A A . 720 LEU C 1 1
20 13446 1 1 10 LEU CA C 9.964 -19.051 -27.022 1.00 . A A . 720 LEU CA 1 1
20 13447 1 1 10 LEU CB C 8.669 -19.650 -27.576 1.00 . A A . 720 LEU CB 1 1
20 13448 1 1 10 LEU CD1 C 7.274 -17.684 -26.887 1.00 . A A . 720 LEU CD1 1 1
20 13449 1 1 10 LEU CD2 C 8.125 -17.852 -29.234 1.00 . A A . 720 LEU CD2 1 1
20 13450 1 1 10 LEU CG C 7.623 -18.629 -28.026 1.00 . A A . 720 LEU CG 1 1
20 13451 1 1 10 LEU H H 11.039 -20.829 -27.423 1.00 . A A . 720 LEU H 1 1
20 13452 1 1 10 LEU HA H 10.090 -18.057 -27.427 1.00 . A A . 720 LEU HA 1 1
20 13453 1 1 10 LEU HB2 H 8.920 -20.276 -28.421 1.00 . A A . 720 LEU HB2 1 1
20 13454 1 1 10 LEU HB3 H 8.228 -20.271 -26.810 1.00 . A A . 720 LEU HB3 1 1
20 13455 1 1 10 LEU HD11 H 6.778 -18.234 -26.102 1.00 . A A . 720 LEU HD11 1 1
20 13456 1 1 10 LEU HD12 H 6.619 -16.907 -27.253 1.00 . A A . 720 LEU HD12 1 1
20 13457 1 1 10 LEU HD13 H 8.179 -17.239 -26.500 1.00 . A A . 720 LEU HD13 1 1
20 13458 1 1 10 LEU HD21 H 7.826 -18.359 -30.139 1.00 . A A . 720 LEU HD21 1 1
20 13459 1 1 10 LEU HD22 H 9.203 -17.786 -29.198 1.00 . A A . 720 LEU HD22 1 1
20 13460 1 1 10 LEU HD23 H 7.703 -16.857 -29.223 1.00 . A A . 720 LEU HD23 1 1
20 13461 1 1 10 LEU HG H 6.721 -19.151 -28.315 1.00 . A A . 720 LEU HG 1 1
20 13462 1 1 10 LEU N N 11.110 -19.852 -27.436 1.00 . A A . 720 LEU N 1 1
20 13463 1 1 10 LEU O O 8.799 -18.855 -24.931 1.00 . A A . 720 LEU O 1 1
20 13464 1 1 11 TYR C C 11.600 -17.537 -22.946 1.00 . A A . 721 TYR C 1 1
20 13465 1 1 11 TYR CA C 11.105 -18.908 -23.396 1.00 . A A . 721 TYR CA 1 1
20 13466 1 1 11 TYR CB C 12.018 -20.002 -22.840 1.00 . A A . 721 TYR CB 1 1
20 13467 1 1 11 TYR CD1 C 10.554 -21.334 -21.274 1.00 . A A . 721 TYR CD1 1 1
20 13468 1 1 11 TYR CD2 C 12.335 -20.056 -20.336 1.00 . A A . 721 TYR CD2 1 1
20 13469 1 1 11 TYR CE1 C 10.195 -21.768 -20.012 1.00 . A A . 721 TYR CE1 1 1
20 13470 1 1 11 TYR CE2 C 11.983 -20.487 -19.071 1.00 . A A . 721 TYR CE2 1 1
20 13471 1 1 11 TYR CG C 11.629 -20.474 -21.458 1.00 . A A . 721 TYR CG 1 1
20 13472 1 1 11 TYR CZ C 10.912 -21.342 -18.914 1.00 . A A . 721 TYR CZ 1 1
20 13473 1 1 11 TYR H H 11.876 -19.071 -25.361 1.00 . A A . 721 TYR H 1 1
20 13474 1 1 11 TYR HA H 10.109 -19.056 -23.016 1.00 . A A . 721 TYR HA 1 1
20 13475 1 1 11 TYR HB2 H 11.990 -20.854 -23.501 1.00 . A A . 721 TYR HB2 1 1
20 13476 1 1 11 TYR HB3 H 13.030 -19.625 -22.790 1.00 . A A . 721 TYR HB3 1 1
20 13477 1 1 11 TYR HD1 H 9.995 -21.669 -22.137 1.00 . A A . 721 TYR HD1 1 1
20 13478 1 1 11 TYR HD2 H 13.172 -19.387 -20.462 1.00 . A A . 721 TYR HD2 1 1
20 13479 1 1 11 TYR HE1 H 9.356 -22.439 -19.890 1.00 . A A . 721 TYR HE1 1 1
20 13480 1 1 11 TYR HE2 H 12.544 -20.151 -18.211 1.00 . A A . 721 TYR HE2 1 1
20 13481 1 1 11 TYR HH H 9.603 -21.725 -17.559 1.00 . A A . 721 TYR HH 1 1
20 13482 1 1 11 TYR N N 11.044 -18.990 -24.851 1.00 . A A . 721 TYR N 1 1
20 13483 1 1 11 TYR O O 11.292 -17.087 -21.843 1.00 . A A . 721 TYR O 1 1
20 13484 1 1 11 TYR OH O 10.558 -21.771 -17.655 1.00 . A A . 721 TYR OH 1 1
20 13485 1 1 12 SER C C 11.785 -14.554 -23.256 1.00 . A A . 722 SER C 1 1
20 13486 1 1 12 SER CA C 12.904 -15.561 -23.505 1.00 . A A . 722 SER CA 1 1
20 13487 1 1 12 SER CB C 13.796 -15.077 -24.650 1.00 . A A . 722 SER CB 1 1
20 13488 1 1 12 SER H H 12.571 -17.296 -24.671 1.00 . A A . 722 SER H 1 1
20 13489 1 1 12 SER HA H 13.501 -15.646 -22.608 1.00 . A A . 722 SER HA 1 1
20 13490 1 1 12 SER HB2 H 13.454 -15.512 -25.578 1.00 . A A . 722 SER HB2 1 1
20 13491 1 1 12 SER HB3 H 13.741 -14.002 -24.716 1.00 . A A . 722 SER HB3 1 1
20 13492 1 1 12 SER HG H 15.183 -16.371 -24.160 1.00 . A A . 722 SER HG 1 1
20 13493 1 1 12 SER N N 12.366 -16.882 -23.808 1.00 . A A . 722 SER N 1 1
20 13494 1 1 12 SER O O 11.993 -13.533 -22.603 1.00 . A A . 722 SER O 1 1
20 13495 1 1 12 SER OG O 15.146 -15.454 -24.440 1.00 . A A . 722 SER OG 1 1
20 13496 1 1 13 ASP C C 9.057 -13.858 -22.141 1.00 . A A . 723 ASP C 1 1
20 13497 1 1 13 ASP CA C 9.451 -13.960 -23.612 1.00 . A A . 723 ASP CA 1 1
20 13498 1 1 13 ASP CB C 8.264 -14.461 -24.437 1.00 . A A . 723 ASP CB 1 1
20 13499 1 1 13 ASP CG C 8.473 -14.269 -25.925 1.00 . A A . 723 ASP CG 1 1
20 13500 1 1 13 ASP H H 10.490 -15.672 -24.296 1.00 . A A . 723 ASP H 1 1
20 13501 1 1 13 ASP HA H 9.735 -12.978 -23.965 1.00 . A A . 723 ASP HA 1 1
20 13502 1 1 13 ASP HB2 H 8.122 -15.514 -24.245 1.00 . A A . 723 ASP HB2 1 1
20 13503 1 1 13 ASP HB3 H 7.376 -13.923 -24.143 1.00 . A A . 723 ASP HB3 1 1
20 13504 1 1 13 ASP N N 10.598 -14.844 -23.782 1.00 . A A . 723 ASP N 1 1
20 13505 1 1 13 ASP O O 9.031 -12.768 -21.569 1.00 . A A . 723 ASP O 1 1
20 13506 1 1 13 ASP OD1 O 9.228 -15.062 -26.527 1.00 . A A . 723 ASP OD1 1 1
20 13507 1 1 13 ASP OD2 O 7.882 -13.325 -26.491 1.00 . A A . 723 ASP OD2 1 1
20 13508 1 1 14 TYR C C 9.541 -14.692 -19.232 1.00 . A A . 724 TYR C 1 1
20 13509 1 1 14 TYR CA C 8.360 -15.048 -20.135 1.00 . A A . 724 TYR CA 1 1
20 13510 1 1 14 TYR CB C 7.819 -16.440 -19.788 1.00 . A A . 724 TYR CB 1 1
20 13511 1 1 14 TYR CD1 C 9.185 -17.331 -17.863 1.00 . A A . 724 TYR CD1 1 1
20 13512 1 1 14 TYR CD2 C 6.936 -16.669 -17.433 1.00 . A A . 724 TYR CD2 1 1
20 13513 1 1 14 TYR CE1 C 9.344 -17.677 -16.535 1.00 . A A . 724 TYR CE1 1 1
20 13514 1 1 14 TYR CE2 C 7.086 -17.013 -16.103 1.00 . A A . 724 TYR CE2 1 1
20 13515 1 1 14 TYR CG C 7.982 -16.822 -18.334 1.00 . A A . 724 TYR CG 1 1
20 13516 1 1 14 TYR CZ C 8.292 -17.515 -15.660 1.00 . A A . 724 TYR CZ 1 1
20 13517 1 1 14 TYR H H 8.792 -15.835 -22.047 1.00 . A A . 724 TYR H 1 1
20 13518 1 1 14 TYR HA H 7.578 -14.322 -19.986 1.00 . A A . 724 TYR HA 1 1
20 13519 1 1 14 TYR HB2 H 6.766 -16.476 -20.022 1.00 . A A . 724 TYR HB2 1 1
20 13520 1 1 14 TYR HB3 H 8.338 -17.177 -20.385 1.00 . A A . 724 TYR HB3 1 1
20 13521 1 1 14 TYR HD1 H 10.007 -17.455 -18.552 1.00 . A A . 724 TYR HD1 1 1
20 13522 1 1 14 TYR HD2 H 5.995 -16.276 -17.784 1.00 . A A . 724 TYR HD2 1 1
20 13523 1 1 14 TYR HE1 H 10.289 -18.069 -16.191 1.00 . A A . 724 TYR HE1 1 1
20 13524 1 1 14 TYR HE2 H 6.262 -16.886 -15.419 1.00 . A A . 724 TYR HE2 1 1
20 13525 1 1 14 TYR HH H 7.657 -18.318 -14.031 1.00 . A A . 724 TYR HH 1 1
20 13526 1 1 14 TYR N N 8.752 -15.001 -21.537 1.00 . A A . 724 TYR N 1 1
20 13527 1 1 14 TYR O O 9.361 -14.126 -18.153 1.00 . A A . 724 TYR O 1 1
20 13528 1 1 14 TYR OH O 8.444 -17.859 -14.336 1.00 . A A . 724 TYR OH 1 1
20 13529 1 1 15 VAL C C 12.356 -13.286 -19.034 1.00 . A A . 725 VAL C 1 1
20 13530 1 1 15 VAL CA C 11.951 -14.754 -18.911 1.00 . A A . 725 VAL CA 1 1
20 13531 1 1 15 VAL CB C 13.118 -15.653 -19.373 1.00 . A A . 725 VAL CB 1 1
20 13532 1 1 15 VAL CG1 C 14.427 -15.237 -18.716 1.00 . A A . 725 VAL CG1 1 1
20 13533 1 1 15 VAL CG2 C 12.806 -17.115 -19.079 1.00 . A A . 725 VAL CG2 1 1
20 13534 1 1 15 VAL H H 10.821 -15.483 -20.545 1.00 . A A . 725 VAL H 1 1
20 13535 1 1 15 VAL HA H 11.745 -14.973 -17.873 1.00 . A A . 725 VAL HA 1 1
20 13536 1 1 15 VAL HB H 13.227 -15.540 -20.441 1.00 . A A . 725 VAL HB 1 1
20 13537 1 1 15 VAL HG11 H 14.910 -16.105 -18.290 1.00 . A A . 725 VAL HG11 1 1
20 13538 1 1 15 VAL HG12 H 14.227 -14.517 -17.935 1.00 . A A . 725 VAL HG12 1 1
20 13539 1 1 15 VAL HG13 H 15.076 -14.794 -19.458 1.00 . A A . 725 VAL HG13 1 1
20 13540 1 1 15 VAL HG21 H 12.096 -17.175 -18.266 1.00 . A A . 725 VAL HG21 1 1
20 13541 1 1 15 VAL HG22 H 13.716 -17.627 -18.801 1.00 . A A . 725 VAL HG22 1 1
20 13542 1 1 15 VAL HG23 H 12.386 -17.576 -19.959 1.00 . A A . 725 VAL HG23 1 1
20 13543 1 1 15 VAL N N 10.744 -15.031 -19.678 1.00 . A A . 725 VAL N 1 1
20 13544 1 1 15 VAL O O 12.910 -12.704 -18.103 1.00 . A A . 725 VAL O 1 1
20 13545 1 1 16 ASP C C 11.716 -10.387 -19.413 1.00 . A A . 726 ASP C 1 1
20 13546 1 1 16 ASP CA C 12.403 -11.294 -20.430 1.00 . A A . 726 ASP CA 1 1
20 13547 1 1 16 ASP CB C 11.998 -10.887 -21.849 1.00 . A A . 726 ASP CB 1 1
20 13548 1 1 16 ASP CG C 13.130 -11.052 -22.844 1.00 . A A . 726 ASP CG 1 1
20 13549 1 1 16 ASP H H 11.626 -13.207 -20.895 1.00 . A A . 726 ASP H 1 1
20 13550 1 1 16 ASP HA H 13.472 -11.184 -20.327 1.00 . A A . 726 ASP HA 1 1
20 13551 1 1 16 ASP HB2 H 11.170 -11.500 -22.169 1.00 . A A . 726 ASP HB2 1 1
20 13552 1 1 16 ASP HB3 H 11.693 -9.851 -21.847 1.00 . A A . 726 ASP HB3 1 1
20 13553 1 1 16 ASP N N 12.071 -12.693 -20.189 1.00 . A A . 726 ASP N 1 1
20 13554 1 1 16 ASP O O 12.202 -9.298 -19.110 1.00 . A A . 726 ASP O 1 1
20 13555 1 1 16 ASP OD1 O 14.259 -10.617 -22.536 1.00 . A A . 726 ASP OD1 1 1
20 13556 1 1 16 ASP OD2 O 12.887 -11.618 -23.931 1.00 . A A . 726 ASP OD2 1 1
20 13557 1 1 17 VAL C C 10.516 -10.097 -16.547 1.00 . A A . 727 VAL C 1 1
20 13558 1 1 17 VAL CA C 9.829 -10.074 -17.909 1.00 . A A . 727 VAL CA 1 1
20 13559 1 1 17 VAL CB C 8.392 -10.609 -17.755 1.00 . A A . 727 VAL CB 1 1
20 13560 1 1 17 VAL CG1 C 7.575 -9.701 -16.847 1.00 . A A . 727 VAL CG1 1 1
20 13561 1 1 17 VAL CG2 C 7.726 -10.752 -19.116 1.00 . A A . 727 VAL CG2 1 1
20 13562 1 1 17 VAL H H 10.244 -11.720 -19.172 1.00 . A A . 727 VAL H 1 1
20 13563 1 1 17 VAL HA H 9.775 -9.052 -18.256 1.00 . A A . 727 VAL HA 1 1
20 13564 1 1 17 VAL HB H 8.440 -11.587 -17.299 1.00 . A A . 727 VAL HB 1 1
20 13565 1 1 17 VAL HG11 H 7.645 -8.683 -17.200 1.00 . A A . 727 VAL HG11 1 1
20 13566 1 1 17 VAL HG12 H 7.960 -9.760 -15.840 1.00 . A A . 727 VAL HG12 1 1
20 13567 1 1 17 VAL HG13 H 6.543 -10.016 -16.858 1.00 . A A . 727 VAL HG13 1 1
20 13568 1 1 17 VAL HG21 H 8.481 -10.768 -19.888 1.00 . A A . 727 VAL HG21 1 1
20 13569 1 1 17 VAL HG22 H 7.060 -9.917 -19.281 1.00 . A A . 727 VAL HG22 1 1
20 13570 1 1 17 VAL HG23 H 7.162 -11.672 -19.145 1.00 . A A . 727 VAL HG23 1 1
20 13571 1 1 17 VAL N N 10.582 -10.844 -18.891 1.00 . A A . 727 VAL N 1 1
20 13572 1 1 17 VAL O O 10.421 -9.142 -15.776 1.00 . A A . 727 VAL O 1 1
20 13573 1 1 18 PHE C C 13.336 -10.812 -15.088 1.00 . A A . 728 PHE C 1 1
20 13574 1 1 18 PHE CA C 11.909 -11.342 -14.988 1.00 . A A . 728 PHE CA 1 1
20 13575 1 1 18 PHE CB C 11.930 -12.812 -14.561 1.00 . A A . 728 PHE CB 1 1
20 13576 1 1 18 PHE CD1 C 9.577 -13.450 -15.153 1.00 . A A . 728 PHE CD1 1 1
20 13577 1 1 18 PHE CD2 C 10.301 -13.755 -12.902 1.00 . A A . 728 PHE CD2 1 1
20 13578 1 1 18 PHE CE1 C 8.329 -13.944 -14.822 1.00 . A A . 728 PHE CE1 1 1
20 13579 1 1 18 PHE CE2 C 9.055 -14.251 -12.564 1.00 . A A . 728 PHE CE2 1 1
20 13580 1 1 18 PHE CG C 10.574 -13.349 -14.198 1.00 . A A . 728 PHE CG 1 1
20 13581 1 1 18 PHE CZ C 8.067 -14.345 -13.526 1.00 . A A . 728 PHE CZ 1 1
20 13582 1 1 18 PHE H H 11.245 -11.923 -16.912 1.00 . A A . 728 PHE H 1 1
20 13583 1 1 18 PHE HA H 11.375 -10.769 -14.246 1.00 . A A . 728 PHE HA 1 1
20 13584 1 1 18 PHE HB2 H 12.318 -13.410 -15.371 1.00 . A A . 728 PHE HB2 1 1
20 13585 1 1 18 PHE HB3 H 12.573 -12.920 -13.700 1.00 . A A . 728 PHE HB3 1 1
20 13586 1 1 18 PHE HD1 H 9.779 -13.136 -16.167 1.00 . A A . 728 PHE HD1 1 1
20 13587 1 1 18 PHE HD2 H 11.072 -13.682 -12.149 1.00 . A A . 728 PHE HD2 1 1
20 13588 1 1 18 PHE HE1 H 7.558 -14.017 -15.576 1.00 . A A . 728 PHE HE1 1 1
20 13589 1 1 18 PHE HE2 H 8.854 -14.563 -11.550 1.00 . A A . 728 PHE HE2 1 1
20 13590 1 1 18 PHE HZ H 7.094 -14.732 -13.265 1.00 . A A . 728 PHE HZ 1 1
20 13591 1 1 18 PHE N N 11.207 -11.195 -16.257 1.00 . A A . 728 PHE N 1 1
20 13592 1 1 18 PHE O O 13.901 -10.336 -14.102 1.00 . A A . 728 PHE O 1 1
20 13593 1 1 19 TYR C C 15.273 -8.982 -17.014 1.00 . A A . 729 TYR C 1 1
20 13594 1 1 19 TYR CA C 15.274 -10.422 -16.508 1.00 . A A . 729 TYR CA 1 1
20 13595 1 1 19 TYR CB C 15.990 -11.329 -17.510 1.00 . A A . 729 TYR CB 1 1
20 13596 1 1 19 TYR CD1 C 15.826 -13.484 -16.203 1.00 . A A . 729 TYR CD1 1 1
20 13597 1 1 19 TYR CD2 C 17.977 -12.789 -16.962 1.00 . A A . 729 TYR CD2 1 1
20 13598 1 1 19 TYR CE1 C 16.388 -14.606 -15.626 1.00 . A A . 729 TYR CE1 1 1
20 13599 1 1 19 TYR CE2 C 18.546 -13.908 -16.388 1.00 . A A . 729 TYR CE2 1 1
20 13600 1 1 19 TYR CG C 16.610 -12.557 -16.880 1.00 . A A . 729 TYR CG 1 1
20 13601 1 1 19 TYR CZ C 17.748 -14.814 -15.721 1.00 . A A . 729 TYR CZ 1 1
20 13602 1 1 19 TYR H H 13.412 -11.284 -17.028 1.00 . A A . 729 TYR H 1 1
20 13603 1 1 19 TYR HA H 15.798 -10.458 -15.564 1.00 . A A . 729 TYR HA 1 1
20 13604 1 1 19 TYR HB2 H 15.283 -11.660 -18.256 1.00 . A A . 729 TYR HB2 1 1
20 13605 1 1 19 TYR HB3 H 16.778 -10.770 -17.992 1.00 . A A . 729 TYR HB3 1 1
20 13606 1 1 19 TYR HD1 H 14.761 -13.318 -16.131 1.00 . A A . 729 TYR HD1 1 1
20 13607 1 1 19 TYR HD2 H 18.599 -12.078 -17.484 1.00 . A A . 729 TYR HD2 1 1
20 13608 1 1 19 TYR HE1 H 15.761 -15.317 -15.105 1.00 . A A . 729 TYR HE1 1 1
20 13609 1 1 19 TYR HE2 H 19.610 -14.072 -16.462 1.00 . A A . 729 TYR HE2 1 1
20 13610 1 1 19 TYR HH H 18.243 -15.871 -14.193 1.00 . A A . 729 TYR HH 1 1
20 13611 1 1 19 TYR N N 13.913 -10.894 -16.282 1.00 . A A . 729 TYR N 1 1
20 13612 1 1 19 TYR O O 15.966 -8.650 -17.978 1.00 . A A . 729 TYR O 1 1
20 13613 1 1 19 TYR OH O 18.310 -15.932 -15.148 1.00 . A A . 729 TYR OH 1 1
20 13614 1 1 20 ASN C C 13.504 -5.957 -15.776 1.00 . A A . 730 ASN C 1 1
20 13615 1 1 20 ASN CA C 14.404 -6.725 -16.739 1.00 . A A . 730 ASN CA 1 1
20 13616 1 1 20 ASN CB C 13.873 -6.595 -18.169 1.00 . A A . 730 ASN CB 1 1
20 13617 1 1 20 ASN CG C 14.984 -6.387 -19.180 1.00 . A A . 730 ASN CG 1 1
20 13618 1 1 20 ASN H H 13.967 -8.452 -15.597 1.00 . A A . 730 ASN H 1 1
20 13619 1 1 20 ASN HA H 15.398 -6.305 -16.694 1.00 . A A . 730 ASN HA 1 1
20 13620 1 1 20 ASN HB2 H 13.339 -7.495 -18.430 1.00 . A A . 730 ASN HB2 1 1
20 13621 1 1 20 ASN HB3 H 13.199 -5.752 -18.222 1.00 . A A . 730 ASN HB3 1 1
20 13622 1 1 20 ASN HD21 H 14.429 -8.023 -20.163 1.00 . A A . 730 ASN HD21 1 1
20 13623 1 1 20 ASN HD22 H 15.784 -7.176 -20.821 1.00 . A A . 730 ASN HD22 1 1
20 13624 1 1 20 ASN N N 14.494 -8.129 -16.356 1.00 . A A . 730 ASN N 1 1
20 13625 1 1 20 ASN ND2 N 15.075 -7.286 -20.152 1.00 . A A . 730 ASN ND2 1 1
20 13626 1 1 20 ASN O O 12.282 -5.939 -15.933 1.00 . A A . 730 ASN O 1 1
20 13627 1 1 20 ASN OD1 O 15.751 -5.427 -19.089 1.00 . A A . 730 ASN OD1 1 1
20 13628 1 1 21 THR C C 12.769 -3.297 -14.421 1.00 . A A . 731 THR C 1 1
20 13629 1 1 21 THR CA C 13.367 -4.552 -13.793 1.00 . A A . 731 THR CA 1 1
20 13630 1 1 21 THR CB C 14.276 -4.168 -12.623 1.00 . A A . 731 THR CB 1 1
20 13631 1 1 21 THR CG2 C 15.090 -5.326 -12.093 1.00 . A A . 731 THR CG2 1 1
20 13632 1 1 21 THR H H 15.089 -5.373 -14.709 1.00 . A A . 731 THR H 1 1
20 13633 1 1 21 THR HA H 12.565 -5.174 -13.426 1.00 . A A . 731 THR HA 1 1
20 13634 1 1 21 THR HB H 13.663 -3.795 -11.814 1.00 . A A . 731 THR HB 1 1
20 13635 1 1 21 THR HG1 H 14.697 -2.327 -13.143 1.00 . A A . 731 THR HG1 1 1
20 13636 1 1 21 THR HG21 H 14.461 -6.201 -12.008 1.00 . A A . 731 THR HG21 1 1
20 13637 1 1 21 THR HG22 H 15.486 -5.074 -11.122 1.00 . A A . 731 THR HG22 1 1
20 13638 1 1 21 THR HG23 H 15.905 -5.535 -12.771 1.00 . A A . 731 THR HG23 1 1
20 13639 1 1 21 THR N N 14.114 -5.322 -14.781 1.00 . A A . 731 THR N 1 1
20 13640 1 1 21 THR O O 12.959 -3.034 -15.608 1.00 . A A . 731 THR O 1 1
20 13641 1 1 21 THR OG1 O 15.179 -3.147 -13.005 1.00 . A A . 731 THR OG1 1 1
20 13642 1 1 22 LYS C C 11.055 -0.384 -12.924 1.00 . A A . 732 LYS C 1 1
20 13643 1 1 22 LYS CA C 11.418 -1.300 -14.092 1.00 . A A . 732 LYS CA 1 1
20 13644 1 1 22 LYS CB C 10.166 -1.625 -14.908 1.00 . A A . 732 LYS CB 1 1
20 13645 1 1 22 LYS CD C 9.305 -1.342 -17.253 1.00 . A A . 732 LYS CD 1 1
20 13646 1 1 22 LYS CE C 10.381 -1.828 -18.209 1.00 . A A . 732 LYS CE 1 1
20 13647 1 1 22 LYS CG C 9.909 -0.646 -16.042 1.00 . A A . 732 LYS CG 1 1
20 13648 1 1 22 LYS H H 11.929 -2.791 -12.679 1.00 . A A . 732 LYS H 1 1
20 13649 1 1 22 LYS HA H 12.128 -0.789 -14.726 1.00 . A A . 732 LYS HA 1 1
20 13650 1 1 22 LYS HB2 H 10.273 -2.612 -15.331 1.00 . A A . 732 LYS HB2 1 1
20 13651 1 1 22 LYS HB3 H 9.308 -1.616 -14.251 1.00 . A A . 732 LYS HB3 1 1
20 13652 1 1 22 LYS HD2 H 8.726 -2.189 -16.917 1.00 . A A . 732 LYS HD2 1 1
20 13653 1 1 22 LYS HD3 H 8.662 -0.646 -17.771 1.00 . A A . 732 LYS HD3 1 1
20 13654 1 1 22 LYS HE2 H 11.223 -1.153 -18.157 1.00 . A A . 732 LYS HE2 1 1
20 13655 1 1 22 LYS HE3 H 10.693 -2.817 -17.907 1.00 . A A . 732 LYS HE3 1 1
20 13656 1 1 22 LYS HG2 H 9.224 0.115 -15.699 1.00 . A A . 732 LYS HG2 1 1
20 13657 1 1 22 LYS HG3 H 10.844 -0.189 -16.330 1.00 . A A . 732 LYS HG3 1 1
20 13658 1 1 22 LYS HZ1 H 10.653 -1.611 -20.269 1.00 . A A . 732 LYS HZ1 1 1
20 13659 1 1 22 LYS HZ2 H 9.093 -1.228 -19.741 1.00 . A A . 732 LYS HZ2 1 1
20 13660 1 1 22 LYS HZ3 H 9.576 -2.845 -19.846 1.00 . A A . 732 LYS HZ3 1 1
20 13661 1 1 22 LYS N N 12.045 -2.527 -13.616 1.00 . A A . 732 LYS N 1 1
20 13662 1 1 22 LYS NZ N 9.891 -1.882 -19.615 1.00 . A A . 732 LYS NZ 1 1
20 13663 1 1 22 LYS O O 9.899 -0.331 -12.503 1.00 . A A . 732 LYS O 1 1
20 13664 1 1 23 PRO C C 10.997 2.484 -11.659 1.00 . A A . 733 PRO C 1 1
20 13665 1 1 23 PRO CA C 11.822 1.265 -11.259 1.00 . A A . 733 PRO CA 1 1
20 13666 1 1 23 PRO CB C 13.238 1.683 -10.856 1.00 . A A . 733 PRO CB 1 1
20 13667 1 1 23 PRO CD C 13.450 0.345 -12.826 1.00 . A A . 733 PRO CD 1 1
20 13668 1 1 23 PRO CG C 14.048 1.515 -12.095 1.00 . A A . 733 PRO CG 1 1
20 13669 1 1 23 PRO HA H 11.342 0.764 -10.432 1.00 . A A . 733 PRO HA 1 1
20 13670 1 1 23 PRO HB2 H 13.232 2.710 -10.523 1.00 . A A . 733 PRO HB2 1 1
20 13671 1 1 23 PRO HB3 H 13.594 1.042 -10.064 1.00 . A A . 733 PRO HB3 1 1
20 13672 1 1 23 PRO HD2 H 13.519 0.493 -13.895 1.00 . A A . 733 PRO HD2 1 1
20 13673 1 1 23 PRO HD3 H 13.941 -0.572 -12.537 1.00 . A A . 733 PRO HD3 1 1
20 13674 1 1 23 PRO HG2 H 13.984 2.408 -12.699 1.00 . A A . 733 PRO HG2 1 1
20 13675 1 1 23 PRO HG3 H 15.076 1.308 -11.836 1.00 . A A . 733 PRO HG3 1 1
20 13676 1 1 23 PRO N N 12.042 0.349 -12.384 1.00 . A A . 733 PRO N 1 1
20 13677 1 1 23 PRO O O 11.477 3.617 -11.605 1.00 . A A . 733 PRO O 1 1
20 13678 1 1 24 TYR C C 7.549 3.265 -11.697 1.00 . A A . 734 TYR C 1 1
20 13679 1 1 24 TYR CA C 8.861 3.322 -12.470 1.00 . A A . 734 TYR CA 1 1
20 13680 1 1 24 TYR CB C 8.584 3.241 -13.973 1.00 . A A . 734 TYR CB 1 1
20 13681 1 1 24 TYR CD1 C 10.464 4.831 -14.534 1.00 . A A . 734 TYR CD1 1 1
20 13682 1 1 24 TYR CD2 C 10.145 2.927 -15.932 1.00 . A A . 734 TYR CD2 1 1
20 13683 1 1 24 TYR CE1 C 11.532 5.231 -15.313 1.00 . A A . 734 TYR CE1 1 1
20 13684 1 1 24 TYR CE2 C 11.213 3.319 -16.716 1.00 . A A . 734 TYR CE2 1 1
20 13685 1 1 24 TYR CG C 9.753 3.674 -14.829 1.00 . A A . 734 TYR CG 1 1
20 13686 1 1 24 TYR CZ C 11.903 4.471 -16.403 1.00 . A A . 734 TYR CZ 1 1
20 13687 1 1 24 TYR H H 9.427 1.320 -12.084 1.00 . A A . 734 TYR H 1 1
20 13688 1 1 24 TYR HA H 9.352 4.260 -12.255 1.00 . A A . 734 TYR HA 1 1
20 13689 1 1 24 TYR HB2 H 8.343 2.221 -14.233 1.00 . A A . 734 TYR HB2 1 1
20 13690 1 1 24 TYR HB3 H 7.743 3.876 -14.212 1.00 . A A . 734 TYR HB3 1 1
20 13691 1 1 24 TYR HD1 H 10.171 5.423 -13.678 1.00 . A A . 734 TYR HD1 1 1
20 13692 1 1 24 TYR HD2 H 9.602 2.026 -16.175 1.00 . A A . 734 TYR HD2 1 1
20 13693 1 1 24 TYR HE1 H 12.073 6.132 -15.067 1.00 . A A . 734 TYR HE1 1 1
20 13694 1 1 24 TYR HE2 H 11.502 2.725 -17.571 1.00 . A A . 734 TYR HE2 1 1
20 13695 1 1 24 TYR HH H 12.870 5.793 -17.408 1.00 . A A . 734 TYR HH 1 1
20 13696 1 1 24 TYR N N 9.753 2.245 -12.062 1.00 . A A . 734 TYR N 1 1
20 13697 1 1 24 TYR O O 7.080 4.276 -11.171 1.00 . A A . 734 TYR O 1 1
20 13698 1 1 24 TYR OH O 12.966 4.866 -17.183 1.00 . A A . 734 TYR OH 1 1
20 13699 1 1 25 LYS C C 4.596 2.748 -11.527 1.00 . A A . 735 LYS C 1 1
20 13700 1 1 25 LYS CA C 5.698 1.888 -10.920 1.00 . A A . 735 LYS CA 1 1
20 13701 1 1 25 LYS CB C 5.868 2.228 -9.437 1.00 . A A . 735 LYS CB 1 1
20 13702 1 1 25 LYS CD C 7.492 2.348 -7.525 1.00 . A A . 735 LYS CD 1 1
20 13703 1 1 25 LYS CE C 8.971 2.194 -7.206 1.00 . A A . 735 LYS CE 1 1
20 13704 1 1 25 LYS CG C 7.127 1.641 -8.819 1.00 . A A . 735 LYS CG 1 1
20 13705 1 1 25 LYS H H 7.379 1.308 -12.068 1.00 . A A . 735 LYS H 1 1
20 13706 1 1 25 LYS HA H 5.419 0.848 -11.011 1.00 . A A . 735 LYS HA 1 1
20 13707 1 1 25 LYS HB2 H 5.907 3.302 -9.328 1.00 . A A . 735 LYS HB2 1 1
20 13708 1 1 25 LYS HB3 H 5.016 1.852 -8.893 1.00 . A A . 735 LYS HB3 1 1
20 13709 1 1 25 LYS HD2 H 7.264 3.399 -7.622 1.00 . A A . 735 LYS HD2 1 1
20 13710 1 1 25 LYS HD3 H 6.913 1.924 -6.718 1.00 . A A . 735 LYS HD3 1 1
20 13711 1 1 25 LYS HE2 H 9.094 1.373 -6.514 1.00 . A A . 735 LYS HE2 1 1
20 13712 1 1 25 LYS HE3 H 9.502 1.975 -8.119 1.00 . A A . 735 LYS HE3 1 1
20 13713 1 1 25 LYS HG2 H 6.959 0.595 -8.611 1.00 . A A . 735 LYS HG2 1 1
20 13714 1 1 25 LYS HG3 H 7.942 1.744 -9.519 1.00 . A A . 735 LYS HG3 1 1
20 13715 1 1 25 LYS HZ1 H 9.989 4.013 -7.329 1.00 . A A . 735 LYS HZ1 1 1
20 13716 1 1 25 LYS HZ2 H 10.253 3.178 -5.882 1.00 . A A . 735 LYS HZ2 1 1
20 13717 1 1 25 LYS HZ3 H 8.787 3.981 -6.140 1.00 . A A . 735 LYS HZ3 1 1
20 13718 1 1 25 LYS N N 6.958 2.077 -11.629 1.00 . A A . 735 LYS N 1 1
20 13719 1 1 25 LYS NZ N 9.540 3.428 -6.596 1.00 . A A . 735 LYS NZ 1 1
20 13720 1 1 25 LYS O O 4.326 3.853 -11.056 1.00 . A A . 735 LYS O 1 1
20 13721 1 1 26 HIS C C 1.736 3.239 -12.286 1.00 . A A . 736 HIS C 1 1
20 13722 1 1 26 HIS CA C 2.887 2.957 -13.248 1.00 . A A . 736 HIS CA 1 1
20 13723 1 1 26 HIS CB C 2.379 2.155 -14.448 1.00 . A A . 736 HIS CB 1 1
20 13724 1 1 26 HIS CD2 C 3.045 2.125 -16.954 1.00 . A A . 736 HIS CD2 1 1
20 13725 1 1 26 HIS CE1 C 5.217 2.316 -16.711 1.00 . A A . 736 HIS CE1 1 1
20 13726 1 1 26 HIS CG C 3.302 2.192 -15.626 1.00 . A A . 736 HIS CG 1 1
20 13727 1 1 26 HIS H H 4.221 1.349 -12.905 1.00 . A A . 736 HIS H 1 1
20 13728 1 1 26 HIS HA H 3.287 3.895 -13.597 1.00 . A A . 736 HIS HA 1 1
20 13729 1 1 26 HIS HB2 H 2.255 1.123 -14.157 1.00 . A A . 736 HIS HB2 1 1
20 13730 1 1 26 HIS HB3 H 1.424 2.553 -14.758 1.00 . A A . 736 HIS HB3 1 1
20 13731 1 1 26 HIS HD1 H 5.168 2.380 -14.666 1.00 . A A . 736 HIS HD1 1 1
20 13732 1 1 26 HIS HD2 H 2.073 2.027 -17.417 1.00 . A A . 736 HIS HD2 1 1
20 13733 1 1 26 HIS HE1 H 6.271 2.397 -16.925 1.00 . A A . 736 HIS HE1 1 1
20 13734 1 1 26 HIS HE2 H 4.386 2.092 -18.569 1.00 . A A . 736 HIS HE2 1 1
20 13735 1 1 26 HIS N N 3.960 2.234 -12.576 1.00 . A A . 736 HIS N 1 1
20 13736 1 1 26 HIS ND1 N 4.670 2.311 -15.508 1.00 . A A . 736 HIS ND1 1 1
20 13737 1 1 26 HIS NE2 N 4.252 2.204 -17.605 1.00 . A A . 736 HIS NE2 1 1
20 13738 1 1 26 HIS O O 1.580 2.558 -11.274 1.00 . A A . 736 HIS O 1 1
20 13739 1 1 27 ARG C C -1.498 4.030 -12.323 1.00 . A A . 737 ARG C 1 1
20 13740 1 1 27 ARG CA C -0.201 4.620 -11.776 1.00 . A A . 737 ARG CA 1 1
20 13741 1 1 27 ARG CB C -0.318 6.143 -11.687 1.00 . A A . 737 ARG CB 1 1
20 13742 1 1 27 ARG CD C 0.809 8.144 -10.668 1.00 . A A . 737 ARG CD 1 1
20 13743 1 1 27 ARG CG C 1.007 6.839 -11.422 1.00 . A A . 737 ARG CG 1 1
20 13744 1 1 27 ARG CZ C 2.208 10.044 -9.958 1.00 . A A . 737 ARG CZ 1 1
20 13745 1 1 27 ARG H H 1.111 4.754 -13.432 1.00 . A A . 737 ARG H 1 1
20 13746 1 1 27 ARG HA H -0.029 4.224 -10.786 1.00 . A A . 737 ARG HA 1 1
20 13747 1 1 27 ARG HB2 H -0.718 6.516 -12.618 1.00 . A A . 737 ARG HB2 1 1
20 13748 1 1 27 ARG HB3 H -0.998 6.394 -10.887 1.00 . A A . 737 ARG HB3 1 1
20 13749 1 1 27 ARG HD2 H -0.052 8.654 -11.074 1.00 . A A . 737 ARG HD2 1 1
20 13750 1 1 27 ARG HD3 H 0.636 7.920 -9.625 1.00 . A A . 737 ARG HD3 1 1
20 13751 1 1 27 ARG HE H 2.610 8.841 -11.498 1.00 . A A . 737 ARG HE 1 1
20 13752 1 1 27 ARG HG2 H 1.635 6.187 -10.834 1.00 . A A . 737 ARG HG2 1 1
20 13753 1 1 27 ARG HG3 H 1.488 7.050 -12.367 1.00 . A A . 737 ARG HG3 1 1
20 13754 1 1 27 ARG HH11 H 0.550 9.760 -8.836 1.00 . A A . 737 ARG HH11 1 1
20 13755 1 1 27 ARG HH12 H 1.550 11.090 -8.357 1.00 . A A . 737 ARG HH12 1 1
20 13756 1 1 27 ARG HH21 H 3.929 10.588 -10.869 1.00 . A A . 737 ARG HH21 1 1
20 13757 1 1 27 ARG HH22 H 3.468 11.560 -9.511 1.00 . A A . 737 ARG HH22 1 1
20 13758 1 1 27 ARG N N 0.935 4.248 -12.611 1.00 . A A . 737 ARG N 1 1
20 13759 1 1 27 ARG NE N 1.972 9.022 -10.777 1.00 . A A . 737 ARG NE 1 1
20 13760 1 1 27 ARG NH1 N 1.367 10.320 -8.969 1.00 . A A . 737 ARG NH1 1 1
20 13761 1 1 27 ARG NH2 N 3.290 10.792 -10.127 1.00 . A A . 737 ARG NH2 1 1
20 13762 1 1 27 ARG O O -2.574 4.604 -12.150 1.00 . A A . 737 ARG O 1 1
20 13763 1 1 28 ASP C C -3.309 1.432 -12.486 1.00 . A A . 738 ASP C 1 1
20 13764 1 1 28 ASP CA C -2.553 2.216 -13.554 1.00 . A A . 738 ASP CA 1 1
20 13765 1 1 28 ASP CB C -2.127 1.279 -14.685 1.00 . A A . 738 ASP CB 1 1
20 13766 1 1 28 ASP CG C -2.131 1.965 -16.038 1.00 . A A . 738 ASP CG 1 1
20 13767 1 1 28 ASP H H -0.504 2.473 -13.088 1.00 . A A . 738 ASP H 1 1
20 13768 1 1 28 ASP HA H -3.206 2.975 -13.955 1.00 . A A . 738 ASP HA 1 1
20 13769 1 1 28 ASP HB2 H -1.127 0.919 -14.489 1.00 . A A . 738 ASP HB2 1 1
20 13770 1 1 28 ASP HB3 H -2.806 0.439 -14.725 1.00 . A A . 738 ASP HB3 1 1
20 13771 1 1 28 ASP N N -1.389 2.882 -12.983 1.00 . A A . 738 ASP N 1 1
20 13772 1 1 28 ASP O O -4.535 1.335 -12.524 1.00 . A A . 738 ASP O 1 1
20 13773 1 1 28 ASP OD1 O -3.206 2.440 -16.458 1.00 . A A . 738 ASP OD1 1 1
20 13774 1 1 28 ASP OD2 O -1.059 2.026 -16.676 1.00 . A A . 738 ASP OD2 1 1
20 13775 1 1 29 ASP C C -4.038 0.980 -9.569 1.00 . A A . 739 ASP C 1 1
20 13776 1 1 29 ASP CA C -3.169 0.097 -10.457 1.00 . A A . 739 ASP CA 1 1
20 13777 1 1 29 ASP CB C -2.081 -0.577 -9.617 1.00 . A A . 739 ASP CB 1 1
20 13778 1 1 29 ASP CG C -1.613 -1.888 -10.218 1.00 . A A . 739 ASP CG 1 1
20 13779 1 1 29 ASP H H -1.595 0.984 -11.560 1.00 . A A . 739 ASP H 1 1
20 13780 1 1 29 ASP HA H -3.789 -0.668 -10.903 1.00 . A A . 739 ASP HA 1 1
20 13781 1 1 29 ASP HB2 H -1.231 0.086 -9.543 1.00 . A A . 739 ASP HB2 1 1
20 13782 1 1 29 ASP HB3 H -2.467 -0.771 -8.628 1.00 . A A . 739 ASP HB3 1 1
20 13783 1 1 29 ASP N N -2.568 0.872 -11.536 1.00 . A A . 739 ASP N 1 1
20 13784 1 1 29 ASP O O -5.133 0.587 -9.168 1.00 . A A . 739 ASP O 1 1
20 13785 1 1 29 ASP OD1 O -1.755 -2.061 -11.447 1.00 . A A . 739 ASP OD1 1 1
20 13786 1 1 29 ASP OD2 O -1.108 -2.741 -9.460 1.00 . A A . 739 ASP OD2 1 1
20 13787 1 1 30 ARG C C -5.614 3.479 -9.056 1.00 . A A . 740 ARG C 1 1
20 13788 1 1 30 ARG CA C -4.274 3.114 -8.423 1.00 . A A . 740 ARG CA 1 1
20 13789 1 1 30 ARG CB C -3.445 4.378 -8.193 1.00 . A A . 740 ARG CB 1 1
20 13790 1 1 30 ARG CD C -3.771 6.772 -7.506 1.00 . A A . 740 ARG CD 1 1
20 13791 1 1 30 ARG CG C -4.044 5.318 -7.158 1.00 . A A . 740 ARG CG 1 1
20 13792 1 1 30 ARG CZ C -4.965 8.641 -8.580 1.00 . A A . 740 ARG CZ 1 1
20 13793 1 1 30 ARG H H -2.663 2.431 -9.615 1.00 . A A . 740 ARG H 1 1
20 13794 1 1 30 ARG HA H -4.459 2.635 -7.475 1.00 . A A . 740 ARG HA 1 1
20 13795 1 1 30 ARG HB2 H -2.459 4.091 -7.857 1.00 . A A . 740 ARG HB2 1 1
20 13796 1 1 30 ARG HB3 H -3.356 4.913 -9.125 1.00 . A A . 740 ARG HB3 1 1
20 13797 1 1 30 ARG HD2 H -3.719 7.343 -6.589 1.00 . A A . 740 ARG HD2 1 1
20 13798 1 1 30 ARG HD3 H -2.824 6.835 -8.021 1.00 . A A . 740 ARG HD3 1 1
20 13799 1 1 30 ARG HE H -5.435 6.712 -8.786 1.00 . A A . 740 ARG HE 1 1
20 13800 1 1 30 ARG HG2 H -5.111 5.161 -7.120 1.00 . A A . 740 ARG HG2 1 1
20 13801 1 1 30 ARG HG3 H -3.611 5.099 -6.193 1.00 . A A . 740 ARG HG3 1 1
20 13802 1 1 30 ARG HH11 H -3.405 9.200 -7.420 1.00 . A A . 740 ARG HH11 1 1
20 13803 1 1 30 ARG HH12 H -4.261 10.494 -8.187 1.00 . A A . 740 ARG HH12 1 1
20 13804 1 1 30 ARG HH21 H -6.563 8.415 -9.797 1.00 . A A . 740 ARG HH21 1 1
20 13805 1 1 30 ARG HH22 H -6.053 10.049 -9.536 1.00 . A A . 740 ARG HH22 1 1
20 13806 1 1 30 ARG N N -3.543 2.174 -9.265 1.00 . A A . 740 ARG N 1 1
20 13807 1 1 30 ARG NE N -4.814 7.337 -8.358 1.00 . A A . 740 ARG NE 1 1
20 13808 1 1 30 ARG NH1 N -4.143 9.517 -8.015 1.00 . A A . 740 ARG NH1 1 1
20 13809 1 1 30 ARG NH2 N -5.940 9.070 -9.369 1.00 . A A . 740 ARG NH2 1 1
20 13810 1 1 30 ARG O O -6.602 3.699 -8.355 1.00 . A A . 740 ARG O 1 1
20 13811 1 1 31 LEU C C -7.951 2.843 -10.826 1.00 . A A . 741 LEU C 1 1
20 13812 1 1 31 LEU CA C -6.863 3.874 -11.104 1.00 . A A . 741 LEU CA 1 1
20 13813 1 1 31 LEU CB C -6.589 3.955 -12.607 1.00 . A A . 741 LEU CB 1 1
20 13814 1 1 31 LEU CD1 C -5.298 5.068 -14.445 1.00 . A A . 741 LEU CD1 1 1
20 13815 1 1 31 LEU CD2 C -6.955 6.383 -13.110 1.00 . A A . 741 LEU CD2 1 1
20 13816 1 1 31 LEU CG C -5.934 5.255 -13.076 1.00 . A A . 741 LEU CG 1 1
20 13817 1 1 31 LEU H H -4.822 3.351 -10.888 1.00 . A A . 741 LEU H 1 1
20 13818 1 1 31 LEU HA H -7.201 4.838 -10.754 1.00 . A A . 741 LEU HA 1 1
20 13819 1 1 31 LEU HB2 H -5.944 3.132 -12.878 1.00 . A A . 741 LEU HB2 1 1
20 13820 1 1 31 LEU HB3 H -7.528 3.843 -13.129 1.00 . A A . 741 LEU HB3 1 1
20 13821 1 1 31 LEU HD11 H -5.195 6.029 -14.928 1.00 . A A . 741 LEU HD11 1 1
20 13822 1 1 31 LEU HD12 H -5.924 4.428 -15.047 1.00 . A A . 741 LEU HD12 1 1
20 13823 1 1 31 LEU HD13 H -4.324 4.617 -14.330 1.00 . A A . 741 LEU HD13 1 1
20 13824 1 1 31 LEU HD21 H -6.633 7.139 -13.810 1.00 . A A . 741 LEU HD21 1 1
20 13825 1 1 31 LEU HD22 H -7.044 6.818 -12.126 1.00 . A A . 741 LEU HD22 1 1
20 13826 1 1 31 LEU HD23 H -7.913 5.992 -13.418 1.00 . A A . 741 LEU HD23 1 1
20 13827 1 1 31 LEU HG H -5.154 5.530 -12.381 1.00 . A A . 741 LEU HG 1 1
20 13828 1 1 31 LEU N N -5.641 3.539 -10.383 1.00 . A A . 741 LEU N 1 1
20 13829 1 1 31 LEU O O -9.120 3.190 -10.659 1.00 . A A . 741 LEU O 1 1
20 13830 1 1 32 LEU C C -9.206 0.710 -9.176 1.00 . A A . 742 LEU C 1 1
20 13831 1 1 32 LEU CA C -8.498 0.494 -10.508 1.00 . A A . 742 LEU CA 1 1
20 13832 1 1 32 LEU CB C -7.774 -0.853 -10.504 1.00 . A A . 742 LEU CB 1 1
20 13833 1 1 32 LEU CD1 C -6.300 -2.520 -11.659 1.00 . A A . 742 LEU CD1 1 1
20 13834 1 1 32 LEU CD2 C -7.959 -1.198 -12.980 1.00 . A A . 742 LEU CD2 1 1
20 13835 1 1 32 LEU CG C -7.013 -1.183 -11.790 1.00 . A A . 742 LEU CG 1 1
20 13836 1 1 32 LEU H H -6.610 1.362 -10.909 1.00 . A A . 742 LEU H 1 1
20 13837 1 1 32 LEU HA H -9.235 0.495 -11.297 1.00 . A A . 742 LEU HA 1 1
20 13838 1 1 32 LEU HB2 H -7.073 -0.858 -9.683 1.00 . A A . 742 LEU HB2 1 1
20 13839 1 1 32 LEU HB3 H -8.504 -1.631 -10.336 1.00 . A A . 742 LEU HB3 1 1
20 13840 1 1 32 LEU HD11 H -5.401 -2.509 -12.260 1.00 . A A . 742 LEU HD11 1 1
20 13841 1 1 32 LEU HD12 H -6.951 -3.312 -11.998 1.00 . A A . 742 LEU HD12 1 1
20 13842 1 1 32 LEU HD13 H -6.038 -2.689 -10.624 1.00 . A A . 742 LEU HD13 1 1
20 13843 1 1 32 LEU HD21 H -8.013 -0.208 -13.409 1.00 . A A . 742 LEU HD21 1 1
20 13844 1 1 32 LEU HD22 H -8.944 -1.502 -12.654 1.00 . A A . 742 LEU HD22 1 1
20 13845 1 1 32 LEU HD23 H -7.596 -1.892 -13.722 1.00 . A A . 742 LEU HD23 1 1
20 13846 1 1 32 LEU HG H -6.267 -0.422 -11.964 1.00 . A A . 742 LEU HG 1 1
20 13847 1 1 32 LEU N N -7.557 1.575 -10.772 1.00 . A A . 742 LEU N 1 1
20 13848 1 1 32 LEU O O -10.389 0.403 -9.035 1.00 . A A . 742 LEU O 1 1
20 13849 1 1 33 GLN C C -10.194 2.496 -6.983 1.00 . A A . 743 GLN C 1 1
20 13850 1 1 33 GLN CA C -9.036 1.510 -6.885 1.00 . A A . 743 GLN CA 1 1
20 13851 1 1 33 GLN CB C -7.959 2.056 -5.946 1.00 . A A . 743 GLN CB 1 1
20 13852 1 1 33 GLN CD C -6.159 0.286 -5.888 1.00 . A A . 743 GLN CD 1 1
20 13853 1 1 33 GLN CG C -7.267 0.981 -5.124 1.00 . A A . 743 GLN CG 1 1
20 13854 1 1 33 GLN H H -7.538 1.475 -8.379 1.00 . A A . 743 GLN H 1 1
20 13855 1 1 33 GLN HA H -9.406 0.576 -6.491 1.00 . A A . 743 GLN HA 1 1
20 13856 1 1 33 GLN HB2 H -7.210 2.567 -6.533 1.00 . A A . 743 GLN HB2 1 1
20 13857 1 1 33 GLN HB3 H -8.414 2.762 -5.267 1.00 . A A . 743 GLN HB3 1 1
20 13858 1 1 33 GLN HE21 H -7.492 -0.834 -6.849 1.00 . A A . 743 GLN HE21 1 1
20 13859 1 1 33 GLN HE22 H -5.838 -1.115 -7.263 1.00 . A A . 743 GLN HE22 1 1
20 13860 1 1 33 GLN HG2 H -6.843 1.438 -4.241 1.00 . A A . 743 GLN HG2 1 1
20 13861 1 1 33 GLN HG3 H -8.000 0.244 -4.830 1.00 . A A . 743 GLN HG3 1 1
20 13862 1 1 33 GLN N N -8.475 1.246 -8.203 1.00 . A A . 743 GLN N 1 1
20 13863 1 1 33 GLN NE2 N -6.534 -0.649 -6.754 1.00 . A A . 743 GLN NE2 1 1
20 13864 1 1 33 GLN O O -11.255 2.284 -6.395 1.00 . A A . 743 GLN O 1 1
20 13865 1 1 33 GLN OE1 O -4.978 0.584 -5.704 1.00 . A A . 743 GLN OE1 1 1
20 13866 1 1 34 ALA C C -12.155 4.066 -8.768 1.00 . A A . 744 ALA C 1 1
20 13867 1 1 34 ALA CA C -11.014 4.589 -7.905 1.00 . A A . 744 ALA CA 1 1
20 13868 1 1 34 ALA CB C -10.419 5.850 -8.515 1.00 . A A . 744 ALA CB 1 1
20 13869 1 1 34 ALA H H -9.122 3.692 -8.175 1.00 . A A . 744 ALA H 1 1
20 13870 1 1 34 ALA HA H -11.400 4.836 -6.930 1.00 . A A . 744 ALA HA 1 1
20 13871 1 1 34 ALA HB1 H -9.869 5.592 -9.409 1.00 . A A . 744 ALA HB1 1 1
20 13872 1 1 34 ALA HB2 H -9.754 6.314 -7.803 1.00 . A A . 744 ALA HB2 1 1
20 13873 1 1 34 ALA HB3 H -11.213 6.537 -8.766 1.00 . A A . 744 ALA HB3 1 1
20 13874 1 1 34 ALA N N -9.986 3.576 -7.730 1.00 . A A . 744 ALA N 1 1
20 13875 1 1 34 ALA O O -13.326 4.202 -8.413 1.00 . A A . 744 ALA O 1 1
20 13876 1 1 35 LEU C C -13.647 1.854 -10.099 1.00 . A A . 745 LEU C 1 1
20 13877 1 1 35 LEU CA C -12.807 2.911 -10.807 1.00 . A A . 745 LEU CA 1 1
20 13878 1 1 35 LEU CB C -12.135 2.304 -12.042 1.00 . A A . 745 LEU CB 1 1
20 13879 1 1 35 LEU CD1 C -10.031 2.420 -13.410 1.00 . A A . 745 LEU CD1 1 1
20 13880 1 1 35 LEU CD2 C -11.878 4.058 -13.815 1.00 . A A . 745 LEU CD2 1 1
20 13881 1 1 35 LEU CG C -11.152 3.226 -12.767 1.00 . A A . 745 LEU CG 1 1
20 13882 1 1 35 LEU H H -10.858 3.378 -10.126 1.00 . A A . 745 LEU H 1 1
20 13883 1 1 35 LEU HA H -13.456 3.719 -11.117 1.00 . A A . 745 LEU HA 1 1
20 13884 1 1 35 LEU HB2 H -11.603 1.416 -11.734 1.00 . A A . 745 LEU HB2 1 1
20 13885 1 1 35 LEU HB3 H -12.906 2.018 -12.741 1.00 . A A . 745 LEU HB3 1 1
20 13886 1 1 35 LEU HD11 H -9.414 3.073 -14.008 1.00 . A A . 745 LEU HD11 1 1
20 13887 1 1 35 LEU HD12 H -10.455 1.649 -14.038 1.00 . A A . 745 LEU HD12 1 1
20 13888 1 1 35 LEU HD13 H -9.428 1.962 -12.638 1.00 . A A . 745 LEU HD13 1 1
20 13889 1 1 35 LEU HD21 H -12.730 3.507 -14.185 1.00 . A A . 745 LEU HD21 1 1
20 13890 1 1 35 LEU HD22 H -11.206 4.274 -14.631 1.00 . A A . 745 LEU HD22 1 1
20 13891 1 1 35 LEU HD23 H -12.215 4.982 -13.369 1.00 . A A . 745 LEU HD23 1 1
20 13892 1 1 35 LEU HG H -10.707 3.903 -12.052 1.00 . A A . 745 LEU HG 1 1
20 13893 1 1 35 LEU N N -11.808 3.460 -9.899 1.00 . A A . 745 LEU N 1 1
20 13894 1 1 35 LEU O O -14.875 1.857 -10.189 1.00 . A A . 745 LEU O 1 1
20 13895 1 1 36 MET C C -14.473 0.476 -7.504 1.00 . A A . 746 MET C 1 1
20 13896 1 1 36 MET CA C -13.661 -0.104 -8.656 1.00 . A A . 746 MET CA 1 1
20 13897 1 1 36 MET CB C -12.651 -1.131 -8.131 1.00 . A A . 746 MET CB 1 1
20 13898 1 1 36 MET CE C -11.343 -2.135 -4.565 1.00 . A A . 746 MET CE 1 1
20 13899 1 1 36 MET CG C -11.927 -0.700 -6.864 1.00 . A A . 746 MET CG 1 1
20 13900 1 1 36 MET H H -11.996 1.006 -9.349 1.00 . A A . 746 MET H 1 1
20 13901 1 1 36 MET HA H -14.335 -0.595 -9.343 1.00 . A A . 746 MET HA 1 1
20 13902 1 1 36 MET HB2 H -13.171 -2.053 -7.923 1.00 . A A . 746 MET HB2 1 1
20 13903 1 1 36 MET HB3 H -11.912 -1.311 -8.897 1.00 . A A . 746 MET HB3 1 1
20 13904 1 1 36 MET HE1 H -11.378 -3.181 -4.306 1.00 . A A . 746 MET HE1 1 1
20 13905 1 1 36 MET HE2 H -12.329 -1.705 -4.465 1.00 . A A . 746 MET HE2 1 1
20 13906 1 1 36 MET HE3 H -10.660 -1.622 -3.905 1.00 . A A . 746 MET HE3 1 1
20 13907 1 1 36 MET HG2 H -11.369 0.200 -7.072 1.00 . A A . 746 MET HG2 1 1
20 13908 1 1 36 MET HG3 H -12.659 -0.500 -6.097 1.00 . A A . 746 MET HG3 1 1
20 13909 1 1 36 MET N N -12.976 0.955 -9.387 1.00 . A A . 746 MET N 1 1
20 13910 1 1 36 MET O O -15.569 0.006 -7.202 1.00 . A A . 746 MET O 1 1
20 13911 1 1 36 MET SD S -10.784 -1.956 -6.257 1.00 . A A . 746 MET SD 1 1
20 13912 1 1 37 ASP C C -15.984 2.641 -6.142 1.00 . A A . 747 ASP C 1 1
20 13913 1 1 37 ASP CA C -14.593 2.155 -5.742 1.00 . A A . 747 ASP CA 1 1
20 13914 1 1 37 ASP CB C -13.758 3.331 -5.234 1.00 . A A . 747 ASP CB 1 1
20 13915 1 1 37 ASP CG C -12.763 2.916 -4.168 1.00 . A A . 747 ASP CG 1 1
20 13916 1 1 37 ASP H H -13.046 1.834 -7.152 1.00 . A A . 747 ASP H 1 1
20 13917 1 1 37 ASP HA H -14.694 1.428 -4.950 1.00 . A A . 747 ASP HA 1 1
20 13918 1 1 37 ASP HB2 H -13.212 3.761 -6.060 1.00 . A A . 747 ASP HB2 1 1
20 13919 1 1 37 ASP HB3 H -14.415 4.078 -4.815 1.00 . A A . 747 ASP HB3 1 1
20 13920 1 1 37 ASP N N -13.925 1.505 -6.864 1.00 . A A . 747 ASP N 1 1
20 13921 1 1 37 ASP O O -16.967 2.379 -5.448 1.00 . A A . 747 ASP O 1 1
20 13922 1 1 37 ASP OD1 O -13.090 2.013 -3.369 1.00 . A A . 747 ASP OD1 1 1
20 13923 1 1 37 ASP OD2 O -11.655 3.493 -4.133 1.00 . A A . 747 ASP OD2 1 1
20 13924 1 1 38 ILE C C -18.278 2.733 -8.129 1.00 . A A . 748 ILE C 1 1
20 13925 1 1 38 ILE CA C -17.327 3.867 -7.758 1.00 . A A . 748 ILE CA 1 1
20 13926 1 1 38 ILE CB C -17.123 4.777 -8.985 1.00 . A A . 748 ILE CB 1 1
20 13927 1 1 38 ILE CD1 C -16.572 6.834 -7.592 1.00 . A A . 748 ILE CD1 1 1
20 13928 1 1 38 ILE CG1 C -16.110 5.878 -8.669 1.00 . A A . 748 ILE CG1 1 1
20 13929 1 1 38 ILE CG2 C -18.448 5.383 -9.426 1.00 . A A . 748 ILE CG2 1 1
20 13930 1 1 38 ILE H H -15.242 3.521 -7.775 1.00 . A A . 748 ILE H 1 1
20 13931 1 1 38 ILE HA H -17.773 4.456 -6.969 1.00 . A A . 748 ILE HA 1 1
20 13932 1 1 38 ILE HB H -16.746 4.173 -9.796 1.00 . A A . 748 ILE HB 1 1
20 13933 1 1 38 ILE HD11 H -16.128 6.555 -6.647 1.00 . A A . 748 ILE HD11 1 1
20 13934 1 1 38 ILE HD12 H -17.648 6.792 -7.510 1.00 . A A . 748 ILE HD12 1 1
20 13935 1 1 38 ILE HD13 H -16.270 7.839 -7.849 1.00 . A A . 748 ILE HD13 1 1
20 13936 1 1 38 ILE HG12 H -15.188 5.425 -8.336 1.00 . A A . 748 ILE HG12 1 1
20 13937 1 1 38 ILE HG13 H -15.919 6.452 -9.565 1.00 . A A . 748 ILE HG13 1 1
20 13938 1 1 38 ILE HG21 H -19.187 4.602 -9.522 1.00 . A A . 748 ILE HG21 1 1
20 13939 1 1 38 ILE HG22 H -18.320 5.877 -10.378 1.00 . A A . 748 ILE HG22 1 1
20 13940 1 1 38 ILE HG23 H -18.778 6.102 -8.689 1.00 . A A . 748 ILE HG23 1 1
20 13941 1 1 38 ILE N N -16.059 3.346 -7.265 1.00 . A A . 748 ILE N 1 1
20 13942 1 1 38 ILE O O -19.436 2.719 -7.709 1.00 . A A . 748 ILE O 1 1
20 13943 1 1 39 LEU C C -19.040 -0.180 -8.142 1.00 . A A . 749 LEU C 1 1
20 13944 1 1 39 LEU CA C -18.588 0.647 -9.342 1.00 . A A . 749 LEU CA 1 1
20 13945 1 1 39 LEU CB C -17.795 -0.232 -10.311 1.00 . A A . 749 LEU CB 1 1
20 13946 1 1 39 LEU CD1 C -16.536 -0.473 -12.464 1.00 . A A . 749 LEU CD1 1 1
20 13947 1 1 39 LEU CD2 C -18.716 0.751 -12.425 1.00 . A A . 749 LEU CD2 1 1
20 13948 1 1 39 LEU CG C -17.449 0.426 -11.648 1.00 . A A . 749 LEU CG 1 1
20 13949 1 1 39 LEU H H -16.852 1.851 -9.217 1.00 . A A . 749 LEU H 1 1
20 13950 1 1 39 LEU HA H -19.460 1.031 -9.849 1.00 . A A . 749 LEU HA 1 1
20 13951 1 1 39 LEU HB2 H -16.873 -0.524 -9.828 1.00 . A A . 749 LEU HB2 1 1
20 13952 1 1 39 LEU HB3 H -18.373 -1.121 -10.513 1.00 . A A . 749 LEU HB3 1 1
20 13953 1 1 39 LEU HD11 H -15.927 0.131 -13.121 1.00 . A A . 749 LEU HD11 1 1
20 13954 1 1 39 LEU HD12 H -17.133 -1.153 -13.054 1.00 . A A . 749 LEU HD12 1 1
20 13955 1 1 39 LEU HD13 H -15.898 -1.038 -11.801 1.00 . A A . 749 LEU HD13 1 1
20 13956 1 1 39 LEU HD21 H -19.035 1.755 -12.190 1.00 . A A . 749 LEU HD21 1 1
20 13957 1 1 39 LEU HD22 H -19.494 0.053 -12.151 1.00 . A A . 749 LEU HD22 1 1
20 13958 1 1 39 LEU HD23 H -18.519 0.673 -13.483 1.00 . A A . 749 LEU HD23 1 1
20 13959 1 1 39 LEU HG H -16.924 1.353 -11.460 1.00 . A A . 749 LEU HG 1 1
20 13960 1 1 39 LEU N N -17.782 1.785 -8.915 1.00 . A A . 749 LEU N 1 1
20 13961 1 1 39 LEU O O -20.178 -0.647 -8.092 1.00 . A A . 749 LEU O 1 1
20 13962 1 1 40 ASN C C -19.609 -0.500 -5.212 1.00 . A A . 750 ASN C 1 1
20 13963 1 1 40 ASN CA C -18.451 -1.128 -5.979 1.00 . A A . 750 ASN CA 1 1
20 13964 1 1 40 ASN CB C -17.217 -1.221 -5.078 1.00 . A A . 750 ASN CB 1 1
20 13965 1 1 40 ASN CG C -16.387 -2.459 -5.359 1.00 . A A . 750 ASN CG 1 1
20 13966 1 1 40 ASN H H -17.252 0.041 -7.276 1.00 . A A . 750 ASN H 1 1
20 13967 1 1 40 ASN HA H -18.735 -2.122 -6.288 1.00 . A A . 750 ASN HA 1 1
20 13968 1 1 40 ASN HB2 H -16.596 -0.352 -5.236 1.00 . A A . 750 ASN HB2 1 1
20 13969 1 1 40 ASN HB3 H -17.534 -1.249 -4.045 1.00 . A A . 750 ASN HB3 1 1
20 13970 1 1 40 ASN HD21 H -15.859 -1.732 -7.134 1.00 . A A . 750 ASN HD21 1 1
20 13971 1 1 40 ASN HD22 H -15.214 -3.284 -6.735 1.00 . A A . 750 ASN HD22 1 1
20 13972 1 1 40 ASN N N -18.142 -0.357 -7.179 1.00 . A A . 750 ASN N 1 1
20 13973 1 1 40 ASN ND2 N -15.757 -2.496 -6.528 1.00 . A A . 750 ASN ND2 1 1
20 13974 1 1 40 ASN O O -20.590 -1.171 -4.891 1.00 . A A . 750 ASN O 1 1
20 13975 1 1 40 ASN OD1 O -16.316 -3.371 -4.537 1.00 . A A . 750 ASN OD1 1 1
20 13976 1 1 41 GLU C C -21.849 1.480 -4.954 1.00 . A A . 751 GLU C 1 1
20 13977 1 1 41 GLU CA C -20.529 1.509 -4.191 1.00 . A A . 751 GLU CA 1 1
20 13978 1 1 41 GLU CB C -20.100 2.957 -3.945 1.00 . A A . 751 GLU CB 1 1
20 13979 1 1 41 GLU CD C -18.908 4.422 -2.267 1.00 . A A . 751 GLU CD 1 1
20 13980 1 1 41 GLU CG C -18.925 3.090 -2.992 1.00 . A A . 751 GLU CG 1 1
20 13981 1 1 41 GLU H H -18.684 1.272 -5.204 1.00 . A A . 751 GLU H 1 1
20 13982 1 1 41 GLU HA H -20.664 1.017 -3.240 1.00 . A A . 751 GLU HA 1 1
20 13983 1 1 41 GLU HB2 H -19.821 3.403 -4.889 1.00 . A A . 751 GLU HB2 1 1
20 13984 1 1 41 GLU HB3 H -20.935 3.503 -3.531 1.00 . A A . 751 GLU HB3 1 1
20 13985 1 1 41 GLU HG2 H -18.981 2.300 -2.257 1.00 . A A . 751 GLU HG2 1 1
20 13986 1 1 41 GLU HG3 H -18.007 2.991 -3.554 1.00 . A A . 751 GLU HG3 1 1
20 13987 1 1 41 GLU N N -19.490 0.792 -4.921 1.00 . A A . 751 GLU N 1 1
20 13988 1 1 41 GLU O O -22.923 1.482 -4.355 1.00 . A A . 751 GLU O 1 1
20 13989 1 1 41 GLU OE1 O -18.393 5.404 -2.843 1.00 . A A . 751 GLU OE1 1 1
20 13990 1 1 41 GLU OE2 O -19.411 4.483 -1.127 1.00 . A A . 751 GLU OE2 1 1
20 13991 1 1 42 GLU C C -23.809 2.663 -6.898 1.00 . A A . 752 GLU C 1 1
20 13992 1 1 42 GLU CA C -22.948 1.425 -7.126 1.00 . A A . 752 GLU CA 1 1
20 13993 1 1 42 GLU CB C -23.765 0.162 -6.848 1.00 . A A . 752 GLU CB 1 1
20 13994 1 1 42 GLU CD C -23.420 -2.154 -5.899 1.00 . A A . 752 GLU CD 1 1
20 13995 1 1 42 GLU CG C -22.946 -1.117 -6.898 1.00 . A A . 752 GLU CG 1 1
20 13996 1 1 42 GLU H H -20.875 1.454 -6.700 1.00 . A A . 752 GLU H 1 1
20 13997 1 1 42 GLU HA H -22.621 1.413 -8.155 1.00 . A A . 752 GLU HA 1 1
20 13998 1 1 42 GLU HB2 H -24.208 0.243 -5.866 1.00 . A A . 752 GLU HB2 1 1
20 13999 1 1 42 GLU HB3 H -24.553 0.088 -7.583 1.00 . A A . 752 GLU HB3 1 1
20 14000 1 1 42 GLU HG2 H -23.018 -1.537 -7.890 1.00 . A A . 752 GLU HG2 1 1
20 14001 1 1 42 GLU HG3 H -21.914 -0.877 -6.684 1.00 . A A . 752 GLU HG3 1 1
20 14002 1 1 42 GLU N N -21.760 1.454 -6.280 1.00 . A A . 752 GLU N 1 1
20 14003 1 1 42 GLU O O -24.810 2.612 -6.181 1.00 . A A . 752 GLU O 1 1
20 14004 1 1 42 GLU OE1 O -24.598 -2.086 -5.487 1.00 . A A . 752 GLU OE1 1 1
20 14005 1 1 42 GLU OE2 O -22.614 -3.032 -5.527 1.00 . A A . 752 GLU OE2 1 1
20 14006 1 1 43 ASN C C -24.294 5.722 -8.723 1.00 . A A . 753 ASN C 1 1
20 14007 1 1 43 ASN CA C -24.150 5.025 -7.373 1.00 . A A . 753 ASN CA 1 1
20 14008 1 1 43 ASN CB C -23.442 5.951 -6.383 1.00 . A A . 753 ASN CB 1 1
20 14009 1 1 43 ASN CG C -24.394 6.933 -5.729 1.00 . A A . 753 ASN CG 1 1
20 14010 1 1 43 ASN H H -22.607 3.750 -8.067 1.00 . A A . 753 ASN H 1 1
20 14011 1 1 43 ASN HA H -25.133 4.791 -6.995 1.00 . A A . 753 ASN HA 1 1
20 14012 1 1 43 ASN HB2 H -22.982 5.355 -5.608 1.00 . A A . 753 ASN HB2 1 1
20 14013 1 1 43 ASN HB3 H -22.678 6.510 -6.903 1.00 . A A . 753 ASN HB3 1 1
20 14014 1 1 43 ASN HD21 H -22.863 7.982 -5.017 1.00 . A A . 753 ASN HD21 1 1
20 14015 1 1 43 ASN HD22 H -24.433 8.585 -4.622 1.00 . A A . 753 ASN HD22 1 1
20 14016 1 1 43 ASN N N -23.413 3.774 -7.511 1.00 . A A . 753 ASN N 1 1
20 14017 1 1 43 ASN ND2 N -23.841 7.935 -5.055 1.00 . A A . 753 ASN ND2 1 1
20 14018 1 1 43 ASN O O -25.089 6.679 -8.812 1.00 . A A . 753 ASN O 1 1
20 14019 1 1 43 ASN OXT O -23.608 5.302 -9.680 1.00 . A A . 753 ASN OXT 1 1
20 14020 1 1 43 ASN OD1 O -25.613 6.794 -5.830 1.00 . A A . 753 ASN OD1 1 1
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